REMARK ID 594413 DOMAINID 588643 MODEL 1 2024-02-17_00000205_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.538   1.224   0.688  1.00  6.49           N  
ATOM      2  CA  GLY A   1       1.325   1.367  -0.530  1.00  6.49           C  
ATOM      3  C   GLY A   1       2.274   2.572  -0.486  1.00  6.49           C  
ATOM      4  O   GLY A   1       2.145   3.474  -1.310  1.00  6.49           O  
ATOM      5  H   GLY A   1      -0.472   1.243   0.626  1.00  6.49           H  
ATOM      6 1HA  GLY A   1       1.876   0.448  -0.728  1.00  6.49           H  
ATOM      7 2HA  GLY A   1       0.641   1.488  -1.369  1.00  6.49           H  
ATOM      8  N   PRO A   2       3.244   2.608   0.454  1.00  5.36           N  
ATOM      9  CA  PRO A   2       4.232   3.668   0.648  1.00  5.36           C  
ATOM     10  C   PRO A   2       5.206   3.835  -0.521  1.00  5.36           C  
ATOM     11  O   PRO A   2       5.838   4.878  -0.661  1.00  5.36           O  
ATOM     12  CB  PRO A   2       4.976   3.210   1.907  1.00  5.36           C  
ATOM     13  CG  PRO A   2       4.782   1.711   1.952  1.00  5.36           C  
ATOM     14  CD  PRO A   2       3.392   1.483   1.404  1.00  5.36           C  
ATOM     15  HA  PRO A   2       3.702   4.615   0.837  1.00  5.36           H  
ATOM     16 1HB  PRO A   2       6.037   3.497   1.831  1.00  5.36           H  
ATOM     17 2HB  PRO A   2       4.567   3.720   2.789  1.00  5.36           H  
ATOM     18 1HG  PRO A   2       5.561   1.214   1.355  1.00  5.36           H  
ATOM     19 2HG  PRO A   2       4.891   1.345   2.983  1.00  5.36           H  
ATOM     20 1HD  PRO A   2       3.359   0.510   0.908  1.00  5.36           H  
ATOM     21 2HD  PRO A   2       2.661   1.565   2.220  1.00  5.36           H  
ATOM     22  N   ASP A   3       5.318   2.802  -1.353  1.00  4.13           N  
ATOM     23  CA  ASP A   3       6.221   2.791  -2.503  1.00  4.13           C  
ATOM     24  C   ASP A   3       7.666   3.106  -2.074  1.00  4.13           C  
ATOM     25  O   ASP A   3       8.158   2.567  -1.068  1.00  4.13           O  
ATOM     26  CB  ASP A   3       5.740   3.840  -3.529  1.00  4.13           C  
ATOM     27  CG  ASP A   3       6.252   3.650  -4.992  1.00  4.13           C  
ATOM     28  OD1 ASP A   3       5.826   2.744  -5.662  1.00  4.13           O  
ATOM     29  OD2 ASP A   3       7.162   4.390  -5.367  1.00  4.13           O  
ATOM     30  H   ASP A   3       4.758   1.984  -1.183  1.00  4.13           H  
ATOM     31  HA  ASP A   3       6.202   1.800  -2.955  1.00  4.13           H  
ATOM     32 1HB  ASP A   3       4.647   3.821  -3.551  1.00  4.13           H  
ATOM     33 2HB  ASP A   3       6.020   4.841  -3.187  1.00  4.13           H  
ATOM     34  N   SER A   4       8.338   3.975  -2.843  1.00  3.00           N  
ATOM     35  CA  SER A   4       9.696   4.373  -2.570  1.00  3.00           C  
ATOM     36  C   SER A   4       9.793   5.651  -1.737  1.00  3.00           C  
ATOM     37  O   SER A   4       8.930   6.520  -1.840  1.00  3.00           O  
ATOM     38  CB  SER A   4      10.354   4.623  -3.891  1.00  3.00           C  
ATOM     39  OG  SER A   4       9.647   5.633  -4.573  1.00  3.00           O  
ATOM     40  H   SER A   4       7.904   4.357  -3.683  1.00  3.00           H  
ATOM     41  HA  SER A   4      10.166   3.535  -2.072  1.00  3.00           H  
ATOM     42 1HB  SER A   4      11.390   4.930  -3.749  1.00  3.00           H  
ATOM     43 2HB  SER A   4      10.357   3.707  -4.470  1.00  3.00           H  
ATOM     44  HG  SER A   4       8.747   5.251  -4.763  1.00  3.00           H  
ATOM     45  N   PRO A   5      10.854   5.817  -0.933  1.00  2.13           N  
ATOM     46  CA  PRO A   5      11.221   7.028  -0.220  1.00  2.13           C  
ATOM     47  C   PRO A   5      11.918   8.111  -1.060  1.00  2.13           C  
ATOM     48  O   PRO A   5      12.101   9.230  -0.580  1.00  2.13           O  
ATOM     49  CB  PRO A   5      12.159   6.481   0.849  1.00  2.13           C  
ATOM     50  CG  PRO A   5      12.789   5.273   0.204  1.00  2.13           C  
ATOM     51  CD  PRO A   5      11.708   4.664  -0.621  1.00  2.13           C  
ATOM     52  HA  PRO A   5      10.315   7.444   0.247  1.00  2.13           H  
ATOM     53 1HB  PRO A   5      12.898   7.250   1.120  1.00  2.13           H  
ATOM     54 2HB  PRO A   5      11.597   6.243   1.766  1.00  2.13           H  
ATOM     55 1HG  PRO A   5      13.654   5.573  -0.417  1.00  2.13           H  
ATOM     56 2HG  PRO A   5      13.162   4.598   0.974  1.00  2.13           H  
ATOM     57 1HD  PRO A   5      12.157   4.253  -1.516  1.00  2.13           H  
ATOM     58 2HD  PRO A   5      11.151   3.911  -0.038  1.00  2.13           H  
ATOM     59  N   TRP A   6      12.349   7.787  -2.282  1.00  1.53           N  
ATOM     60  CA  TRP A   6      13.138   8.743  -3.065  1.00  1.53           C  
ATOM     61  C   TRP A   6      13.089   8.509  -4.567  1.00  1.53           C  
ATOM     62  O   TRP A   6      13.102   7.369  -5.040  1.00  1.53           O  
ATOM     63  CB  TRP A   6      14.615   8.636  -2.629  1.00  1.53           C  
ATOM     64  CG  TRP A   6      15.663   9.592  -3.283  1.00  1.53           C  
ATOM     65  CD1 TRP A   6      16.057  10.797  -2.791  1.00  1.53           C  
ATOM     66  CD2 TRP A   6      16.448   9.409  -4.527  1.00  1.53           C  
ATOM     67  NE1 TRP A   6      17.023  11.341  -3.600  1.00  1.53           N  
ATOM     68  CE2 TRP A   6      17.274  10.511  -4.647  1.00  1.53           C  
ATOM     69  CE3 TRP A   6      16.503   8.418  -5.515  1.00  1.53           C  
ATOM     70  CZ2 TRP A   6      18.177  10.650  -5.702  1.00  1.53           C  
ATOM     71  CZ3 TRP A   6      17.402   8.548  -6.576  1.00  1.53           C  
ATOM     72  CH2 TRP A   6      18.223   9.634  -6.661  1.00  1.53           C  
ATOM     73  H   TRP A   6      12.164   6.872  -2.665  1.00  1.53           H  
ATOM     74  HA  TRP A   6      12.761   9.744  -2.862  1.00  1.53           H  
ATOM     75 1HB  TRP A   6      14.662   8.820  -1.553  1.00  1.53           H  
ATOM     76 2HB  TRP A   6      14.937   7.629  -2.768  1.00  1.53           H  
ATOM     77  HD1 TRP A   6      15.681  11.259  -1.877  1.00  1.53           H  
ATOM     78  HE1 TRP A   6      17.510  12.230  -3.481  1.00  1.53           H  
ATOM     79  HE3 TRP A   6      15.850   7.577  -5.465  1.00  1.53           H  
ATOM     80  HZ2 TRP A   6      18.828  11.526  -5.789  1.00  1.53           H  
ATOM     81  HZ3 TRP A   6      17.424   7.766  -7.338  1.00  1.53           H  
ATOM     82  HH2 TRP A   6      18.917   9.718  -7.502  1.00  1.53           H  
ATOM     83  N   GLU A   7      13.114   9.614  -5.301  1.00  1.17           N  
ATOM     84  CA  GLU A   7      13.290   9.624  -6.748  1.00  1.17           C  
ATOM     85  C   GLU A   7      14.245  10.749  -7.075  1.00  1.17           C  
ATOM     86  O   GLU A   7      14.234  11.782  -6.405  1.00  1.17           O  
ATOM     87  CB  GLU A   7      11.997   9.849  -7.540  1.00  1.17           C  
ATOM     88  CG  GLU A   7      10.922   8.785  -7.441  1.00  1.17           C  
ATOM     89  CD  GLU A   7       9.789   9.072  -8.419  1.00  1.17           C  
ATOM     90  OE1 GLU A   7       9.911  10.035  -9.144  1.00  1.17           O  
ATOM     91  OE2 GLU A   7       8.825   8.342  -8.449  1.00  1.17           O  
ATOM     92  H   GLU A   7      13.056  10.504  -4.825  1.00  1.17           H  
ATOM     93  HA  GLU A   7      13.749   8.690  -7.067  1.00  1.17           H  
ATOM     94 1HB  GLU A   7      11.550  10.791  -7.225  1.00  1.17           H  
ATOM     95 2HB  GLU A   7      12.248   9.952  -8.597  1.00  1.17           H  
ATOM     96 1HG  GLU A   7      11.364   7.820  -7.675  1.00  1.17           H  
ATOM     97 2HG  GLU A   7      10.535   8.744  -6.423  1.00  1.17           H  
ATOM     98  N   GLY A   8      15.028  10.578  -8.122  1.00  0.97           N  
ATOM     99  CA  GLY A   8      15.943  11.629  -8.524  1.00  0.97           C  
ATOM    100  C   GLY A   8      16.877  11.132  -9.602  1.00  0.97           C  
ATOM    101  O   GLY A   8      16.549  10.174 -10.306  1.00  0.97           O  
ATOM    102  H   GLY A   8      15.012   9.685  -8.615  1.00  0.97           H  
ATOM    103 1HA  GLY A   8      15.384  12.490  -8.888  1.00  0.97           H  
ATOM    104 2HA  GLY A   8      16.512  11.957  -7.660  1.00  0.97           H  
ATOM    105  N   SER A   9      18.020  11.787  -9.744  1.00  0.91           N  
ATOM    106  CA  SER A   9      18.949  11.392 -10.790  1.00  0.91           C  
ATOM    107  C   SER A   9      20.277  10.918 -10.239  1.00  0.91           C  
ATOM    108  O   SER A   9      20.682  11.299  -9.134  1.00  0.91           O  
ATOM    109  CB  SER A   9      19.186  12.535 -11.756  1.00  0.91           C  
ATOM    110  OG  SER A   9      17.995  12.904 -12.405  1.00  0.91           O  
ATOM    111  H   SER A   9      18.224  12.558  -9.106  1.00  0.91           H  
ATOM    112  HA  SER A   9      18.515  10.563 -11.337  1.00  0.91           H  
ATOM    113 1HB  SER A   9      19.597  13.379 -11.234  1.00  0.91           H  
ATOM    114 2HB  SER A   9      19.922  12.221 -12.498  1.00  0.91           H  
ATOM    115  HG  SER A   9      18.256  13.472 -13.132  1.00  0.91           H  
ATOM    116  N   LEU A  10      20.934  10.080 -11.027  1.00  0.96           N  
ATOM    117  CA  LEU A  10      22.256   9.591 -10.708  1.00  0.96           C  
ATOM    118  C   LEU A  10      23.268  10.249 -11.646  1.00  0.96           C  
ATOM    119  O   LEU A  10      23.027  10.376 -12.856  1.00  0.96           O  
ATOM    120  CB  LEU A  10      22.294   8.061 -10.845  1.00  0.96           C  
ATOM    121  CG  LEU A  10      21.272   7.275  -9.990  1.00  0.96           C  
ATOM    122  CD1 LEU A  10      21.430   5.799 -10.250  1.00  0.96           C  
ATOM    123  CD2 LEU A  10      21.463   7.585  -8.537  1.00  0.96           C  
ATOM    124  H   LEU A  10      20.490   9.801 -11.901  1.00  0.96           H  
ATOM    125  HA  LEU A  10      22.506   9.866  -9.683  1.00  0.96           H  
ATOM    126 1HB  LEU A  10      22.116   7.804 -11.891  1.00  0.96           H  
ATOM    127 2HB  LEU A  10      23.265   7.738 -10.585  1.00  0.96           H  
ATOM    128  HG  LEU A  10      20.263   7.563 -10.289  1.00  0.96           H  
ATOM    129 1HD1 LEU A  10      20.695   5.253  -9.679  1.00  0.96           H  
ATOM    130 2HD1 LEU A  10      21.273   5.619 -11.271  1.00  0.96           H  
ATOM    131 3HD1 LEU A  10      22.429   5.471  -9.971  1.00  0.96           H  
ATOM    132 1HD2 LEU A  10      20.726   7.035  -7.955  1.00  0.96           H  
ATOM    133 2HD2 LEU A  10      22.468   7.296  -8.225  1.00  0.96           H  
ATOM    134 3HD2 LEU A  10      21.323   8.652  -8.380  1.00  0.96           H  
ATOM    135  N   ASP A  11      24.411  10.632 -11.083  1.00  1.09           N  
ATOM    136  CA  ASP A  11      25.505  11.286 -11.797  1.00  1.09           C  
ATOM    137  C   ASP A  11      26.879  10.730 -11.447  1.00  1.09           C  
ATOM    138  O   ASP A  11      27.437  11.026 -10.388  1.00  1.09           O  
ATOM    139  CB  ASP A  11      25.473  12.785 -11.483  1.00  1.09           C  
ATOM    140  CG  ASP A  11      26.587  13.635 -12.130  1.00  1.09           C  
ATOM    141  OD1 ASP A  11      27.533  13.109 -12.730  1.00  1.09           O  
ATOM    142  OD2 ASP A  11      26.496  14.845 -11.970  1.00  1.09           O  
ATOM    143  H   ASP A  11      24.511  10.524 -10.073  1.00  1.09           H  
ATOM    144  HA  ASP A  11      25.345  11.146 -12.867  1.00  1.09           H  
ATOM    145 1HB  ASP A  11      24.514  13.188 -11.818  1.00  1.09           H  
ATOM    146 2HB  ASP A  11      25.508  12.921 -10.405  1.00  1.09           H  
ATOM    147  N   MET A  12      27.441   9.936 -12.356  1.00  1.27           N  
ATOM    148  CA  MET A  12      28.735   9.322 -12.107  1.00  1.27           C  
ATOM    149  C   MET A  12      29.858   9.946 -12.928  1.00  1.27           C  
ATOM    150  O   MET A  12      30.857   9.288 -13.229  1.00  1.27           O  
ATOM    151  CB  MET A  12      28.664   7.818 -12.288  1.00  1.27           C  
ATOM    152  CG  MET A  12      27.930   7.150 -11.180  1.00  1.27           C  
ATOM    153  SD  MET A  12      26.154   7.217 -11.378  1.00  1.27           S  
ATOM    154  CE  MET A  12      25.765   6.479  -9.837  1.00  1.27           C  
ATOM    155  H   MET A  12      26.952   9.746 -13.221  1.00  1.27           H  
ATOM    156  HA  MET A  12      28.983   9.496 -11.070  1.00  1.27           H  
ATOM    157 1HB  MET A  12      28.153   7.584 -13.192  1.00  1.27           H  
ATOM    158 2HB  MET A  12      29.659   7.400 -12.349  1.00  1.27           H  
ATOM    159 1HG  MET A  12      28.243   6.116 -11.096  1.00  1.27           H  
ATOM    160 2HG  MET A  12      28.180   7.651 -10.247  1.00  1.27           H  
ATOM    161 1HE  MET A  12      24.705   6.368  -9.719  1.00  1.27           H  
ATOM    162 2HE  MET A  12      26.239   5.500  -9.775  1.00  1.27           H  
ATOM    163 3HE  MET A  12      26.154   7.122  -9.050  1.00  1.27           H  
ATOM    164  N   PHE A  13      29.663  11.213 -13.328  1.00  1.44           N  
ATOM    165  CA  PHE A  13      30.616  12.096 -14.041  1.00  1.44           C  
ATOM    166  C   PHE A  13      31.188  11.674 -15.413  1.00  1.44           C  
ATOM    167  O   PHE A  13      31.387  12.523 -16.283  1.00  1.44           O  
ATOM    168  CB  PHE A  13      31.814  12.361 -13.121  1.00  1.44           C  
ATOM    169  CG  PHE A  13      32.852  13.275 -13.700  1.00  1.44           C  
ATOM    170  CD1 PHE A  13      32.663  14.649 -13.708  1.00  1.44           C  
ATOM    171  CD2 PHE A  13      34.024  12.760 -14.237  1.00  1.44           C  
ATOM    172  CE1 PHE A  13      33.624  15.490 -14.240  1.00  1.44           C  
ATOM    173  CE2 PHE A  13      34.985  13.597 -14.768  1.00  1.44           C  
ATOM    174  CZ  PHE A  13      34.784  14.964 -14.770  1.00  1.44           C  
ATOM    175  H   PHE A  13      28.778  11.669 -13.061  1.00  1.44           H  
ATOM    176  HA  PHE A  13      30.094  13.044 -14.189  1.00  1.44           H  
ATOM    177 1HB  PHE A  13      31.459  12.794 -12.185  1.00  1.44           H  
ATOM    178 2HB  PHE A  13      32.300  11.418 -12.877  1.00  1.44           H  
ATOM    179  HD1 PHE A  13      31.743  15.060 -13.288  1.00  1.44           H  
ATOM    180  HD2 PHE A  13      34.178  11.680 -14.236  1.00  1.44           H  
ATOM    181  HE1 PHE A  13      33.464  16.568 -14.239  1.00  1.44           H  
ATOM    182  HE2 PHE A  13      35.901  13.180 -15.186  1.00  1.44           H  
ATOM    183  HZ  PHE A  13      35.543  15.625 -15.188  1.00  1.44           H  
ATOM    184  N   SER A  14      31.424  10.383 -15.620  1.00  1.52           N  
ATOM    185  CA  SER A  14      31.984   9.865 -16.866  1.00  1.52           C  
ATOM    186  C   SER A  14      30.963   9.151 -17.747  1.00  1.52           C  
ATOM    187  O   SER A  14      31.314   8.624 -18.804  1.00  1.52           O  
ATOM    188  CB  SER A  14      33.133   8.929 -16.546  1.00  1.52           C  
ATOM    189  OG  SER A  14      32.687   7.812 -15.824  1.00  1.52           O  
ATOM    190  H   SER A  14      31.257   9.748 -14.857  1.00  1.52           H  
ATOM    191  HA  SER A  14      32.380  10.709 -17.431  1.00  1.52           H  
ATOM    192 1HB  SER A  14      33.608   8.605 -17.470  1.00  1.52           H  
ATOM    193 2HB  SER A  14      33.880   9.467 -15.963  1.00  1.52           H  
ATOM    194  HG  SER A  14      32.129   8.167 -15.116  1.00  1.52           H  
ATOM    195  N   ILE A  15      29.712   9.105 -17.306  1.00  1.48           N  
ATOM    196  CA  ILE A  15      28.664   8.424 -18.062  1.00  1.48           C  
ATOM    197  C   ILE A  15      27.472   9.338 -18.260  1.00  1.48           C  
ATOM    198  O   ILE A  15      27.349  10.371 -17.606  1.00  1.48           O  
ATOM    199  CB  ILE A  15      28.140   7.168 -17.356  1.00  1.48           C  
ATOM    200  CG1 ILE A  15      27.494   7.563 -16.066  1.00  1.48           C  
ATOM    201  CG2 ILE A  15      29.274   6.184 -17.090  1.00  1.48           C  
ATOM    202  CD1 ILE A  15      26.737   6.450 -15.447  1.00  1.48           C  
ATOM    203  H   ILE A  15      29.491   9.561 -16.435  1.00  1.48           H  
ATOM    204  HA  ILE A  15      29.052   8.149 -19.041  1.00  1.48           H  
ATOM    205  HB  ILE A  15      27.382   6.689 -17.977  1.00  1.48           H  
ATOM    206 1HG1 ILE A  15      28.268   7.897 -15.390  1.00  1.48           H  
ATOM    207 2HG1 ILE A  15      26.809   8.392 -16.241  1.00  1.48           H  
ATOM    208 1HG2 ILE A  15      28.877   5.304 -16.590  1.00  1.48           H  
ATOM    209 2HG2 ILE A  15      29.732   5.895 -18.034  1.00  1.48           H  
ATOM    210 3HG2 ILE A  15      30.026   6.647 -16.455  1.00  1.48           H  
ATOM    211 1HD1 ILE A  15      26.288   6.774 -14.514  1.00  1.48           H  
ATOM    212 2HD1 ILE A  15      25.949   6.131 -16.134  1.00  1.48           H  
ATOM    213 3HD1 ILE A  15      27.419   5.633 -15.272  1.00  1.48           H  
ATOM    214  N   LYS A  16      26.572   8.936 -19.142  1.00  1.34           N  
ATOM    215  CA  LYS A  16      25.333   9.670 -19.333  1.00  1.34           C  
ATOM    216  C   LYS A  16      24.545   9.666 -18.024  1.00  1.34           C  
ATOM    217  O   LYS A  16      24.387   8.615 -17.404  1.00  1.34           O  
ATOM    218  CB  LYS A  16      24.537   9.013 -20.449  1.00  1.34           C  
ATOM    219  CG  LYS A  16      25.183   9.130 -21.830  1.00  1.34           C  
ATOM    220  CD  LYS A  16      24.353   8.433 -22.899  1.00  1.34           C  
ATOM    221  CE  LYS A  16      25.009   8.535 -24.271  1.00  1.34           C  
ATOM    222  NZ  LYS A  16      24.228   7.820 -25.315  1.00  1.34           N  
ATOM    223  H   LYS A  16      26.737   8.095 -19.673  1.00  1.34           H  
ATOM    224  HA  LYS A  16      25.562  10.702 -19.599  1.00  1.34           H  
ATOM    225 1HB  LYS A  16      24.415   7.954 -20.228  1.00  1.34           H  
ATOM    226 2HB  LYS A  16      23.539   9.454 -20.494  1.00  1.34           H  
ATOM    227 1HG  LYS A  16      25.287  10.182 -22.090  1.00  1.34           H  
ATOM    228 2HG  LYS A  16      26.175   8.680 -21.803  1.00  1.34           H  
ATOM    229 1HD  LYS A  16      24.251   7.376 -22.642  1.00  1.34           H  
ATOM    230 2HD  LYS A  16      23.357   8.873 -22.941  1.00  1.34           H  
ATOM    231 1HE  LYS A  16      25.093   9.585 -24.547  1.00  1.34           H  
ATOM    232 2HE  LYS A  16      26.009   8.102 -24.220  1.00  1.34           H  
ATOM    233 1HZ  LYS A  16      24.695   7.910 -26.206  1.00  1.34           H  
ATOM    234 2HZ  LYS A  16      24.157   6.842 -25.067  1.00  1.34           H  
ATOM    235 3HZ  LYS A  16      23.304   8.220 -25.376  1.00  1.34           H  
ATOM    236  N   HIS A  17      24.002  10.819 -17.641  1.00  1.16           N  
ATOM    237  CA  HIS A  17      23.227  10.931 -16.402  1.00  1.16           C  
ATOM    238  C   HIS A  17      21.859  10.313 -16.603  1.00  1.16           C  
ATOM    239  O   HIS A  17      21.357  10.289 -17.731  1.00  1.16           O  
ATOM    240  CB  HIS A  17      23.036  12.397 -16.013  1.00  1.16           C  
ATOM    241  CG  HIS A  17      24.307  13.119 -15.748  1.00  1.16           C  
ATOM    242  ND1 HIS A  17      24.356  14.487 -15.568  1.00  1.16           N  
ATOM    243  CD2 HIS A  17      25.582  12.679 -15.647  1.00  1.16           C  
ATOM    244  CE1 HIS A  17      25.608  14.853 -15.363  1.00  1.16           C  
ATOM    245  NE2 HIS A  17      26.367  13.778 -15.410  1.00  1.16           N  
ATOM    246  H   HIS A  17      24.158  11.642 -18.203  1.00  1.16           H  
ATOM    247  HA  HIS A  17      23.727  10.405 -15.588  1.00  1.16           H  
ATOM    248 1HB  HIS A  17      22.497  12.919 -16.803  1.00  1.16           H  
ATOM    249 2HB  HIS A  17      22.426  12.445 -15.109  1.00  1.16           H  
ATOM    250  HD2 HIS A  17      25.925  11.647 -15.736  1.00  1.16           H  
ATOM    251  HE1 HIS A  17      25.959  15.868 -15.182  1.00  1.16           H  
ATOM    252  HE2 HIS A  17      27.371  13.765 -15.282  1.00  1.16           H  
ATOM    253  N   PHE A  18      21.229   9.834 -15.528  1.00  1.00           N  
ATOM    254  CA  PHE A  18      19.878   9.293 -15.718  1.00  1.00           C  
ATOM    255  C   PHE A  18      18.966   9.319 -14.489  1.00  1.00           C  
ATOM    256  O   PHE A  18      19.417   9.502 -13.357  1.00  1.00           O  
ATOM    257  CB  PHE A  18      19.968   7.884 -16.274  1.00  1.00           C  
ATOM    258  CG  PHE A  18      20.592   6.898 -15.414  1.00  1.00           C  
ATOM    259  CD1 PHE A  18      19.808   6.126 -14.606  1.00  1.00           C  
ATOM    260  CD2 PHE A  18      21.971   6.719 -15.410  1.00  1.00           C  
ATOM    261  CE1 PHE A  18      20.360   5.197 -13.814  1.00  1.00           C  
ATOM    262  CE2 PHE A  18      22.537   5.780 -14.610  1.00  1.00           C  
ATOM    263  CZ  PHE A  18      21.733   5.017 -13.813  1.00  1.00           C  
ATOM    264  H   PHE A  18      21.687   9.868 -14.613  1.00  1.00           H  
ATOM    265  HA  PHE A  18      19.387   9.898 -16.483  1.00  1.00           H  
ATOM    266 1HB  PHE A  18      18.966   7.537 -16.499  1.00  1.00           H  
ATOM    267 2HB  PHE A  18      20.511   7.904 -17.211  1.00  1.00           H  
ATOM    268  HD1 PHE A  18      18.726   6.273 -14.615  1.00  1.00           H  
ATOM    269  HD2 PHE A  18      22.601   7.335 -16.058  1.00  1.00           H  
ATOM    270  HE1 PHE A  18      19.716   4.594 -13.175  1.00  1.00           H  
ATOM    271  HE2 PHE A  18      23.613   5.640 -14.611  1.00  1.00           H  
ATOM    272  HZ  PHE A  18      22.162   4.271 -13.175  1.00  1.00           H  
ATOM    273  N   ARG A  19      17.661   9.131 -14.722  1.00  0.89           N  
ATOM    274  CA  ARG A  19      16.667   9.135 -13.644  1.00  0.89           C  
ATOM    275  C   ARG A  19      16.419   7.749 -13.050  1.00  0.89           C  
ATOM    276  O   ARG A  19      16.299   6.750 -13.773  1.00  0.89           O  
ATOM    277  CB  ARG A  19      15.354   9.739 -14.112  1.00  0.89           C  
ATOM    278  CG  ARG A  19      14.246   9.839 -13.048  1.00  0.89           C  
ATOM    279  CD  ARG A  19      13.013  10.486 -13.598  1.00  0.89           C  
ATOM    280  NE  ARG A  19      11.896  10.503 -12.637  1.00  0.89           N  
ATOM    281  CZ  ARG A  19      10.663  10.987 -12.916  1.00  0.89           C  
ATOM    282  NH1 ARG A  19      10.413  11.490 -14.109  1.00  0.89           N  
ATOM    283  NH2 ARG A  19       9.697  10.961 -12.002  1.00  0.89           N  
ATOM    284  H   ARG A  19      17.331   8.958 -15.679  1.00  0.89           H  
ATOM    285  HA  ARG A  19      17.036   9.773 -12.848  1.00  0.89           H  
ATOM    286 1HB  ARG A  19      15.536  10.743 -14.489  1.00  0.89           H  
ATOM    287 2HB  ARG A  19      14.961   9.149 -14.940  1.00  0.89           H  
ATOM    288 1HG  ARG A  19      13.982   8.850 -12.692  1.00  0.89           H  
ATOM    289 2HG  ARG A  19      14.608  10.436 -12.209  1.00  0.89           H  
ATOM    290 1HD  ARG A  19      13.245  11.516 -13.867  1.00  0.89           H  
ATOM    291 2HD  ARG A  19      12.692   9.946 -14.486  1.00  0.89           H  
ATOM    292  HE  ARG A  19      12.053  10.120 -11.710  1.00  0.89           H  
ATOM    293 1HH1 ARG A  19      11.140  11.514 -14.808  1.00  0.89           H  
ATOM    294 2HH1 ARG A  19       9.495  11.853 -14.322  1.00  0.89           H  
ATOM    295 1HH2 ARG A  19       9.865  10.573 -11.058  1.00  0.89           H  
ATOM    296 2HH2 ARG A  19       8.785  11.320 -12.224  1.00  0.89           H  
ATOM    297  N   ALA A  20      16.333   7.709 -11.724  1.00  0.83           N  
ATOM    298  CA  ALA A  20      16.120   6.467 -11.002  1.00  0.83           C  
ATOM    299  C   ALA A  20      15.244   6.634  -9.757  1.00  0.83           C  
ATOM    300  O   ALA A  20      15.133   7.715  -9.159  1.00  0.83           O  
ATOM    301  CB  ALA A  20      17.466   5.878 -10.580  1.00  0.83           C  
ATOM    302  H   ALA A  20      16.439   8.577 -11.201  1.00  0.83           H  
ATOM    303  HA  ALA A  20      15.613   5.772 -11.670  1.00  0.83           H  
ATOM    304 1HB  ALA A  20      17.305   4.926 -10.066  1.00  0.83           H  
ATOM    305 2HB  ALA A  20      18.087   5.717 -11.460  1.00  0.83           H  
ATOM    306 3HB  ALA A  20      17.966   6.572  -9.905  1.00  0.83           H  
ATOM    307  N   LYS A  21      14.619   5.536  -9.373  1.00  0.81           N  
ATOM    308  CA  LYS A  21      13.821   5.418  -8.160  1.00  0.81           C  
ATOM    309  C   LYS A  21      14.579   4.577  -7.157  1.00  0.81           C  
ATOM    310  O   LYS A  21      15.109   3.519  -7.493  1.00  0.81           O  
ATOM    311  CB  LYS A  21      12.457   4.819  -8.470  1.00  0.81           C  
ATOM    312  CG  LYS A  21      11.592   4.627  -7.241  1.00  0.81           C  
ATOM    313  CD  LYS A  21      10.184   4.128  -7.584  1.00  0.81           C  
ATOM    314  CE  LYS A  21       9.314   5.260  -8.082  1.00  0.81           C  
ATOM    315  NZ  LYS A  21       7.889   4.866  -8.145  1.00  0.81           N  
ATOM    316  H   LYS A  21      14.739   4.708  -9.942  1.00  0.81           H  
ATOM    317  HA  LYS A  21      13.675   6.405  -7.729  1.00  0.81           H  
ATOM    318 1HB  LYS A  21      11.917   5.479  -9.153  1.00  0.81           H  
ATOM    319 2HB  LYS A  21      12.579   3.854  -8.963  1.00  0.81           H  
ATOM    320 1HG  LYS A  21      12.066   3.901  -6.580  1.00  0.81           H  
ATOM    321 2HG  LYS A  21      11.510   5.574  -6.705  1.00  0.81           H  
ATOM    322 1HD  LYS A  21      10.247   3.365  -8.359  1.00  0.81           H  
ATOM    323 2HD  LYS A  21       9.712   3.692  -6.711  1.00  0.81           H  
ATOM    324 1HE  LYS A  21       9.411   6.103  -7.402  1.00  0.81           H  
ATOM    325 2HE  LYS A  21       9.646   5.566  -9.074  1.00  0.81           H  
ATOM    326 1HZ  LYS A  21       7.337   5.647  -8.467  1.00  0.81           H  
ATOM    327 2HZ  LYS A  21       7.766   4.087  -8.764  1.00  0.81           H  
ATOM    328 3HZ  LYS A  21       7.582   4.600  -7.182  1.00  0.81           H  
ATOM    329  N   ALA A  22      14.702   5.072  -5.936  1.00  0.81           N  
ATOM    330  CA  ALA A  22      15.483   4.353  -4.945  1.00  0.81           C  
ATOM    331  C   ALA A  22      14.576   3.701  -3.900  1.00  0.81           C  
ATOM    332  O   ALA A  22      13.966   4.384  -3.074  1.00  0.81           O  
ATOM    333  CB  ALA A  22      16.484   5.295  -4.328  1.00  0.81           C  
ATOM    334  H   ALA A  22      14.220   5.936  -5.683  1.00  0.81           H  
ATOM    335  HA  ALA A  22      16.026   3.564  -5.449  1.00  0.81           H  
ATOM    336 1HB  ALA A  22      17.108   4.816  -3.667  1.00  0.81           H  
ATOM    337 2HB  ALA A  22      17.092   5.709  -5.111  1.00  0.81           H  
ATOM    338 3HB  ALA A  22      15.965   6.071  -3.822  1.00  0.81           H  
ATOM    339  N   GLN A  23      14.474   2.372  -3.959  1.00  0.82           N  
ATOM    340  CA  GLN A  23      13.568   1.628  -3.084  1.00  0.82           C  
ATOM    341  C   GLN A  23      14.255   1.023  -1.871  1.00  0.82           C  
ATOM    342  O   GLN A  23      15.153   0.190  -1.993  1.00  0.82           O  
ATOM    343  CB  GLN A  23      12.869   0.515  -3.858  1.00  0.82           C  
ATOM    344  CG  GLN A  23      11.920  -0.321  -3.004  1.00  0.82           C  
ATOM    345  CD  GLN A  23      10.750   0.504  -2.523  1.00  0.82           C  
ATOM    346  OE1 GLN A  23      10.010   1.031  -3.362  1.00  0.82           O  
ATOM    347  NE2 GLN A  23      10.559   0.627  -1.205  1.00  0.82           N  
ATOM    348  H   GLN A  23      15.042   1.874  -4.644  1.00  0.82           H  
ATOM    349  HA  GLN A  23      12.807   2.313  -2.725  1.00  0.82           H  
ATOM    350 1HB  GLN A  23      12.298   0.944  -4.684  1.00  0.82           H  
ATOM    351 2HB  GLN A  23      13.618  -0.154  -4.292  1.00  0.82           H  
ATOM    352 1HG  GLN A  23      11.536  -1.148  -3.600  1.00  0.82           H  
ATOM    353 2HG  GLN A  23      12.457  -0.704  -2.132  1.00  0.82           H  
ATOM    354 1HE2 GLN A  23       9.768   1.193  -0.877  1.00  0.82           H  
ATOM    355 2HE2 GLN A  23      11.198   0.141  -0.543  1.00  0.82           H  
ATOM    356  N   LEU A  24      13.867   1.471  -0.680  1.00  0.84           N  
ATOM    357  CA  LEU A  24      14.495   0.940   0.522  1.00  0.84           C  
ATOM    358  C   LEU A  24      14.146  -0.519   0.681  1.00  0.84           C  
ATOM    359  O   LEU A  24      12.968  -0.893   0.592  1.00  0.84           O  
ATOM    360  CB  LEU A  24      14.099   1.756   1.774  1.00  0.84           C  
ATOM    361  CG  LEU A  24      14.686   1.264   3.149  1.00  0.84           C  
ATOM    362  CD1 LEU A  24      16.174   1.336   3.132  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      14.167   2.170   4.280  1.00  0.84           C  
ATOM    364  H   LEU A  24      13.140   2.166  -0.610  1.00  0.84           H  
ATOM    365  HA  LEU A  24      15.571   1.009   0.416  1.00  0.84           H  
ATOM    366 1HB  LEU A  24      14.445   2.775   1.631  1.00  0.84           H  
ATOM    367 2HB  LEU A  24      13.013   1.765   1.858  1.00  0.84           H  
ATOM    368  HG  LEU A  24      14.389   0.229   3.335  1.00  0.84           H  
ATOM    369 1HD1 LEU A  24      16.543   1.012   4.097  1.00  0.84           H  
ATOM    370 2HD1 LEU A  24      16.565   0.688   2.360  1.00  0.84           H  
ATOM    371 3HD1 LEU A  24      16.491   2.326   2.946  1.00  0.84           H  
ATOM    372 1HD2 LEU A  24      14.580   1.826   5.235  1.00  0.84           H  
ATOM    373 2HD2 LEU A  24      14.472   3.198   4.103  1.00  0.84           H  
ATOM    374 3HD2 LEU A  24      13.079   2.119   4.317  1.00  0.84           H  
ATOM    375  N   ILE A  25      15.186  -1.339   0.845  1.00  0.87           N  
ATOM    376  CA  ILE A  25      15.042  -2.767   1.028  1.00  0.87           C  
ATOM    377  C   ILE A  25      15.444  -3.176   2.445  1.00  0.87           C  
ATOM    378  O   ILE A  25      14.778  -3.996   3.083  1.00  0.87           O  
ATOM    379  CB  ILE A  25      15.862  -3.573   0.036  1.00  0.87           C  
ATOM    380  CG1 ILE A  25      15.448  -3.314  -1.391  1.00  0.87           C  
ATOM    381  CG2 ILE A  25      15.537  -4.986   0.365  1.00  0.87           C  
ATOM    382  CD1 ILE A  25      16.377  -3.938  -2.390  1.00  0.87           C  
ATOM    383  H   ILE A  25      16.130  -0.957   0.852  1.00  0.87           H  
ATOM    384  HA  ILE A  25      13.996  -3.033   0.887  1.00  0.87           H  
ATOM    385  HB  ILE A  25      16.926  -3.369   0.140  1.00  0.87           H  
ATOM    386 1HG1 ILE A  25      14.449  -3.716  -1.543  1.00  0.87           H  
ATOM    387 2HG1 ILE A  25      15.418  -2.246  -1.565  1.00  0.87           H  
ATOM    388 1HG2 ILE A  25      16.039  -5.652  -0.280  1.00  0.87           H  
ATOM    389 2HG2 ILE A  25      15.824  -5.177   1.387  1.00  0.87           H  
ATOM    390 3HG2 ILE A  25      14.468  -5.145   0.258  1.00  0.87           H  
ATOM    391 1HD1 ILE A  25      16.012  -3.726  -3.386  1.00  0.87           H  
ATOM    392 2HD1 ILE A  25      17.383  -3.530  -2.263  1.00  0.87           H  
ATOM    393 3HD1 ILE A  25      16.397  -5.011  -2.241  1.00  0.87           H  
ATOM    394  N   SER A  26      16.562  -2.646   2.933  1.00  0.91           N  
ATOM    395  CA  SER A  26      16.977  -3.024   4.282  1.00  0.91           C  
ATOM    396  C   SER A  26      17.503  -1.822   5.054  1.00  0.91           C  
ATOM    397  O   SER A  26      18.004  -0.860   4.474  1.00  0.91           O  
ATOM    398  CB  SER A  26      18.016  -4.117   4.238  1.00  0.91           C  
ATOM    399  OG  SER A  26      19.182  -3.648   3.687  1.00  0.91           O  
ATOM    400  H   SER A  26      17.102  -1.993   2.369  1.00  0.91           H  
ATOM    401  HA  SER A  26      16.114  -3.405   4.821  1.00  0.91           H  
ATOM    402 1HB  SER A  26      18.219  -4.497   5.231  1.00  0.91           H  
ATOM    403 2HB  SER A  26      17.644  -4.936   3.646  1.00  0.91           H  
ATOM    404  HG  SER A  26      19.765  -4.409   3.616  1.00  0.91           H  
ATOM    405  N   GLY A  27      17.462  -1.939   6.368  1.00  0.97           N  
ATOM    406  CA  GLY A  27      17.855  -0.907   7.322  1.00  0.97           C  
ATOM    407  C   GLY A  27      16.569  -0.248   7.804  1.00  0.97           C  
ATOM    408  O   GLY A  27      15.539  -0.370   7.137  1.00  0.97           O  
ATOM    409  H   GLY A  27      17.101  -2.811   6.717  1.00  0.97           H  
ATOM    410 1HA  GLY A  27      18.403  -1.347   8.158  1.00  0.97           H  
ATOM    411 2HA  GLY A  27      18.504  -0.177   6.852  1.00  0.97           H  
ATOM    412  N   HIS A  28      16.594   0.405   8.968  1.00  1.04           N  
ATOM    413  CA  HIS A  28      15.375   1.026   9.488  1.00  1.04           C  
ATOM    414  C   HIS A  28      15.434   2.540   9.492  1.00  1.04           C  
ATOM    415  O   HIS A  28      14.396   3.217   9.518  1.00  1.04           O  
ATOM    416  CB  HIS A  28      15.081   0.530  10.898  1.00  1.04           C  
ATOM    417  CG  HIS A  28      14.716  -0.919  10.972  1.00  1.04           C  
ATOM    418  ND1 HIS A  28      13.499  -1.389  10.520  1.00  1.04           N  
ATOM    419  CD2 HIS A  28      15.386  -1.993  11.434  1.00  1.04           C  
ATOM    420  CE1 HIS A  28      13.427  -2.684  10.715  1.00  1.04           C  
ATOM    421  NE2 HIS A  28      14.564  -3.095  11.242  1.00  1.04           N  
ATOM    422  H   HIS A  28      17.465   0.504   9.493  1.00  1.04           H  
ATOM    423  HA  HIS A  28      14.531   0.741   8.860  1.00  1.04           H  
ATOM    424 1HB  HIS A  28      15.962   0.694  11.526  1.00  1.04           H  
ATOM    425 2HB  HIS A  28      14.267   1.114  11.327  1.00  1.04           H  
ATOM    426  HD1 HIS A  28      12.766  -0.836  10.123  1.00  1.04           H  
ATOM    427  HD2 HIS A  28      16.379  -2.116  11.870  1.00  1.04           H  
ATOM    428  HE1 HIS A  28      12.537  -3.240  10.415  1.00  1.04           H  
ATOM    429  N   SER A  29      16.637   3.089   9.405  1.00  1.11           N  
ATOM    430  CA  SER A  29      16.800   4.530   9.469  1.00  1.11           C  
ATOM    431  C   SER A  29      16.367   5.206   8.177  1.00  1.11           C  
ATOM    432  O   SER A  29      17.172   5.695   7.381  1.00  1.11           O  
ATOM    433  CB  SER A  29      18.226   4.869   9.788  1.00  1.11           C  
ATOM    434  OG  SER A  29      18.406   6.253   9.897  1.00  1.11           O  
ATOM    435  H   SER A  29      17.467   2.499   9.393  1.00  1.11           H  
ATOM    436  HA  SER A  29      16.175   4.908  10.277  1.00  1.11           H  
ATOM    437 1HB  SER A  29      18.500   4.390  10.731  1.00  1.11           H  
ATOM    438 2HB  SER A  29      18.883   4.472   9.016  1.00  1.11           H  
ATOM    439  HG  SER A  29      19.231   6.350  10.396  1.00  1.11           H  
ATOM    440  N   CYS A  30      15.063   5.315   8.022  1.00  1.17           N  
ATOM    441  CA  CYS A  30      14.478   5.889   6.831  1.00  1.17           C  
ATOM    442  C   CYS A  30      14.905   7.342   6.682  1.00  1.17           C  
ATOM    443  O   CYS A  30      14.936   7.859   5.576  1.00  1.17           O  
ATOM    444  CB  CYS A  30      12.965   5.772   6.896  1.00  1.17           C  
ATOM    445  SG  CYS A  30      12.412   4.049   6.915  1.00  1.17           S  
ATOM    446  H   CYS A  30      14.476   4.884   8.730  1.00  1.17           H  
ATOM    447  HA  CYS A  30      14.832   5.326   5.966  1.00  1.17           H  
ATOM    448 1HB  CYS A  30      12.596   6.263   7.796  1.00  1.17           H  
ATOM    449 2HB  CYS A  30      12.518   6.270   6.036  1.00  1.17           H  
ATOM    450  HG  CYS A  30      13.126   3.689   8.010  1.00  1.17           H  
ATOM    451  N   GLN A  31      15.275   7.996   7.788  1.00  1.20           N  
ATOM    452  CA  GLN A  31      15.742   9.380   7.750  1.00  1.20           C  
ATOM    453  C   GLN A  31      17.054   9.490   6.972  1.00  1.20           C  
ATOM    454  O   GLN A  31      17.358  10.523   6.379  1.00  1.20           O  
ATOM    455  CB  GLN A  31      15.902   9.945   9.158  1.00  1.20           C  
ATOM    456  CG  GLN A  31      14.583  10.158   9.854  1.00  1.20           C  
ATOM    457  CD  GLN A  31      14.728  10.741  11.247  1.00  1.20           C  
ATOM    458  OE1 GLN A  31      15.679  10.438  11.976  1.00  1.20           O  
ATOM    459  NE2 GLN A  31      13.773  11.590  11.612  1.00  1.20           N  
ATOM    460  H   GLN A  31      15.228   7.514   8.673  1.00  1.20           H  
ATOM    461  HA  GLN A  31      14.990   9.978   7.244  1.00  1.20           H  
ATOM    462 1HB  GLN A  31      16.513   9.271   9.759  1.00  1.20           H  
ATOM    463 2HB  GLN A  31      16.423  10.908   9.112  1.00  1.20           H  
ATOM    464 1HG  GLN A  31      13.981  10.845   9.253  1.00  1.20           H  
ATOM    465 2HG  GLN A  31      14.078   9.199   9.936  1.00  1.20           H  
ATOM    466 1HE2 GLN A  31      13.792  12.053  12.533  1.00  1.20           H  
ATOM    467 2HE2 GLN A  31      13.032  11.809  10.983  1.00  1.20           H  
ATOM    468  N   LEU A  32      17.846   8.417   6.986  1.00  1.20           N  
ATOM    469  CA  LEU A  32      19.119   8.376   6.289  1.00  1.20           C  
ATOM    470  C   LEU A  32      18.829   8.455   4.817  1.00  1.20           C  
ATOM    471  O   LEU A  32      19.518   9.124   4.054  1.00  1.20           O  
ATOM    472  CB  LEU A  32      19.832   7.063   6.593  1.00  1.20           C  
ATOM    473  CG  LEU A  32      21.176   6.880   6.036  1.00  1.20           C  
ATOM    474  CD1 LEU A  32      22.038   7.916   6.549  1.00  1.20           C  
ATOM    475  CD2 LEU A  32      21.677   5.546   6.434  1.00  1.20           C  
ATOM    476  H   LEU A  32      17.545   7.567   7.458  1.00  1.20           H  
ATOM    477  HA  LEU A  32      19.732   9.225   6.578  1.00  1.20           H  
ATOM    478 1HB  LEU A  32      19.890   6.937   7.672  1.00  1.20           H  
ATOM    479 2HB  LEU A  32      19.230   6.251   6.197  1.00  1.20           H  
ATOM    480  HG  LEU A  32      21.143   6.974   4.962  1.00  1.20           H  
ATOM    481 1HD1 LEU A  32      23.020   7.802   6.133  1.00  1.20           H  
ATOM    482 2HD1 LEU A  32      21.619   8.861   6.275  1.00  1.20           H  
ATOM    483 3HD1 LEU A  32      22.083   7.836   7.612  1.00  1.20           H  
ATOM    484 1HD2 LEU A  32      22.665   5.409   6.060  1.00  1.20           H  
ATOM    485 2HD2 LEU A  32      21.693   5.488   7.519  1.00  1.20           H  
ATOM    486 3HD2 LEU A  32      21.029   4.773   6.047  1.00  1.20           H  
ATOM    487  N   VAL A  33      17.791   7.731   4.433  1.00  1.17           N  
ATOM    488  CA  VAL A  33      17.376   7.645   3.045  1.00  1.17           C  
ATOM    489  C   VAL A  33      16.678   8.938   2.603  1.00  1.17           C  
ATOM    490  O   VAL A  33      16.971   9.493   1.547  1.00  1.17           O  
ATOM    491  CB  VAL A  33      16.409   6.473   2.881  1.00  1.17           C  
ATOM    492  CG1 VAL A  33      15.926   6.403   1.466  1.00  1.17           C  
ATOM    493  CG2 VAL A  33      17.061   5.220   3.330  1.00  1.17           C  
ATOM    494  H   VAL A  33      17.299   7.202   5.162  1.00  1.17           H  
ATOM    495  HA  VAL A  33      18.249   7.492   2.422  1.00  1.17           H  
ATOM    496  HB  VAL A  33      15.535   6.649   3.499  1.00  1.17           H  
ATOM    497 1HG1 VAL A  33      15.241   5.583   1.387  1.00  1.17           H  
ATOM    498 2HG1 VAL A  33      15.430   7.334   1.196  1.00  1.17           H  
ATOM    499 3HG1 VAL A  33      16.769   6.234   0.795  1.00  1.17           H  
ATOM    500 1HG2 VAL A  33      16.353   4.433   3.232  1.00  1.17           H  
ATOM    501 2HG2 VAL A  33      17.915   5.026   2.722  1.00  1.17           H  
ATOM    502 3HG2 VAL A  33      17.365   5.313   4.377  1.00  1.17           H  
ATOM    503  N   GLN A  34      15.769   9.438   3.444  1.00  1.12           N  
ATOM    504  CA  GLN A  34      14.996  10.654   3.174  1.00  1.12           C  
ATOM    505  C   GLN A  34      15.901  11.874   3.043  1.00  1.12           C  
ATOM    506  O   GLN A  34      15.598  12.804   2.299  1.00  1.12           O  
ATOM    507  CB  GLN A  34      13.965  10.884   4.281  1.00  1.12           C  
ATOM    508  CG  GLN A  34      12.817   9.875   4.290  1.00  1.12           C  
ATOM    509  CD  GLN A  34      11.934  10.005   5.523  1.00  1.12           C  
ATOM    510  OE1 GLN A  34      12.343  10.546   6.561  1.00  1.12           O  
ATOM    511  NE2 GLN A  34      10.712   9.500   5.417  1.00  1.12           N  
ATOM    512  H   GLN A  34      15.584   8.934   4.304  1.00  1.12           H  
ATOM    513  HA  GLN A  34      14.468  10.522   2.230  1.00  1.12           H  
ATOM    514 1HB  GLN A  34      14.463  10.843   5.236  1.00  1.12           H  
ATOM    515 2HB  GLN A  34      13.542  11.881   4.177  1.00  1.12           H  
ATOM    516 1HG  GLN A  34      12.195  10.068   3.416  1.00  1.12           H  
ATOM    517 2HG  GLN A  34      13.211   8.869   4.237  1.00  1.12           H  
ATOM    518 1HE2 GLN A  34      10.080   9.549   6.190  1.00  1.12           H  
ATOM    519 2HE2 GLN A  34      10.423   9.072   4.561  1.00  1.12           H  
ATOM    520  N   ALA A  35      17.029  11.852   3.754  1.00  1.06           N  
ATOM    521  CA  ALA A  35      18.033  12.909   3.730  1.00  1.06           C  
ATOM    522  C   ALA A  35      18.643  13.125   2.340  1.00  1.06           C  
ATOM    523  O   ALA A  35      19.262  14.164   2.103  1.00  1.06           O  
ATOM    524  CB  ALA A  35      19.154  12.594   4.705  1.00  1.06           C  
ATOM    525  H   ALA A  35      17.192  11.075   4.391  1.00  1.06           H  
ATOM    526  HA  ALA A  35      17.546  13.836   4.034  1.00  1.06           H  
ATOM    527 1HB  ALA A  35      19.880  13.404   4.704  1.00  1.06           H  
ATOM    528 2HB  ALA A  35      18.745  12.474   5.698  1.00  1.06           H  
ATOM    529 3HB  ALA A  35      19.639  11.671   4.403  1.00  1.06           H  
ATOM    530  N   LEU A  36      18.538  12.146   1.435  1.00  1.01           N  
ATOM    531  CA  LEU A  36      19.153  12.297   0.126  1.00  1.01           C  
ATOM    532  C   LEU A  36      18.502  13.422  -0.717  1.00  1.01           C  
ATOM    533  O   LEU A  36      17.281  13.587  -0.698  1.00  1.01           O  
ATOM    534  CB  LEU A  36      19.058  10.965  -0.633  1.00  1.01           C  
ATOM    535  CG  LEU A  36      20.218  10.020  -0.472  1.00  1.01           C  
ATOM    536  CD1 LEU A  36      20.506   9.772   0.991  1.00  1.01           C  
ATOM    537  CD2 LEU A  36      19.856   8.720  -1.137  1.00  1.01           C  
ATOM    538  H   LEU A  36      18.009  11.295   1.643  1.00  1.01           H  
ATOM    539  HA  LEU A  36      20.194  12.498   0.324  1.00  1.01           H  
ATOM    540 1HB  LEU A  36      18.152  10.453  -0.341  1.00  1.01           H  
ATOM    541 2HB  LEU A  36      18.988  11.193  -1.694  1.00  1.01           H  
ATOM    542  HG  LEU A  36      21.087  10.443  -0.945  1.00  1.01           H  
ATOM    543 1HD1 LEU A  36      21.335   9.081   1.076  1.00  1.01           H  
ATOM    544 2HD1 LEU A  36      20.764  10.709   1.484  1.00  1.01           H  
ATOM    545 3HD1 LEU A  36      19.628   9.347   1.467  1.00  1.01           H  
ATOM    546 1HD2 LEU A  36      20.684   8.018  -1.047  1.00  1.01           H  
ATOM    547 2HD2 LEU A  36      18.969   8.305  -0.649  1.00  1.01           H  
ATOM    548 3HD2 LEU A  36      19.641   8.904  -2.183  1.00  1.01           H  
ATOM    549  N   PRO A  37      19.308  14.197  -1.470  1.00  0.96           N  
ATOM    550  CA  PRO A  37      18.965  15.272  -2.383  1.00  0.96           C  
ATOM    551  C   PRO A  37      18.443  14.725  -3.676  1.00  0.96           C  
ATOM    552  O   PRO A  37      18.542  13.531  -3.923  1.00  0.96           O  
ATOM    553  CB  PRO A  37      20.295  15.974  -2.602  1.00  0.96           C  
ATOM    554  CG  PRO A  37      21.269  14.894  -2.506  1.00  0.96           C  
ATOM    555  CD  PRO A  37      20.733  13.990  -1.405  1.00  0.96           C  
ATOM    556  HA  PRO A  37      18.225  15.936  -1.908  1.00  0.96           H  
ATOM    557 1HB  PRO A  37      20.313  16.474  -3.578  1.00  0.96           H  
ATOM    558 2HB  PRO A  37      20.449  16.747  -1.835  1.00  0.96           H  
ATOM    559 1HG  PRO A  37      21.355  14.374  -3.467  1.00  0.96           H  
ATOM    560 2HG  PRO A  37      22.259  15.320  -2.290  1.00  0.96           H  
ATOM    561 1HD  PRO A  37      21.008  12.957  -1.643  1.00  0.96           H  
ATOM    562 2HD  PRO A  37      21.113  14.343  -0.423  1.00  0.96           H  
ATOM    563  N   ASP A  38      17.964  15.601  -4.543  1.00  0.91           N  
ATOM    564  CA  ASP A  38      17.473  15.188  -5.854  1.00  0.91           C  
ATOM    565  C   ASP A  38      18.523  14.473  -6.724  1.00  0.91           C  
ATOM    566  O   ASP A  38      18.142  13.729  -7.631  1.00  0.91           O  
ATOM    567  CB  ASP A  38      16.971  16.405  -6.625  1.00  0.91           C  
ATOM    568  CG  ASP A  38      15.696  17.020  -6.044  1.00  0.91           C  
ATOM    569  OD1 ASP A  38      15.082  16.413  -5.198  1.00  0.91           O  
ATOM    570  OD2 ASP A  38      15.355  18.100  -6.455  1.00  0.91           O  
ATOM    571  H   ASP A  38      17.907  16.576  -4.286  1.00  0.91           H  
ATOM    572  HA  ASP A  38      16.641  14.497  -5.699  1.00  0.91           H  
ATOM    573 1HB  ASP A  38      17.751  17.167  -6.644  1.00  0.91           H  
ATOM    574 2HB  ASP A  38      16.777  16.115  -7.658  1.00  0.91           H  
ATOM    575  N   VAL A  39      19.815  14.769  -6.525  1.00  0.87           N  
ATOM    576  CA  VAL A  39      20.860  14.144  -7.338  1.00  0.87           C  
ATOM    577  C   VAL A  39      21.965  13.490  -6.508  1.00  0.87           C  
ATOM    578  O   VAL A  39      22.577  14.132  -5.651  1.00  0.87           O  
ATOM    579  CB  VAL A  39      21.525  15.171  -8.288  1.00  0.87           C  
ATOM    580  CG1 VAL A  39      22.642  14.474  -9.121  1.00  0.87           C  
ATOM    581  CG2 VAL A  39      20.471  15.787  -9.198  1.00  0.87           C  
ATOM    582  H   VAL A  39      20.071  15.397  -5.778  1.00  0.87           H  
ATOM    583  HA  VAL A  39      20.396  13.374  -7.944  1.00  0.87           H  
ATOM    584  HB  VAL A  39      21.997  15.956  -7.699  1.00  0.87           H  
ATOM    585 1HG1 VAL A  39      23.114  15.200  -9.780  1.00  0.87           H  
ATOM    586 2HG1 VAL A  39      23.396  14.062  -8.459  1.00  0.87           H  
ATOM    587 3HG1 VAL A  39      22.206  13.670  -9.719  1.00  0.87           H  
ATOM    588 1HG2 VAL A  39      20.941  16.509  -9.860  1.00  0.87           H  
ATOM    589 2HG2 VAL A  39      20.005  15.010  -9.781  1.00  0.87           H  
ATOM    590 3HG2 VAL A  39      19.715  16.288  -8.603  1.00  0.87           H  
ATOM    591  N   ILE A  40      22.276  12.239  -6.831  1.00  0.85           N  
ATOM    592  CA  ILE A  40      23.387  11.548  -6.190  1.00  0.85           C  
ATOM    593  C   ILE A  40      24.602  11.667  -7.093  1.00  0.85           C  
ATOM    594  O   ILE A  40      24.595  11.164  -8.221  1.00  0.85           O  
ATOM    595  CB  ILE A  40      23.085  10.062  -5.935  1.00  0.85           C  
ATOM    596  CG1 ILE A  40      21.891   9.897  -4.974  1.00  0.85           C  
ATOM    597  CG2 ILE A  40      24.329   9.368  -5.415  1.00  0.85           C  
ATOM    598  CD1 ILE A  40      21.387   8.458  -4.865  1.00  0.85           C  
ATOM    599  H   ILE A  40      21.728  11.777  -7.558  1.00  0.85           H  
ATOM    600  HA  ILE A  40      23.610  12.030  -5.239  1.00  0.85           H  
ATOM    601  HB  ILE A  40      22.803   9.600  -6.867  1.00  0.85           H  
ATOM    602 1HG1 ILE A  40      22.188  10.231  -3.979  1.00  0.85           H  
ATOM    603 2HG1 ILE A  40      21.076  10.523  -5.316  1.00  0.85           H  
ATOM    604 1HG2 ILE A  40      24.120   8.311  -5.264  1.00  0.85           H  
ATOM    605 2HG2 ILE A  40      25.136   9.476  -6.139  1.00  0.85           H  
ATOM    606 3HG2 ILE A  40      24.628   9.825  -4.472  1.00  0.85           H  
ATOM    607 1HD1 ILE A  40      20.550   8.417  -4.182  1.00  0.85           H  
ATOM    608 2HD1 ILE A  40      21.062   8.118  -5.833  1.00  0.85           H  
ATOM    609 3HD1 ILE A  40      22.181   7.812  -4.505  1.00  0.85           H  
ATOM    610  N   ARG A  41      25.642  12.334  -6.600  1.00  0.83           N  
ATOM    611  CA  ARG A  41      26.831  12.589  -7.404  1.00  0.83           C  
ATOM    612  C   ARG A  41      28.091  11.930  -6.875  1.00  0.83           C  
ATOM    613  O   ARG A  41      28.430  12.039  -5.692  1.00  0.83           O  
ATOM    614  CB  ARG A  41      27.077  14.082  -7.555  1.00  0.83           C  
ATOM    615  CG  ARG A  41      28.363  14.433  -8.313  1.00  0.83           C  
ATOM    616  CD  ARG A  41      28.469  15.886  -8.627  1.00  0.83           C  
ATOM    617  NE  ARG A  41      27.565  16.280  -9.698  1.00  0.83           N  
ATOM    618  CZ  ARG A  41      27.170  17.526  -9.982  1.00  0.83           C  
ATOM    619  NH1 ARG A  41      27.558  18.559  -9.258  1.00  0.83           N  
ATOM    620  NH2 ARG A  41      26.379  17.674 -11.017  1.00  0.83           N  
ATOM    621  H   ARG A  41      25.588  12.705  -5.660  1.00  0.83           H  
ATOM    622  HA  ARG A  41      26.648  12.196  -8.399  1.00  0.83           H  
ATOM    623 1HB  ARG A  41      26.244  14.531  -8.098  1.00  0.83           H  
ATOM    624 2HB  ARG A  41      27.125  14.549  -6.572  1.00  0.83           H  
ATOM    625 1HG  ARG A  41      29.229  14.150  -7.715  1.00  0.83           H  
ATOM    626 2HG  ARG A  41      28.380  13.880  -9.260  1.00  0.83           H  
ATOM    627 1HD  ARG A  41      28.224  16.469  -7.742  1.00  0.83           H  
ATOM    628 2HD  ARG A  41      29.486  16.110  -8.941  1.00  0.83           H  
ATOM    629  HE  ARG A  41      27.218  15.553 -10.343  1.00  0.83           H  
ATOM    630 1HH1 ARG A  41      28.168  18.419  -8.466  1.00  0.83           H  
ATOM    631 2HH1 ARG A  41      27.244  19.488  -9.497  1.00  0.83           H  
ATOM    632 1HH2 ARG A  41      26.132  16.813 -11.543  1.00  0.83           H  
ATOM    633 2HH2 ARG A  41      26.044  18.582 -11.292  1.00  0.83           H  
ATOM    634  N   SER A  42      28.787  11.259  -7.785  1.00  0.81           N  
ATOM    635  CA  SER A  42      30.018  10.552  -7.475  1.00  0.81           C  
ATOM    636  C   SER A  42      31.109  11.429  -6.894  1.00  0.81           C  
ATOM    637  O   SER A  42      31.340  12.559  -7.328  1.00  0.81           O  
ATOM    638  CB  SER A  42      30.560   9.872  -8.708  1.00  0.81           C  
ATOM    639  OG  SER A  42      31.822   9.291  -8.453  1.00  0.81           O  
ATOM    640  H   SER A  42      28.414  11.215  -8.735  1.00  0.81           H  
ATOM    641  HA  SER A  42      29.784   9.780  -6.744  1.00  0.81           H  
ATOM    642 1HB  SER A  42      29.865   9.105  -9.011  1.00  0.81           H  
ATOM    643 2HB  SER A  42      30.637  10.588  -9.526  1.00  0.81           H  
ATOM    644  HG  SER A  42      31.749   8.891  -7.559  1.00  0.81           H  
ATOM    645  N   ALA A  43      31.793  10.852  -5.928  1.00  0.80           N  
ATOM    646  CA  ALA A  43      32.920  11.396  -5.213  1.00  0.80           C  
ATOM    647  C   ALA A  43      34.127  10.481  -5.406  1.00  0.80           C  
ATOM    648  O   ALA A  43      34.997  10.397  -4.538  1.00  0.80           O  
ATOM    649  CB  ALA A  43      32.582  11.527  -3.740  1.00  0.80           C  
ATOM    650  H   ALA A  43      31.494   9.934  -5.657  1.00  0.80           H  
ATOM    651  HA  ALA A  43      33.160  12.374  -5.628  1.00  0.80           H  
ATOM    652 1HB  ALA A  43      33.435  11.939  -3.204  1.00  0.80           H  
ATOM    653 2HB  ALA A  43      31.720  12.185  -3.615  1.00  0.80           H  
ATOM    654 3HB  ALA A  43      32.343  10.544  -3.341  1.00  0.80           H  
ATOM    655  N   GLY A  44      34.175   9.793  -6.553  1.00  0.78           N  
ATOM    656  CA  GLY A  44      35.285   8.882  -6.848  1.00  0.78           C  
ATOM    657  C   GLY A  44      34.872   7.411  -6.786  1.00  0.78           C  
ATOM    658  O   GLY A  44      33.683   7.085  -6.867  1.00  0.78           O  
ATOM    659  H   GLY A  44      33.416   9.890  -7.229  1.00  0.78           H  
ATOM    660 1HA  GLY A  44      35.678   9.108  -7.840  1.00  0.78           H  
ATOM    661 2HA  GLY A  44      36.095   9.059  -6.142  1.00  0.78           H  
ATOM    662  N   ARG A  45      35.865   6.520  -6.712  1.00  0.77           N  
ATOM    663  CA  ARG A  45      35.613   5.075  -6.774  1.00  0.77           C  
ATOM    664  C   ARG A  45      36.358   4.358  -5.667  1.00  0.77           C  
ATOM    665  O   ARG A  45      37.417   4.815  -5.227  1.00  0.77           O  
ATOM    666  CB  ARG A  45      36.100   4.475  -8.100  1.00  0.77           C  
ATOM    667  CG  ARG A  45      35.426   4.977  -9.372  1.00  0.77           C  
ATOM    668  CD  ARG A  45      34.031   4.508  -9.506  1.00  0.77           C  
ATOM    669  NE  ARG A  45      33.449   4.956 -10.747  1.00  0.77           N  
ATOM    670  CZ  ARG A  45      32.832   6.141 -10.847  1.00  0.77           C  
ATOM    671  NH1 ARG A  45      32.761   6.868  -9.754  1.00  0.77           N  
ATOM    672  NH2 ARG A  45      32.329   6.557 -11.996  1.00  0.77           N  
ATOM    673  H   ARG A  45      36.817   6.852  -6.629  1.00  0.77           H  
ATOM    674  HA  ARG A  45      34.545   4.887  -6.654  1.00  0.77           H  
ATOM    675 1HB  ARG A  45      37.171   4.633  -8.201  1.00  0.77           H  
ATOM    676 2HB  ARG A  45      35.934   3.395  -8.069  1.00  0.77           H  
ATOM    677 1HG  ARG A  45      35.420   6.065  -9.386  1.00  0.77           H  
ATOM    678 2HG  ARG A  45      35.981   4.610 -10.234  1.00  0.77           H  
ATOM    679 1HD  ARG A  45      33.978   3.422  -9.460  1.00  0.77           H  
ATOM    680 2HD  ARG A  45      33.461   4.933  -8.703  1.00  0.77           H  
ATOM    681  HE  ARG A  45      33.524   4.369 -11.565  1.00  0.77           H  
ATOM    682 1HH1 ARG A  45      33.159   6.511  -8.888  1.00  0.77           H  
ATOM    683 2HH1 ARG A  45      32.319   7.776  -9.714  1.00  0.77           H  
ATOM    684 1HH2 ARG A  45      32.405   5.978 -12.820  1.00  0.77           H  
ATOM    685 2HH2 ARG A  45      31.873   7.467 -12.056  1.00  0.77           H  
ATOM    686  N   LEU A  46      35.813   3.227  -5.236  1.00  0.77           N  
ATOM    687  CA  LEU A  46      36.470   2.397  -4.244  1.00  0.77           C  
ATOM    688  C   LEU A  46      36.595   0.935  -4.681  1.00  0.77           C  
ATOM    689  O   LEU A  46      35.712   0.415  -5.369  1.00  0.77           O  
ATOM    690  CB  LEU A  46      35.669   2.419  -2.945  1.00  0.77           C  
ATOM    691  CG  LEU A  46      35.556   3.727  -2.213  1.00  0.77           C  
ATOM    692  CD1 LEU A  46      34.556   3.564  -1.098  1.00  0.77           C  
ATOM    693  CD2 LEU A  46      36.901   4.096  -1.654  1.00  0.77           C  
ATOM    694  H   LEU A  46      34.918   2.934  -5.628  1.00  0.77           H  
ATOM    695  HA  LEU A  46      37.438   2.836  -4.049  1.00  0.77           H  
ATOM    696 1HB  LEU A  46      34.654   2.090  -3.173  1.00  0.77           H  
ATOM    697 2HB  LEU A  46      36.113   1.695  -2.264  1.00  0.77           H  
ATOM    698  HG  LEU A  46      35.217   4.507  -2.883  1.00  0.77           H  
ATOM    699 1HD1 LEU A  46      34.478   4.493  -0.554  1.00  0.77           H  
ATOM    700 2HD1 LEU A  46      33.585   3.300  -1.516  1.00  0.77           H  
ATOM    701 3HD1 LEU A  46      34.894   2.774  -0.425  1.00  0.77           H  
ATOM    702 1HD2 LEU A  46      36.824   5.037  -1.111  1.00  0.77           H  
ATOM    703 2HD2 LEU A  46      37.241   3.312  -0.978  1.00  0.77           H  
ATOM    704 3HD2 LEU A  46      37.620   4.205  -2.471  1.00  0.77           H  
ATOM    705  N   PRO A  47      37.694   0.243  -4.339  1.00  0.77           N  
ATOM    706  CA  PRO A  47      37.816  -1.193  -4.439  1.00  0.77           C  
ATOM    707  C   PRO A  47      36.760  -1.786  -3.503  1.00  0.77           C  
ATOM    708  O   PRO A  47      36.575  -1.242  -2.407  1.00  0.77           O  
ATOM    709  CB  PRO A  47      39.241  -1.458  -3.932  1.00  0.77           C  
ATOM    710  CG  PRO A  47      39.973  -0.150  -4.143  1.00  0.77           C  
ATOM    711  CD  PRO A  47      38.927   0.933  -3.939  1.00  0.77           C  
ATOM    712  HA  PRO A  47      37.702  -1.482  -5.487  1.00  0.77           H  
ATOM    713 1HB  PRO A  47      39.216  -1.755  -2.872  1.00  0.77           H  
ATOM    714 2HB  PRO A  47      39.686  -2.290  -4.490  1.00  0.77           H  
ATOM    715 1HG  PRO A  47      40.804  -0.064  -3.422  1.00  0.77           H  
ATOM    716 2HG  PRO A  47      40.423  -0.118  -5.147  1.00  0.77           H  
ATOM    717 1HD  PRO A  47      38.872   1.257  -2.894  1.00  0.77           H  
ATOM    718 2HD  PRO A  47      39.170   1.759  -4.630  1.00  0.77           H  
ATOM    719  N   PRO A  48      36.156  -2.939  -3.820  1.00  0.77           N  
ATOM    720  CA  PRO A  48      35.226  -3.656  -2.963  1.00  0.77           C  
ATOM    721  C   PRO A  48      35.790  -3.867  -1.562  1.00  0.77           C  
ATOM    722  O   PRO A  48      35.064  -3.799  -0.577  1.00  0.77           O  
ATOM    723  CB  PRO A  48      35.068  -4.982  -3.710  1.00  0.77           C  
ATOM    724  CG  PRO A  48      35.291  -4.621  -5.163  1.00  0.77           C  
ATOM    725  CD  PRO A  48      36.378  -3.572  -5.135  1.00  0.77           C  
ATOM    726  HA  PRO A  48      34.280  -3.101  -2.918  1.00  0.77           H  
ATOM    727 1HB  PRO A  48      35.791  -5.718  -3.322  1.00  0.77           H  
ATOM    728 2HB  PRO A  48      34.069  -5.392  -3.520  1.00  0.77           H  
ATOM    729 1HG  PRO A  48      35.572  -5.511  -5.746  1.00  0.77           H  
ATOM    730 2HG  PRO A  48      34.359  -4.235  -5.604  1.00  0.77           H  
ATOM    731 1HD  PRO A  48      37.380  -4.021  -5.201  1.00  0.77           H  
ATOM    732 2HD  PRO A  48      36.170  -2.878  -5.952  1.00  0.77           H  
ATOM    733  N   SER A  49      37.110  -4.036  -1.454  1.00  0.79           N  
ATOM    734  CA  SER A  49      37.736  -4.251  -0.155  1.00  0.79           C  
ATOM    735  C   SER A  49      37.543  -3.059   0.774  1.00  0.79           C  
ATOM    736  O   SER A  49      37.359  -3.225   1.985  1.00  0.79           O  
ATOM    737  CB  SER A  49      39.220  -4.512  -0.322  1.00  0.79           C  
ATOM    738  OG  SER A  49      39.457  -5.721  -0.996  1.00  0.79           O  
ATOM    739  H   SER A  49      37.685  -4.060  -2.280  1.00  0.79           H  
ATOM    740  HA  SER A  49      37.275  -5.119   0.309  1.00  0.79           H  
ATOM    741 1HB  SER A  49      39.669  -3.688  -0.880  1.00  0.79           H  
ATOM    742 2HB  SER A  49      39.695  -4.538   0.657  1.00  0.79           H  
ATOM    743  HG  SER A  49      40.412  -5.793  -1.084  1.00  0.79           H  
ATOM    744  N   HIS A  50      37.630  -1.845   0.224  1.00  0.81           N  
ATOM    745  CA  HIS A  50      37.500  -0.667   1.062  1.00  0.81           C  
ATOM    746  C   HIS A  50      36.052  -0.510   1.442  1.00  0.81           C  
ATOM    747  O   HIS A  50      35.738  -0.151   2.572  1.00  0.81           O  
ATOM    748  CB  HIS A  50      38.024   0.592   0.379  1.00  0.81           C  
ATOM    749  CG  HIS A  50      39.512   0.599   0.219  1.00  0.81           C  
ATOM    750  ND1 HIS A  50      40.187   1.548  -0.528  1.00  0.81           N  
ATOM    751  CD2 HIS A  50      40.456  -0.241   0.700  1.00  0.81           C  
ATOM    752  CE1 HIS A  50      41.482   1.291  -0.492  1.00  0.81           C  
ATOM    753  NE2 HIS A  50      41.672   0.212   0.247  1.00  0.81           N  
ATOM    754  H   HIS A  50      37.717  -1.741  -0.783  1.00  0.81           H  
ATOM    755  HA  HIS A  50      38.069  -0.804   1.980  1.00  0.81           H  
ATOM    756 1HB  HIS A  50      37.575   0.671  -0.613  1.00  0.81           H  
ATOM    757 2HB  HIS A  50      37.724   1.471   0.946  1.00  0.81           H  
ATOM    758  HD2 HIS A  50      40.282  -1.116   1.329  1.00  0.81           H  
ATOM    759  HE1 HIS A  50      42.261   1.871  -0.988  1.00  0.81           H  
ATOM    760  HE2 HIS A  50      42.566  -0.216   0.447  1.00  0.81           H  
ATOM    761  N   VAL A  51      35.167  -0.831   0.512  1.00  0.83           N  
ATOM    762  CA  VAL A  51      33.742  -0.705   0.759  1.00  0.83           C  
ATOM    763  C   VAL A  51      33.298  -1.627   1.868  1.00  0.83           C  
ATOM    764  O   VAL A  51      32.534  -1.245   2.761  1.00  0.83           O  
ATOM    765  CB  VAL A  51      32.983  -1.034  -0.499  1.00  0.83           C  
ATOM    766  CG1 VAL A  51      31.485  -1.090  -0.212  1.00  0.83           C  
ATOM    767  CG2 VAL A  51      33.353   0.005  -1.499  1.00  0.83           C  
ATOM    768  H   VAL A  51      35.500  -1.140  -0.407  1.00  0.83           H  
ATOM    769  HA  VAL A  51      33.530   0.322   1.046  1.00  0.83           H  
ATOM    770  HB  VAL A  51      33.273  -2.013  -0.866  1.00  0.83           H  
ATOM    771 1HG1 VAL A  51      30.948  -1.328  -1.127  1.00  0.83           H  
ATOM    772 2HG1 VAL A  51      31.289  -1.864   0.529  1.00  0.83           H  
ATOM    773 3HG1 VAL A  51      31.148  -0.131   0.170  1.00  0.83           H  
ATOM    774 1HG2 VAL A  51      32.858  -0.187  -2.403  1.00  0.83           H  
ATOM    775 2HG2 VAL A  51      33.068   0.979  -1.126  1.00  0.83           H  
ATOM    776 3HG2 VAL A  51      34.428  -0.025  -1.660  1.00  0.83           H  
ATOM    777  N   TRP A  52      33.790  -2.851   1.809  1.00  0.86           N  
ATOM    778  CA  TRP A  52      33.482  -3.834   2.811  1.00  0.86           C  
ATOM    779  C   TRP A  52      34.005  -3.367   4.158  1.00  0.86           C  
ATOM    780  O   TRP A  52      33.294  -3.454   5.158  1.00  0.86           O  
ATOM    781  CB  TRP A  52      34.105  -5.148   2.397  1.00  0.86           C  
ATOM    782  CG  TRP A  52      33.421  -5.722   1.195  1.00  0.86           C  
ATOM    783  CD1 TRP A  52      32.151  -5.450   0.777  1.00  0.86           C  
ATOM    784  CD2 TRP A  52      33.974  -6.634   0.225  1.00  0.86           C  
ATOM    785  NE1 TRP A  52      31.877  -6.140  -0.373  1.00  0.86           N  
ATOM    786  CE2 TRP A  52      32.981  -6.864  -0.730  1.00  0.86           C  
ATOM    787  CE3 TRP A  52      35.212  -7.256   0.087  1.00  0.86           C  
ATOM    788  CZ2 TRP A  52      33.186  -7.696  -1.814  1.00  0.86           C  
ATOM    789  CZ3 TRP A  52      35.423  -8.087  -1.001  1.00  0.86           C  
ATOM    790  CH2 TRP A  52      34.435  -8.302  -1.928  1.00  0.86           C  
ATOM    791  H   TRP A  52      34.392  -3.110   1.030  1.00  0.86           H  
ATOM    792  HA  TRP A  52      32.402  -3.949   2.872  1.00  0.86           H  
ATOM    793 1HB  TRP A  52      35.152  -4.975   2.135  1.00  0.86           H  
ATOM    794 2HB  TRP A  52      34.093  -5.834   3.205  1.00  0.86           H  
ATOM    795  HD1 TRP A  52      31.457  -4.783   1.286  1.00  0.86           H  
ATOM    796  HE1 TRP A  52      31.009  -6.114  -0.882  1.00  0.86           H  
ATOM    797  HE3 TRP A  52      35.999  -7.087   0.818  1.00  0.86           H  
ATOM    798  HZ2 TRP A  52      32.414  -7.878  -2.564  1.00  0.86           H  
ATOM    799  HZ3 TRP A  52      36.397  -8.566  -1.102  1.00  0.86           H  
ATOM    800  HH2 TRP A  52      34.635  -8.961  -2.774  1.00  0.86           H  
ATOM    801  N   ASP A  53      35.215  -2.789   4.177  1.00  0.88           N  
ATOM    802  CA  ASP A  53      35.773  -2.291   5.424  1.00  0.88           C  
ATOM    803  C   ASP A  53      34.937  -1.123   5.956  1.00  0.88           C  
ATOM    804  O   ASP A  53      34.684  -1.040   7.163  1.00  0.88           O  
ATOM    805  CB  ASP A  53      37.227  -1.845   5.215  1.00  0.88           C  
ATOM    806  CG  ASP A  53      37.985  -1.563   6.519  1.00  0.88           C  
ATOM    807  OD1 ASP A  53      38.174  -2.488   7.281  1.00  0.88           O  
ATOM    808  OD2 ASP A  53      38.381  -0.439   6.737  1.00  0.88           O  
ATOM    809  H   ASP A  53      35.783  -2.739   3.330  1.00  0.88           H  
ATOM    810  HA  ASP A  53      35.753  -3.095   6.157  1.00  0.88           H  
ATOM    811 1HB  ASP A  53      37.760  -2.608   4.646  1.00  0.88           H  
ATOM    812 2HB  ASP A  53      37.232  -0.936   4.612  1.00  0.88           H  
ATOM    813  N   LEU A  54      34.444  -0.252   5.065  1.00  0.91           N  
ATOM    814  CA  LEU A  54      33.637   0.867   5.528  1.00  0.91           C  
ATOM    815  C   LEU A  54      32.372   0.359   6.194  1.00  0.91           C  
ATOM    816  O   LEU A  54      31.998   0.806   7.281  1.00  0.91           O  
ATOM    817  CB  LEU A  54      33.219   1.779   4.357  1.00  0.91           C  
ATOM    818  CG  LEU A  54      34.314   2.612   3.676  1.00  0.91           C  
ATOM    819  CD1 LEU A  54      33.726   3.297   2.427  1.00  0.91           C  
ATOM    820  CD2 LEU A  54      34.852   3.615   4.653  1.00  0.91           C  
ATOM    821  H   LEU A  54      34.679  -0.343   4.078  1.00  0.91           H  
ATOM    822  HA  LEU A  54      34.216   1.440   6.252  1.00  0.91           H  
ATOM    823 1HB  LEU A  54      32.770   1.154   3.587  1.00  0.91           H  
ATOM    824 2HB  LEU A  54      32.452   2.464   4.716  1.00  0.91           H  
ATOM    825  HG  LEU A  54      35.115   1.973   3.362  1.00  0.91           H  
ATOM    826 1HD1 LEU A  54      34.501   3.882   1.938  1.00  0.91           H  
ATOM    827 2HD1 LEU A  54      33.353   2.545   1.739  1.00  0.91           H  
ATOM    828 3HD1 LEU A  54      32.909   3.948   2.722  1.00  0.91           H  
ATOM    829 1HD2 LEU A  54      35.634   4.202   4.175  1.00  0.91           H  
ATOM    830 2HD2 LEU A  54      34.047   4.271   4.979  1.00  0.91           H  
ATOM    831 3HD2 LEU A  54      35.267   3.090   5.517  1.00  0.91           H  
ATOM    832  N   LEU A  55      31.751  -0.655   5.595  1.00  0.95           N  
ATOM    833  CA  LEU A  55      30.540  -1.194   6.181  1.00  0.95           C  
ATOM    834  C   LEU A  55      30.849  -1.836   7.530  1.00  0.95           C  
ATOM    835  O   LEU A  55      30.189  -1.559   8.530  1.00  0.95           O  
ATOM    836  CB  LEU A  55      29.854  -2.205   5.255  1.00  0.95           C  
ATOM    837  CG  LEU A  55      28.421  -2.608   5.732  1.00  0.95           C  
ATOM    838  CD1 LEU A  55      27.597  -3.084   4.561  1.00  0.95           C  
ATOM    839  CD2 LEU A  55      28.506  -3.665   6.820  1.00  0.95           C  
ATOM    840  H   LEU A  55      32.101  -1.013   4.704  1.00  0.95           H  
ATOM    841  HA  LEU A  55      29.858  -0.374   6.357  1.00  0.95           H  
ATOM    842 1HB  LEU A  55      29.790  -1.783   4.254  1.00  0.95           H  
ATOM    843 2HB  LEU A  55      30.469  -3.111   5.213  1.00  0.95           H  
ATOM    844  HG  LEU A  55      27.935  -1.741   6.126  1.00  0.95           H  
ATOM    845 1HD1 LEU A  55      26.593  -3.333   4.912  1.00  0.95           H  
ATOM    846 2HD1 LEU A  55      27.540  -2.299   3.819  1.00  0.95           H  
ATOM    847 3HD1 LEU A  55      28.051  -3.962   4.119  1.00  0.95           H  
ATOM    848 1HD2 LEU A  55      27.500  -3.927   7.154  1.00  0.95           H  
ATOM    849 2HD2 LEU A  55      29.003  -4.550   6.445  1.00  0.95           H  
ATOM    850 3HD2 LEU A  55      29.075  -3.275   7.660  1.00  0.95           H  
ATOM    851  N   ASP A  56      31.871  -2.691   7.574  1.00  1.01           N  
ATOM    852  CA  ASP A  56      32.224  -3.386   8.806  1.00  1.01           C  
ATOM    853  C   ASP A  56      32.587  -2.429   9.946  1.00  1.01           C  
ATOM    854  O   ASP A  56      32.281  -2.710  11.109  1.00  1.01           O  
ATOM    855  CB  ASP A  56      33.375  -4.369   8.559  1.00  1.01           C  
ATOM    856  CG  ASP A  56      32.940  -5.611   7.764  1.00  1.01           C  
ATOM    857  OD1 ASP A  56      31.759  -5.833   7.628  1.00  1.01           O  
ATOM    858  OD2 ASP A  56      33.793  -6.335   7.293  1.00  1.01           O  
ATOM    859  H   ASP A  56      32.409  -2.876   6.727  1.00  1.01           H  
ATOM    860  HA  ASP A  56      31.356  -3.963   9.120  1.00  1.01           H  
ATOM    861 1HB  ASP A  56      34.162  -3.855   7.999  1.00  1.01           H  
ATOM    862 2HB  ASP A  56      33.799  -4.681   9.510  1.00  1.01           H  
ATOM    863  N   SER A  57      33.171  -1.263   9.621  1.00  1.08           N  
ATOM    864  CA  SER A  57      33.574  -0.283  10.634  1.00  1.08           C  
ATOM    865  C   SER A  57      32.378   0.273  11.417  1.00  1.08           C  
ATOM    866  O   SER A  57      32.553   0.868  12.482  1.00  1.08           O  
ATOM    867  CB  SER A  57      34.349   0.884  10.021  1.00  1.08           C  
ATOM    868  OG  SER A  57      33.532   1.766   9.271  1.00  1.08           O  
ATOM    869  H   SER A  57      33.408  -1.075   8.646  1.00  1.08           H  
ATOM    870  HA  SER A  57      34.233  -0.787  11.341  1.00  1.08           H  
ATOM    871 1HB  SER A  57      34.851   1.437  10.812  1.00  1.08           H  
ATOM    872 2HB  SER A  57      35.126   0.479   9.367  1.00  1.08           H  
ATOM    873  HG  SER A  57      33.017   1.234   8.626  1.00  1.08           H  
ATOM    874  N   MET A  58      31.161   0.094  10.892  1.00  1.15           N  
ATOM    875  CA  MET A  58      29.949   0.554  11.552  1.00  1.15           C  
ATOM    876  C   MET A  58      29.613  -0.327  12.763  1.00  1.15           C  
ATOM    877  O   MET A  58      28.945   0.113  13.699  1.00  1.15           O  
ATOM    878  CB  MET A  58      28.804   0.473  10.550  1.00  1.15           C  
ATOM    879  CG  MET A  58      28.870   1.433   9.384  1.00  1.15           C  
ATOM    880  SD  MET A  58      28.790   3.158   9.855  1.00  1.15           S  
ATOM    881  CE  MET A  58      27.064   3.226  10.352  1.00  1.15           C  
ATOM    882  H   MET A  58      31.056  -0.410  10.010  1.00  1.15           H  
ATOM    883  HA  MET A  58      30.096   1.577  11.890  1.00  1.15           H  
ATOM    884 1HB  MET A  58      28.764  -0.533  10.164  1.00  1.15           H  
ATOM    885 2HB  MET A  58      27.867   0.650  11.064  1.00  1.15           H  
ATOM    886 1HG  MET A  58      29.798   1.264   8.828  1.00  1.15           H  
ATOM    887 2HG  MET A  58      28.052   1.216   8.734  1.00  1.15           H  
ATOM    888 1HE  MET A  58      26.818   4.230  10.697  1.00  1.15           H  
ATOM    889 2HE  MET A  58      26.423   2.966   9.510  1.00  1.15           H  
ATOM    890 3HE  MET A  58      26.896   2.519  11.147  1.00  1.15           H  
ATOM    891  N   GLY A  59      30.057  -1.582  12.726  1.00  1.21           N  
ATOM    892  CA  GLY A  59      29.764  -2.558  13.763  1.00  1.21           C  
ATOM    893  C   GLY A  59      28.313  -3.027  13.628  1.00  1.21           C  
ATOM    894  O   GLY A  59      27.473  -2.296  13.105  1.00  1.21           O  
ATOM    895  H   GLY A  59      30.661  -1.877  11.958  1.00  1.21           H  
ATOM    896 1HA  GLY A  59      30.456  -3.393  13.653  1.00  1.21           H  
ATOM    897 2HA  GLY A  59      29.929  -2.111  14.743  1.00  1.21           H  
ATOM    898  N   PRO A  60      27.947  -4.199  14.161  1.00  1.24           N  
ATOM    899  CA  PRO A  60      26.592  -4.728  14.122  1.00  1.24           C  
ATOM    900  C   PRO A  60      25.619  -3.856  14.912  1.00  1.24           C  
ATOM    901  O   PRO A  60      24.427  -3.803  14.615  1.00  1.24           O  
ATOM    902  CB  PRO A  60      26.759  -6.109  14.764  1.00  1.24           C  
ATOM    903  CG  PRO A  60      28.019  -5.991  15.620  1.00  1.24           C  
ATOM    904  CD  PRO A  60      28.923  -5.034  14.865  1.00  1.24           C  
ATOM    905  HA  PRO A  60      26.271  -4.818  13.073  1.00  1.24           H  
ATOM    906 1HB  PRO A  60      25.865  -6.354  15.357  1.00  1.24           H  
ATOM    907 2HB  PRO A  60      26.845  -6.879  13.984  1.00  1.24           H  
ATOM    908 1HG  PRO A  60      27.757  -5.624  16.626  1.00  1.24           H  
ATOM    909 2HG  PRO A  60      28.475  -6.983  15.757  1.00  1.24           H  
ATOM    910 1HD  PRO A  60      29.511  -4.443  15.581  1.00  1.24           H  
ATOM    911 2HD  PRO A  60      29.555  -5.581  14.148  1.00  1.24           H  
ATOM    912  N   SER A  61      26.148  -3.086  15.860  1.00  1.23           N  
ATOM    913  CA  SER A  61      25.328  -2.226  16.701  1.00  1.23           C  
ATOM    914  C   SER A  61      24.747  -1.038  15.941  1.00  1.23           C  
ATOM    915  O   SER A  61      23.827  -0.379  16.425  1.00  1.23           O  
ATOM    916  CB  SER A  61      26.131  -1.743  17.893  1.00  1.23           C  
ATOM    917  OG  SER A  61      27.158  -0.888  17.497  1.00  1.23           O  
ATOM    918  H   SER A  61      27.137  -3.129  16.043  1.00  1.23           H  
ATOM    919  HA  SER A  61      24.494  -2.821  17.078  1.00  1.23           H  
ATOM    920 1HB  SER A  61      25.466  -1.221  18.581  1.00  1.23           H  
ATOM    921 2HB  SER A  61      26.547  -2.597  18.427  1.00  1.23           H  
ATOM    922  HG  SER A  61      26.763  -0.292  16.849  1.00  1.23           H  
ATOM    923  N   LYS A  62      25.282  -0.753  14.756  1.00  1.17           N  
ATOM    924  CA  LYS A  62      24.767   0.332  13.940  1.00  1.17           C  
ATOM    925  C   LYS A  62      24.114  -0.220  12.682  1.00  1.17           C  
ATOM    926  O   LYS A  62      23.831   0.529  11.750  1.00  1.17           O  
ATOM    927  CB  LYS A  62      25.850   1.330  13.564  1.00  1.17           C  
ATOM    928  CG  LYS A  62      26.492   2.083  14.720  1.00  1.17           C  
ATOM    929  CD  LYS A  62      27.487   3.134  14.204  1.00  1.17           C  
ATOM    930  CE  LYS A  62      28.142   3.895  15.351  1.00  1.17           C  
ATOM    931  NZ  LYS A  62      29.133   4.904  14.863  1.00  1.17           N  
ATOM    932  H   LYS A  62      26.049  -1.315  14.378  1.00  1.17           H  
ATOM    933  HA  LYS A  62      24.000   0.863  14.502  1.00  1.17           H  
ATOM    934 1HB  LYS A  62      26.634   0.808  13.030  1.00  1.17           H  
ATOM    935 2HB  LYS A  62      25.426   2.068  12.889  1.00  1.17           H  
ATOM    936 1HG  LYS A  62      25.721   2.570  15.317  1.00  1.17           H  
ATOM    937 2HG  LYS A  62      27.030   1.374  15.350  1.00  1.17           H  
ATOM    938 1HD  LYS A  62      28.261   2.639  13.612  1.00  1.17           H  
ATOM    939 2HD  LYS A  62      26.963   3.842  13.564  1.00  1.17           H  
ATOM    940 1HE  LYS A  62      27.371   4.407  15.923  1.00  1.17           H  
ATOM    941 2HE  LYS A  62      28.653   3.185  16.001  1.00  1.17           H  
ATOM    942 1HZ  LYS A  62      29.543   5.383  15.651  1.00  1.17           H  
ATOM    943 2HZ  LYS A  62      29.861   4.432  14.339  1.00  1.17           H  
ATOM    944 3HZ  LYS A  62      28.670   5.574  14.266  1.00  1.17           H  
ATOM    945  N   ALA A  63      23.824  -1.526  12.651  1.00  1.09           N  
ATOM    946  CA  ALA A  63      23.224  -2.136  11.462  1.00  1.09           C  
ATOM    947  C   ALA A  63      21.905  -1.458  11.078  1.00  1.09           C  
ATOM    948  O   ALA A  63      21.584  -1.324   9.901  1.00  1.09           O  
ATOM    949  CB  ALA A  63      22.999  -3.615  11.710  1.00  1.09           C  
ATOM    950  H   ALA A  63      24.043  -2.131  13.446  1.00  1.09           H  
ATOM    951  HA  ALA A  63      23.915  -2.017  10.634  1.00  1.09           H  
ATOM    952 1HB  ALA A  63      22.580  -4.084  10.838  1.00  1.09           H  
ATOM    953 2HB  ALA A  63      23.946  -4.091  11.953  1.00  1.09           H  
ATOM    954 3HB  ALA A  63      22.312  -3.740  12.546  1.00  1.09           H  
ATOM    955  N   LYS A  64      21.137  -1.010  12.068  1.00  0.99           N  
ATOM    956  CA  LYS A  64      19.860  -0.334  11.827  1.00  0.99           C  
ATOM    957  C   LYS A  64      20.006   0.983  11.042  1.00  0.99           C  
ATOM    958  O   LYS A  64      19.056   1.424  10.364  1.00  0.99           O  
ATOM    959  CB  LYS A  64      19.183  -0.063  13.176  1.00  0.99           C  
ATOM    960  CG  LYS A  64      19.923   0.966  14.072  1.00  0.99           C  
ATOM    961  CD  LYS A  64      19.211   1.166  15.407  1.00  0.99           C  
ATOM    962  CE  LYS A  64      20.022   2.046  16.399  1.00  0.99           C  
ATOM    963  NZ  LYS A  64      20.204   3.473  15.939  1.00  0.99           N  
ATOM    964  H   LYS A  64      21.453  -1.137  13.019  1.00  0.99           H  
ATOM    965  HA  LYS A  64      19.229  -1.003  11.243  1.00  0.99           H  
ATOM    966 1HB  LYS A  64      18.173   0.310  13.004  1.00  0.99           H  
ATOM    967 2HB  LYS A  64      19.100  -0.994  13.736  1.00  0.99           H  
ATOM    968 1HG  LYS A  64      20.952   0.643  14.248  1.00  0.99           H  
ATOM    969 2HG  LYS A  64      19.950   1.929  13.567  1.00  0.99           H  
ATOM    970 1HD  LYS A  64      18.248   1.644  15.227  1.00  0.99           H  
ATOM    971 2HD  LYS A  64      19.036   0.197  15.867  1.00  0.99           H  
ATOM    972 1HE  LYS A  64      19.493   2.054  17.349  1.00  0.99           H  
ATOM    973 2HE  LYS A  64      21.008   1.599  16.547  1.00  0.99           H  
ATOM    974 1HZ  LYS A  64      20.722   3.981  16.631  1.00  0.99           H  
ATOM    975 2HZ  LYS A  64      20.732   3.529  15.051  1.00  0.99           H  
ATOM    976 3HZ  LYS A  64      19.311   3.909  15.805  1.00  0.99           H  
ATOM    977  N   ASP A  65      21.217   1.572  11.101  1.00  0.90           N  
ATOM    978  CA  ASP A  65      21.553   2.842  10.478  1.00  0.90           C  
ATOM    979  C   ASP A  65      22.316   2.659   9.184  1.00  0.90           C  
ATOM    980  O   ASP A  65      22.850   3.619   8.635  1.00  0.90           O  
ATOM    981  CB  ASP A  65      22.353   3.715  11.449  1.00  0.90           C  
ATOM    982  CG  ASP A  65      21.497   4.147  12.641  1.00  0.90           C  
ATOM    983  OD1 ASP A  65      20.406   4.611  12.426  1.00  0.90           O  
ATOM    984  OD2 ASP A  65      21.902   3.938  13.767  1.00  0.90           O  
ATOM    985  H   ASP A  65      21.973   1.108  11.597  1.00  0.90           H  
ATOM    986  HA  ASP A  65      20.632   3.358  10.240  1.00  0.90           H  
ATOM    987 1HB  ASP A  65      23.219   3.154  11.810  1.00  0.90           H  
ATOM    988 2HB  ASP A  65      22.721   4.597  10.927  1.00  0.90           H  
ATOM    989  N   ILE A  66      22.376   1.433   8.698  1.00  0.84           N  
ATOM    990  CA  ILE A  66      22.968   1.201   7.406  1.00  0.84           C  
ATOM    991  C   ILE A  66      21.799   0.840   6.538  1.00  0.84           C  
ATOM    992  O   ILE A  66      21.060  -0.091   6.861  1.00  0.84           O  
ATOM    993  CB  ILE A  66      23.958   0.047   7.394  1.00  0.84           C  
ATOM    994  CG1 ILE A  66      25.076   0.288   8.351  1.00  0.84           C  
ATOM    995  CG2 ILE A  66      24.495  -0.161   5.961  1.00  0.84           C  
ATOM    996  CD1 ILE A  66      25.931  -0.923   8.519  1.00  0.84           C  
ATOM    997  H   ILE A  66      21.977   0.640   9.200  1.00  0.84           H  
ATOM    998  HA  ILE A  66      23.436   2.106   7.028  1.00  0.84           H  
ATOM    999  HB  ILE A  66      23.455  -0.828   7.721  1.00  0.84           H  
ATOM   1000 1HG1 ILE A  66      25.676   1.108   7.999  1.00  0.84           H  
ATOM   1001 2HG1 ILE A  66      24.664   0.556   9.323  1.00  0.84           H  
ATOM   1002 1HG2 ILE A  66      25.189  -0.999   5.940  1.00  0.84           H  
ATOM   1003 2HG2 ILE A  66      23.663  -0.365   5.289  1.00  0.84           H  
ATOM   1004 3HG2 ILE A  66      25.003   0.745   5.633  1.00  0.84           H  
ATOM   1005 1HD1 ILE A  66      26.709  -0.728   9.212  1.00  0.84           H  
ATOM   1006 2HD1 ILE A  66      25.337  -1.741   8.885  1.00  0.84           H  
ATOM   1007 3HD1 ILE A  66      26.347  -1.190   7.573  1.00  0.84           H  
ATOM   1008  N   CYS A  67      21.573   1.604   5.493  1.00  0.80           N  
ATOM   1009  CA  CYS A  67      20.416   1.297   4.670  1.00  0.80           C  
ATOM   1010  C   CYS A  67      20.835   0.839   3.305  1.00  0.80           C  
ATOM   1011  O   CYS A  67      21.805   1.345   2.752  1.00  0.80           O  
ATOM   1012  CB  CYS A  67      19.455   2.481   4.588  1.00  0.80           C  
ATOM   1013  SG  CYS A  67      18.669   2.916   6.154  1.00  0.80           S  
ATOM   1014  H   CYS A  67      22.231   2.356   5.277  1.00  0.80           H  
ATOM   1015  HA  CYS A  67      19.875   0.479   5.128  1.00  0.80           H  
ATOM   1016 1HB  CYS A  67      19.990   3.353   4.232  1.00  0.80           H  
ATOM   1017 2HB  CYS A  67      18.686   2.262   3.872  1.00  0.80           H  
ATOM   1018  HG  CYS A  67      17.900   1.828   6.213  1.00  0.80           H  
ATOM   1019  N   VAL A  68      20.100  -0.112   2.753  1.00  0.77           N  
ATOM   1020  CA  VAL A  68      20.386  -0.595   1.418  1.00  0.77           C  
ATOM   1021  C   VAL A  68      19.171  -0.328   0.561  1.00  0.77           C  
ATOM   1022  O   VAL A  68      18.050  -0.778   0.862  1.00  0.77           O  
ATOM   1023  CB  VAL A  68      20.712  -2.079   1.407  1.00  0.77           C  
ATOM   1024  CG1 VAL A  68      21.025  -2.502   0.027  1.00  0.77           C  
ATOM   1025  CG2 VAL A  68      21.828  -2.367   2.356  1.00  0.77           C  
ATOM   1026  H   VAL A  68      19.319  -0.492   3.280  1.00  0.77           H  
ATOM   1027  HA  VAL A  68      21.236  -0.055   1.014  1.00  0.77           H  
ATOM   1028  HB  VAL A  68      19.841  -2.623   1.691  1.00  0.77           H  
ATOM   1029 1HG1 VAL A  68      21.231  -3.566   0.018  1.00  0.77           H  
ATOM   1030 2HG1 VAL A  68      20.168  -2.285  -0.600  1.00  0.77           H  
ATOM   1031 3HG1 VAL A  68      21.894  -1.957  -0.335  1.00  0.77           H  
ATOM   1032 1HG2 VAL A  68      22.030  -3.433   2.340  1.00  0.77           H  
ATOM   1033 2HG2 VAL A  68      22.707  -1.823   2.074  1.00  0.77           H  
ATOM   1034 3HG2 VAL A  68      21.524  -2.063   3.355  1.00  0.77           H  
ATOM   1035  N   ILE A  69      19.400   0.459  -0.477  1.00  0.77           N  
ATOM   1036  CA  ILE A  69      18.344   0.925  -1.344  1.00  0.77           C  
ATOM   1037  C   ILE A  69      18.590   0.529  -2.802  1.00  0.77           C  
ATOM   1038  O   ILE A  69      19.672   0.759  -3.343  1.00  0.77           O  
ATOM   1039  CB  ILE A  69      18.262   2.443  -1.195  1.00  0.77           C  
ATOM   1040  CG1 ILE A  69      18.105   2.815   0.238  1.00  0.77           C  
ATOM   1041  CG2 ILE A  69      17.152   2.941  -1.859  1.00  0.77           C  
ATOM   1042  CD1 ILE A  69      19.372   3.168   0.830  1.00  0.77           C  
ATOM   1043  H   ILE A  69      20.356   0.778  -0.643  1.00  0.77           H  
ATOM   1044  HA  ILE A  69      17.407   0.480  -1.024  1.00  0.77           H  
ATOM   1045  HB  ILE A  69      19.174   2.898  -1.582  1.00  0.77           H  
ATOM   1046 1HG1 ILE A  69      17.427   3.660   0.321  1.00  0.77           H  
ATOM   1047 2HG1 ILE A  69      17.690   1.994   0.779  1.00  0.77           H  
ATOM   1048 1HG2 ILE A  69      17.115   4.008  -1.705  1.00  0.77           H  
ATOM   1049 2HG2 ILE A  69      17.223   2.692  -2.916  1.00  0.77           H  
ATOM   1050 3HG2 ILE A  69      16.301   2.515  -1.444  1.00  0.77           H  
ATOM   1051 1HD1 ILE A  69      19.237   3.434   1.858  1.00  0.77           H  
ATOM   1052 2HD1 ILE A  69      20.074   2.343   0.766  1.00  0.77           H  
ATOM   1053 3HD1 ILE A  69      19.761   4.009   0.275  1.00  0.77           H  
ATOM   1054  N   ARG A  70      17.619  -0.089  -3.452  1.00  0.77           N  
ATOM   1055  CA  ARG A  70      17.865  -0.472  -4.841  1.00  0.77           C  
ATOM   1056  C   ARG A  70      17.530   0.657  -5.793  1.00  0.77           C  
ATOM   1057  O   ARG A  70      16.442   1.234  -5.736  1.00  0.77           O  
ATOM   1058  CB  ARG A  70      17.118  -1.730  -5.226  1.00  0.77           C  
ATOM   1059  CG  ARG A  70      17.366  -2.189  -6.647  1.00  0.77           C  
ATOM   1060  CD  ARG A  70      16.644  -3.456  -6.952  1.00  0.77           C  
ATOM   1061  NE  ARG A  70      16.914  -3.911  -8.307  1.00  0.77           N  
ATOM   1062  CZ  ARG A  70      16.521  -5.096  -8.818  1.00  0.77           C  
ATOM   1063  NH1 ARG A  70      15.823  -5.928  -8.076  1.00  0.77           N  
ATOM   1064  NH2 ARG A  70      16.851  -5.422 -10.062  1.00  0.77           N  
ATOM   1065  H   ARG A  70      16.718  -0.249  -2.997  1.00  0.77           H  
ATOM   1066  HA  ARG A  70      18.922  -0.677  -4.961  1.00  0.77           H  
ATOM   1067 1HB  ARG A  70      17.469  -2.528  -4.600  1.00  0.77           H  
ATOM   1068 2HB  ARG A  70      16.045  -1.608  -5.062  1.00  0.77           H  
ATOM   1069 1HG  ARG A  70      17.037  -1.423  -7.342  1.00  0.77           H  
ATOM   1070 2HG  ARG A  70      18.437  -2.350  -6.786  1.00  0.77           H  
ATOM   1071 1HD  ARG A  70      16.960  -4.233  -6.260  1.00  0.77           H  
ATOM   1072 2HD  ARG A  70      15.572  -3.294  -6.855  1.00  0.77           H  
ATOM   1073  HE  ARG A  70      17.449  -3.296  -8.906  1.00  0.77           H  
ATOM   1074 1HH1 ARG A  70      15.577  -5.675  -7.131  1.00  0.77           H  
ATOM   1075 2HH1 ARG A  70      15.513  -6.814  -8.457  1.00  0.77           H  
ATOM   1076 1HH2 ARG A  70      17.386  -4.776 -10.628  1.00  0.77           H  
ATOM   1077 2HH2 ARG A  70      16.615  -6.342 -10.437  1.00  0.77           H  
ATOM   1078  N   LEU A  71      18.480   0.980  -6.667  1.00  0.79           N  
ATOM   1079  CA  LEU A  71      18.312   2.076  -7.611  1.00  0.79           C  
ATOM   1080  C   LEU A  71      17.775   1.574  -8.938  1.00  0.79           C  
ATOM   1081  O   LEU A  71      18.509   0.994  -9.729  1.00  0.79           O  
ATOM   1082  CB  LEU A  71      19.661   2.775  -7.824  1.00  0.79           C  
ATOM   1083  CG  LEU A  71      20.311   3.348  -6.548  1.00  0.79           C  
ATOM   1084  CD1 LEU A  71      21.651   3.964  -6.874  1.00  0.79           C  
ATOM   1085  CD2 LEU A  71      19.390   4.359  -5.961  1.00  0.79           C  
ATOM   1086  H   LEU A  71      19.358   0.454  -6.680  1.00  0.79           H  
ATOM   1087  HA  LEU A  71      17.600   2.788  -7.201  1.00  0.79           H  
ATOM   1088 1HB  LEU A  71      20.359   2.058  -8.261  1.00  0.79           H  
ATOM   1089 2HB  LEU A  71      19.516   3.590  -8.523  1.00  0.79           H  
ATOM   1090  HG  LEU A  71      20.474   2.542  -5.821  1.00  0.79           H  
ATOM   1091 1HD1 LEU A  71      22.071   4.366  -5.988  1.00  0.79           H  
ATOM   1092 2HD1 LEU A  71      22.306   3.218  -7.277  1.00  0.79           H  
ATOM   1093 3HD1 LEU A  71      21.530   4.753  -7.581  1.00  0.79           H  
ATOM   1094 1HD2 LEU A  71      19.822   4.768  -5.047  1.00  0.79           H  
ATOM   1095 2HD2 LEU A  71      19.219   5.163  -6.677  1.00  0.79           H  
ATOM   1096 3HD2 LEU A  71      18.457   3.860  -5.736  1.00  0.79           H  
ATOM   1097  N   CYS A  72      16.475   1.688  -9.131  1.00  0.81           N  
ATOM   1098  CA  CYS A  72      15.826   1.194 -10.333  1.00  0.81           C  
ATOM   1099  C   CYS A  72      15.683   2.323 -11.367  1.00  0.81           C  
ATOM   1100  O   CYS A  72      15.263   3.416 -11.010  1.00  0.81           O  
ATOM   1101  CB  CYS A  72      14.462   0.627  -9.974  1.00  0.81           C  
ATOM   1102  SG  CYS A  72      14.552  -0.786  -8.845  1.00  0.81           S  
ATOM   1103  H   CYS A  72      15.922   2.179  -8.431  1.00  0.81           H  
ATOM   1104  HA  CYS A  72      16.439   0.388 -10.721  1.00  0.81           H  
ATOM   1105 1HB  CYS A  72      13.858   1.404  -9.500  1.00  0.81           H  
ATOM   1106 2HB  CYS A  72      13.946   0.312 -10.882  1.00  0.81           H  
ATOM   1107  HG  CYS A  72      14.945  -0.083  -7.780  1.00  0.81           H  
ATOM   1108  N   PRO A  73      15.977   2.126 -12.648  1.00  0.82           N  
ATOM   1109  CA  PRO A  73      15.830   3.156 -13.664  1.00  0.82           C  
ATOM   1110  C   PRO A  73      14.359   3.492 -13.848  1.00  0.82           C  
ATOM   1111  O   PRO A  73      13.510   2.607 -13.723  1.00  0.82           O  
ATOM   1112  CB  PRO A  73      16.410   2.488 -14.893  1.00  0.82           C  
ATOM   1113  CG  PRO A  73      16.272   0.991 -14.625  1.00  0.82           C  
ATOM   1114  CD  PRO A  73      16.420   0.832 -13.130  1.00  0.82           C  
ATOM   1115  HA  PRO A  73      16.411   4.047 -13.381  1.00  0.82           H  
ATOM   1116 1HB  PRO A  73      15.839   2.807 -15.779  1.00  0.82           H  
ATOM   1117 2HB  PRO A  73      17.436   2.819 -15.046  1.00  0.82           H  
ATOM   1118 1HG  PRO A  73      15.291   0.640 -14.976  1.00  0.82           H  
ATOM   1119 2HG  PRO A  73      17.034   0.432 -15.187  1.00  0.82           H  
ATOM   1120 1HD  PRO A  73      15.750   0.030 -12.794  1.00  0.82           H  
ATOM   1121 2HD  PRO A  73      17.458   0.656 -12.847  1.00  0.82           H  
ATOM   1122  N   HIS A  74      14.050   4.742 -14.184  1.00  0.83           N  
ATOM   1123  CA  HIS A  74      12.647   5.111 -14.414  1.00  0.83           C  
ATOM   1124  C   HIS A  74      12.079   4.702 -15.798  1.00  0.83           C  
ATOM   1125  O   HIS A  74      11.155   3.887 -15.859  1.00  0.83           O  
ATOM   1126  CB  HIS A  74      12.473   6.616 -14.184  1.00  0.83           C  
ATOM   1127  CG  HIS A  74      11.078   7.129 -14.331  1.00  0.83           C  
ATOM   1128  ND1 HIS A  74      10.100   6.908 -13.383  1.00  0.83           N  
ATOM   1129  CD2 HIS A  74      10.494   7.862 -15.308  1.00  0.83           C  
ATOM   1130  CE1 HIS A  74       8.975   7.481 -13.773  1.00  0.83           C  
ATOM   1131  NE2 HIS A  74       9.186   8.067 -14.937  1.00  0.83           N  
ATOM   1132  H   HIS A  74      14.787   5.449 -14.243  1.00  0.83           H  
ATOM   1133  HA  HIS A  74      12.036   4.608 -13.666  1.00  0.83           H  
ATOM   1134 1HB  HIS A  74      12.813   6.855 -13.177  1.00  0.83           H  
ATOM   1135 2HB  HIS A  74      13.115   7.162 -14.877  1.00  0.83           H  
ATOM   1136  HD2 HIS A  74      10.978   8.221 -16.219  1.00  0.83           H  
ATOM   1137  HE1 HIS A  74       8.033   7.473 -13.224  1.00  0.83           H  
ATOM   1138  HE2 HIS A  74       8.502   8.583 -15.472  1.00  0.83           H  
ATOM   1139  N   GLY A  75      12.622   5.233 -16.912  1.00  0.83           N  
ATOM   1140  CA  GLY A  75      12.091   4.863 -18.240  1.00  0.83           C  
ATOM   1141  C   GLY A  75      13.099   4.111 -19.120  1.00  0.83           C  
ATOM   1142  O   GLY A  75      14.229   3.865 -18.703  1.00  0.83           O  
ATOM   1143  H   GLY A  75      13.380   5.921 -16.841  1.00  0.83           H  
ATOM   1144 1HA  GLY A  75      11.197   4.253 -18.116  1.00  0.83           H  
ATOM   1145 2HA  GLY A  75      11.776   5.771 -18.754  1.00  0.83           H  
ATOM   1146  N   SER A  76      12.733   3.821 -20.381  1.00  0.83           N  
ATOM   1147  CA  SER A  76      13.644   3.088 -21.281  1.00  0.83           C  
ATOM   1148  C   SER A  76      14.939   3.851 -21.571  1.00  0.83           C  
ATOM   1149  O   SER A  76      16.012   3.266 -21.763  1.00  0.83           O  
ATOM   1150  CB  SER A  76      12.916   2.769 -22.578  1.00  0.83           C  
ATOM   1151  OG  SER A  76      12.613   3.939 -23.295  1.00  0.83           O  
ATOM   1152  H   SER A  76      11.804   4.063 -20.700  1.00  0.83           H  
ATOM   1153  HA  SER A  76      13.914   2.154 -20.808  1.00  0.83           H  
ATOM   1154 1HB  SER A  76      13.529   2.110 -23.192  1.00  0.83           H  
ATOM   1155 2HB  SER A  76      11.996   2.236 -22.347  1.00  0.83           H  
ATOM   1156  HG  SER A  76      11.949   3.687 -23.944  1.00  0.83           H  
ATOM   1157  N   ARG A  77      14.848   5.174 -21.503  1.00  0.82           N  
ATOM   1158  CA  ARG A  77      15.980   6.060 -21.728  1.00  0.82           C  
ATOM   1159  C   ARG A  77      16.966   5.978 -20.568  1.00  0.82           C  
ATOM   1160  O   ARG A  77      18.146   6.302 -20.710  1.00  0.82           O  
ATOM   1161  CB  ARG A  77      15.504   7.494 -21.891  1.00  0.82           C  
ATOM   1162  CG  ARG A  77      14.715   7.765 -23.165  1.00  0.82           C  
ATOM   1163  CD  ARG A  77      14.240   9.175 -23.237  1.00  0.82           C  
ATOM   1164  NE  ARG A  77      13.478   9.429 -24.452  1.00  0.82           N  
ATOM   1165  CZ  ARG A  77      12.827  10.578 -24.726  1.00  0.82           C  
ATOM   1166  NH1 ARG A  77      12.854  11.574 -23.867  1.00  0.82           N  
ATOM   1167  NH2 ARG A  77      12.160  10.703 -25.860  1.00  0.82           N  
ATOM   1168  H   ARG A  77      13.937   5.574 -21.327  1.00  0.82           H  
ATOM   1169  HA  ARG A  77      16.488   5.750 -22.640  1.00  0.82           H  
ATOM   1170 1HB  ARG A  77      14.876   7.762 -21.040  1.00  0.82           H  
ATOM   1171 2HB  ARG A  77      16.365   8.162 -21.882  1.00  0.82           H  
ATOM   1172 1HG  ARG A  77      15.348   7.569 -24.030  1.00  0.82           H  
ATOM   1173 2HG  ARG A  77      13.844   7.105 -23.198  1.00  0.82           H  
ATOM   1174 1HD  ARG A  77      13.600   9.388 -22.382  1.00  0.82           H  
ATOM   1175 2HD  ARG A  77      15.097   9.848 -23.227  1.00  0.82           H  
ATOM   1176  HE  ARG A  77      13.430   8.687 -25.138  1.00  0.82           H  
ATOM   1177 1HH1 ARG A  77      13.363  11.480 -23.000  1.00  0.82           H  
ATOM   1178 2HH1 ARG A  77      12.365  12.433 -24.075  1.00  0.82           H  
ATOM   1179 1HH2 ARG A  77      12.137   9.938 -26.520  1.00  0.82           H  
ATOM   1180 2HH2 ARG A  77      11.671  11.562 -26.065  1.00  0.82           H  
ATOM   1181  N   ASP A  78      16.463   5.561 -19.410  1.00  0.82           N  
ATOM   1182  CA  ASP A  78      17.262   5.470 -18.214  1.00  0.82           C  
ATOM   1183  C   ASP A  78      17.805   4.058 -18.112  1.00  0.82           C  
ATOM   1184  O   ASP A  78      18.927   3.865 -17.659  1.00  0.82           O  
ATOM   1185  CB  ASP A  78      16.414   5.792 -17.002  1.00  0.82           C  
ATOM   1186  CG  ASP A  78      15.822   7.224 -17.020  1.00  0.82           C  
ATOM   1187  OD1 ASP A  78      16.570   8.197 -17.136  1.00  0.82           O  
ATOM   1188  OD2 ASP A  78      14.601   7.324 -16.927  1.00  0.82           O  
ATOM   1189  H   ASP A  78      15.501   5.255 -19.356  1.00  0.82           H  
ATOM   1190  HA  ASP A  78      18.095   6.168 -18.282  1.00  0.82           H  
ATOM   1191 1HB  ASP A  78      15.597   5.077 -16.938  1.00  0.82           H  
ATOM   1192 2HB  ASP A  78      17.010   5.671 -16.099  1.00  0.82           H  
ATOM   1193  N   ILE A  79      17.032   3.078 -18.604  1.00  0.81           N  
ATOM   1194  CA  ILE A  79      17.449   1.680 -18.562  1.00  0.81           C  
ATOM   1195  C   ILE A  79      18.720   1.483 -19.355  1.00  0.81           C  
ATOM   1196  O   ILE A  79      19.647   0.815 -18.895  1.00  0.81           O  
ATOM   1197  CB  ILE A  79      16.371   0.707 -19.093  1.00  0.81           C  
ATOM   1198  CG1 ILE A  79      15.185   0.662 -18.112  1.00  0.81           C  
ATOM   1199  CG2 ILE A  79      16.986  -0.668 -19.269  1.00  0.81           C  
ATOM   1200  CD1 ILE A  79      13.947  -0.030 -18.628  1.00  0.81           C  
ATOM   1201  H   ILE A  79      16.106   3.314 -18.955  1.00  0.81           H  
ATOM   1202  HA  ILE A  79      17.648   1.413 -17.529  1.00  0.81           H  
ATOM   1203  HB  ILE A  79      15.999   1.062 -20.050  1.00  0.81           H  
ATOM   1204 1HG1 ILE A  79      15.504   0.136 -17.229  1.00  0.81           H  
ATOM   1205 2HG1 ILE A  79      14.922   1.678 -17.835  1.00  0.81           H  
ATOM   1206 1HG2 ILE A  79      16.234  -1.356 -19.647  1.00  0.81           H  
ATOM   1207 2HG2 ILE A  79      17.810  -0.604 -19.976  1.00  0.81           H  
ATOM   1208 3HG2 ILE A  79      17.358  -1.026 -18.308  1.00  0.81           H  
ATOM   1209 1HD1 ILE A  79      13.182  -0.013 -17.850  1.00  0.81           H  
ATOM   1210 2HD1 ILE A  79      13.570   0.466 -19.501  1.00  0.81           H  
ATOM   1211 3HD1 ILE A  79      14.187  -1.061 -18.879  1.00  0.81           H  
ATOM   1212  N   GLN A  80      18.807   2.078 -20.536  1.00  0.82           N  
ATOM   1213  CA  GLN A  80      20.045   1.891 -21.280  1.00  0.82           C  
ATOM   1214  C   GLN A  80      21.241   2.475 -20.515  1.00  0.82           C  
ATOM   1215  O   GLN A  80      22.312   1.861 -20.461  1.00  0.82           O  
ATOM   1216  CB  GLN A  80      19.951   2.536 -22.664  1.00  0.82           C  
ATOM   1217  CG  GLN A  80      18.994   1.826 -23.617  1.00  0.82           C  
ATOM   1218  CD  GLN A  80      18.913   2.498 -24.991  1.00  0.82           C  
ATOM   1219  OE1 GLN A  80      19.220   3.683 -25.151  1.00  0.82           O  
ATOM   1220  NE2 GLN A  80      18.500   1.728 -25.996  1.00  0.82           N  
ATOM   1221  H   GLN A  80      18.018   2.613 -20.912  1.00  0.82           H  
ATOM   1222  HA  GLN A  80      20.212   0.823 -21.404  1.00  0.82           H  
ATOM   1223 1HB  GLN A  80      19.611   3.570 -22.555  1.00  0.82           H  
ATOM   1224 2HB  GLN A  80      20.940   2.563 -23.122  1.00  0.82           H  
ATOM   1225 1HG  GLN A  80      19.327   0.798 -23.752  1.00  0.82           H  
ATOM   1226 2HG  GLN A  80      17.996   1.842 -23.171  1.00  0.82           H  
ATOM   1227 1HE2 GLN A  80      18.426   2.107 -26.919  1.00  0.82           H  
ATOM   1228 2HE2 GLN A  80      18.259   0.773 -25.827  1.00  0.82           H  
ATOM   1229  N   ASN A  81      21.047   3.630 -19.876  1.00  0.83           N  
ATOM   1230  CA  ASN A  81      22.129   4.282 -19.145  1.00  0.83           C  
ATOM   1231  C   ASN A  81      22.472   3.532 -17.861  1.00  0.83           C  
ATOM   1232  O   ASN A  81      23.630   3.476 -17.443  1.00  0.83           O  
ATOM   1233  CB  ASN A  81      21.753   5.716 -18.883  1.00  0.83           C  
ATOM   1234  CG  ASN A  81      21.781   6.520 -20.142  1.00  0.83           C  
ATOM   1235  OD1 ASN A  81      22.504   6.183 -21.088  1.00  0.83           O  
ATOM   1236  ND2 ASN A  81      21.007   7.567 -20.192  1.00  0.83           N  
ATOM   1237  H   ASN A  81      20.137   4.072 -19.918  1.00  0.83           H  
ATOM   1238  HA  ASN A  81      23.019   4.274 -19.769  1.00  0.83           H  
ATOM   1239 1HB  ASN A  81      20.756   5.762 -18.442  1.00  0.83           H  
ATOM   1240 2HB  ASN A  81      22.455   6.156 -18.178  1.00  0.83           H  
ATOM   1241 1HD2 ASN A  81      20.978   8.132 -21.013  1.00  0.83           H  
ATOM   1242 2HD2 ASN A  81      20.422   7.798 -19.414  1.00  0.83           H  
ATOM   1243  N   TYR A  82      21.459   2.930 -17.257  1.00  0.84           N  
ATOM   1244  CA  TYR A  82      21.596   2.129 -16.058  1.00  0.84           C  
ATOM   1245  C   TYR A  82      22.469   0.940 -16.355  1.00  0.84           C  
ATOM   1246  O   TYR A  82      23.394   0.627 -15.606  1.00  0.84           O  
ATOM   1247  CB  TYR A  82      20.239   1.702 -15.566  1.00  0.84           C  
ATOM   1248  CG  TYR A  82      20.213   0.904 -14.315  1.00  0.84           C  
ATOM   1249  CD1 TYR A  82      20.400   1.553 -13.127  1.00  0.84           C  
ATOM   1250  CD2 TYR A  82      19.948  -0.461 -14.335  1.00  0.84           C  
ATOM   1251  CE1 TYR A  82      20.318   0.897 -11.967  1.00  0.84           C  
ATOM   1252  CE2 TYR A  82      19.857  -1.150 -13.131  1.00  0.84           C  
ATOM   1253  CZ  TYR A  82      20.032  -0.456 -11.946  1.00  0.84           C  
ATOM   1254  OH  TYR A  82      19.875  -1.070 -10.731  1.00  0.84           O  
ATOM   1255  H   TYR A  82      20.528   3.051 -17.642  1.00  0.84           H  
ATOM   1256  HA  TYR A  82      22.090   2.717 -15.292  1.00  0.84           H  
ATOM   1257 1HB  TYR A  82      19.646   2.594 -15.405  1.00  0.84           H  
ATOM   1258 2HB  TYR A  82      19.745   1.127 -16.336  1.00  0.84           H  
ATOM   1259  HD1 TYR A  82      20.596   2.591 -13.116  1.00  0.84           H  
ATOM   1260  HD2 TYR A  82      19.789  -0.979 -15.283  1.00  0.84           H  
ATOM   1261  HE1 TYR A  82      20.453   1.447 -11.039  1.00  0.84           H  
ATOM   1262  HE2 TYR A  82      19.625  -2.216 -13.119  1.00  0.84           H  
ATOM   1263  HH  TYR A  82      19.536  -0.381 -10.106  1.00  0.84           H  
ATOM   1264  N   ARG A  83      22.164   0.263 -17.461  1.00  0.86           N  
ATOM   1265  CA  ARG A  83      22.938  -0.887 -17.877  1.00  0.86           C  
ATOM   1266  C   ARG A  83      24.380  -0.465 -18.153  1.00  0.86           C  
ATOM   1267  O   ARG A  83      25.314  -1.189 -17.791  1.00  0.86           O  
ATOM   1268  CB  ARG A  83      22.302  -1.522 -19.095  1.00  0.86           C  
ATOM   1269  CG  ARG A  83      20.988  -2.243 -18.803  1.00  0.86           C  
ATOM   1270  CD  ARG A  83      20.334  -2.727 -20.034  1.00  0.86           C  
ATOM   1271  NE  ARG A  83      19.095  -3.425 -19.745  1.00  0.86           N  
ATOM   1272  CZ  ARG A  83      18.186  -3.781 -20.670  1.00  0.86           C  
ATOM   1273  NH1 ARG A  83      18.390  -3.493 -21.935  1.00  0.86           N  
ATOM   1274  NH2 ARG A  83      17.087  -4.418 -20.306  1.00  0.86           N  
ATOM   1275  H   ARG A  83      21.367   0.557 -18.030  1.00  0.86           H  
ATOM   1276  HA  ARG A  83      22.935  -1.616 -17.069  1.00  0.86           H  
ATOM   1277 1HB  ARG A  83      22.091  -0.748 -19.838  1.00  0.86           H  
ATOM   1278 2HB  ARG A  83      22.990  -2.234 -19.547  1.00  0.86           H  
ATOM   1279 1HG  ARG A  83      21.182  -3.100 -18.161  1.00  0.86           H  
ATOM   1280 2HG  ARG A  83      20.307  -1.561 -18.295  1.00  0.86           H  
ATOM   1281 1HD  ARG A  83      20.101  -1.869 -20.671  1.00  0.86           H  
ATOM   1282 2HD  ARG A  83      20.997  -3.405 -20.564  1.00  0.86           H  
ATOM   1283  HE  ARG A  83      18.902  -3.663 -18.783  1.00  0.86           H  
ATOM   1284 1HH1 ARG A  83      19.230  -3.006 -22.211  1.00  0.86           H  
ATOM   1285 2HH1 ARG A  83      17.708  -3.760 -22.632  1.00  0.86           H  
ATOM   1286 1HH2 ARG A  83      16.931  -4.640 -19.332  1.00  0.86           H  
ATOM   1287 2HH2 ARG A  83      16.404  -4.687 -21.000  1.00  0.86           H  
ATOM   1288  N   LEU A  84      24.587   0.731 -18.738  1.00  0.87           N  
ATOM   1289  CA  LEU A  84      25.959   1.197 -18.933  1.00  0.87           C  
ATOM   1290  C   LEU A  84      26.652   1.423 -17.586  1.00  0.87           C  
ATOM   1291  O   LEU A  84      27.784   0.980 -17.394  1.00  0.87           O  
ATOM   1292  CB  LEU A  84      25.997   2.510 -19.733  1.00  0.87           C  
ATOM   1293  CG  LEU A  84      25.646   2.423 -21.206  1.00  0.87           C  
ATOM   1294  CD1 LEU A  84      25.541   3.844 -21.793  1.00  0.87           C  
ATOM   1295  CD2 LEU A  84      26.729   1.618 -21.908  1.00  0.87           C  
ATOM   1296  H   LEU A  84      23.799   1.290 -19.070  1.00  0.87           H  
ATOM   1297  HA  LEU A  84      26.505   0.434 -19.482  1.00  0.87           H  
ATOM   1298 1HB  LEU A  84      25.307   3.209 -19.279  1.00  0.87           H  
ATOM   1299 2HB  LEU A  84      26.984   2.921 -19.656  1.00  0.87           H  
ATOM   1300  HG  LEU A  84      24.681   1.931 -21.329  1.00  0.87           H  
ATOM   1301 1HD1 LEU A  84      25.291   3.782 -22.852  1.00  0.87           H  
ATOM   1302 2HD1 LEU A  84      24.768   4.401 -21.275  1.00  0.87           H  
ATOM   1303 3HD1 LEU A  84      26.494   4.355 -21.676  1.00  0.87           H  
ATOM   1304 1HD2 LEU A  84      26.493   1.542 -22.969  1.00  0.87           H  
ATOM   1305 2HD2 LEU A  84      27.692   2.115 -21.783  1.00  0.87           H  
ATOM   1306 3HD2 LEU A  84      26.776   0.619 -21.473  1.00  0.87           H  
ATOM   1307  N   LEU A  85      25.954   2.028 -16.622  1.00  0.89           N  
ATOM   1308  CA  LEU A  85      26.534   2.258 -15.298  1.00  0.89           C  
ATOM   1309  C   LEU A  85      26.918   0.954 -14.624  1.00  0.89           C  
ATOM   1310  O   LEU A  85      28.053   0.791 -14.164  1.00  0.89           O  
ATOM   1311  CB  LEU A  85      25.561   3.031 -14.414  1.00  0.89           C  
ATOM   1312  CG  LEU A  85      25.968   3.179 -12.949  1.00  0.89           C  
ATOM   1313  CD1 LEU A  85      27.285   3.878 -12.807  1.00  0.89           C  
ATOM   1314  CD2 LEU A  85      24.906   3.953 -12.272  1.00  0.89           C  
ATOM   1315  H   LEU A  85      25.017   2.374 -16.826  1.00  0.89           H  
ATOM   1316  HA  LEU A  85      27.433   2.858 -15.421  1.00  0.89           H  
ATOM   1317 1HB  LEU A  85      25.423   4.016 -14.832  1.00  0.89           H  
ATOM   1318 2HB  LEU A  85      24.598   2.527 -14.437  1.00  0.89           H  
ATOM   1319  HG  LEU A  85      26.056   2.190 -12.496  1.00  0.89           H  
ATOM   1320 1HD1 LEU A  85      27.527   3.958 -11.755  1.00  0.89           H  
ATOM   1321 2HD1 LEU A  85      28.060   3.307 -13.316  1.00  0.89           H  
ATOM   1322 3HD1 LEU A  85      27.227   4.854 -13.224  1.00  0.89           H  
ATOM   1323 1HD2 LEU A  85      25.153   4.061 -11.235  1.00  0.89           H  
ATOM   1324 2HD2 LEU A  85      24.821   4.930 -12.729  1.00  0.89           H  
ATOM   1325 3HD2 LEU A  85      23.975   3.424 -12.373  1.00  0.89           H  
ATOM   1326  N   TYR A  86      25.977   0.009 -14.591  1.00  0.90           N  
ATOM   1327  CA  TYR A  86      26.232  -1.300 -14.031  1.00  0.90           C  
ATOM   1328  C   TYR A  86      27.422  -1.949 -14.704  1.00  0.90           C  
ATOM   1329  O   TYR A  86      28.331  -2.434 -14.026  1.00  0.90           O  
ATOM   1330  CB  TYR A  86      25.015  -2.227 -14.158  1.00  0.90           C  
ATOM   1331  CG  TYR A  86      25.406  -3.681 -13.826  1.00  0.90           C  
ATOM   1332  CD1 TYR A  86      25.523  -4.156 -12.514  1.00  0.90           C  
ATOM   1333  CD2 TYR A  86      25.703  -4.523 -14.891  1.00  0.90           C  
ATOM   1334  CE1 TYR A  86      25.951  -5.472 -12.305  1.00  0.90           C  
ATOM   1335  CE2 TYR A  86      26.124  -5.809 -14.670  1.00  0.90           C  
ATOM   1336  CZ  TYR A  86      26.258  -6.284 -13.393  1.00  0.90           C  
ATOM   1337  OH  TYR A  86      26.699  -7.564 -13.204  1.00  0.90           O  
ATOM   1338  H   TYR A  86      25.061   0.215 -14.988  1.00  0.90           H  
ATOM   1339  HA  TYR A  86      26.468  -1.183 -12.975  1.00  0.90           H  
ATOM   1340 1HB  TYR A  86      24.221  -1.904 -13.482  1.00  0.90           H  
ATOM   1341 2HB  TYR A  86      24.627  -2.187 -15.178  1.00  0.90           H  
ATOM   1342  HD1 TYR A  86      25.297  -3.506 -11.669  1.00  0.90           H  
ATOM   1343  HD2 TYR A  86      25.618  -4.147 -15.916  1.00  0.90           H  
ATOM   1344  HE1 TYR A  86      26.061  -5.860 -11.301  1.00  0.90           H  
ATOM   1345  HE2 TYR A  86      26.366  -6.452 -15.518  1.00  0.90           H  
ATOM   1346  HH  TYR A  86      26.924  -7.691 -12.275  1.00  0.90           H  
ATOM   1347  N   SER A  87      27.420  -1.958 -16.040  1.00  0.91           N  
ATOM   1348  CA  SER A  87      28.471  -2.598 -16.801  1.00  0.91           C  
ATOM   1349  C   SER A  87      29.816  -1.965 -16.512  1.00  0.91           C  
ATOM   1350  O   SER A  87      30.802  -2.676 -16.356  1.00  0.91           O  
ATOM   1351  CB  SER A  87      28.184  -2.477 -18.280  1.00  0.91           C  
ATOM   1352  OG  SER A  87      27.010  -3.158 -18.627  1.00  0.91           O  
ATOM   1353  H   SER A  87      26.649  -1.533 -16.552  1.00  0.91           H  
ATOM   1354  HA  SER A  87      28.508  -3.652 -16.522  1.00  0.91           H  
ATOM   1355 1HB  SER A  87      28.089  -1.422 -18.545  1.00  0.91           H  
ATOM   1356 2HB  SER A  87      29.023  -2.879 -18.842  1.00  0.91           H  
ATOM   1357  HG  SER A  87      26.285  -2.649 -18.197  1.00  0.91           H  
ATOM   1358  N   TYR A  88      29.882  -0.637 -16.408  1.00  0.92           N  
ATOM   1359  CA  TYR A  88      31.169  -0.022 -16.136  1.00  0.92           C  
ATOM   1360  C   TYR A  88      31.667  -0.362 -14.739  1.00  0.92           C  
ATOM   1361  O   TYR A  88      32.832  -0.724 -14.558  1.00  0.92           O  
ATOM   1362  CB  TYR A  88      31.086   1.503 -16.282  1.00  0.92           C  
ATOM   1363  CG  TYR A  88      30.981   1.985 -17.722  1.00  0.92           C  
ATOM   1364  CD1 TYR A  88      29.947   2.818 -18.110  1.00  0.92           C  
ATOM   1365  CD2 TYR A  88      31.920   1.578 -18.652  1.00  0.92           C  
ATOM   1366  CE1 TYR A  88      29.851   3.251 -19.419  1.00  0.92           C  
ATOM   1367  CE2 TYR A  88      31.825   2.006 -19.964  1.00  0.92           C  
ATOM   1368  CZ  TYR A  88      30.792   2.843 -20.344  1.00  0.92           C  
ATOM   1369  OH  TYR A  88      30.699   3.271 -21.650  1.00  0.92           O  
ATOM   1370  H   TYR A  88      29.051  -0.061 -16.551  1.00  0.92           H  
ATOM   1371  HA  TYR A  88      31.896  -0.404 -16.851  1.00  0.92           H  
ATOM   1372 1HB  TYR A  88      30.203   1.863 -15.742  1.00  0.92           H  
ATOM   1373 2HB  TYR A  88      31.959   1.963 -15.828  1.00  0.92           H  
ATOM   1374  HD1 TYR A  88      29.204   3.135 -17.378  1.00  0.92           H  
ATOM   1375  HD2 TYR A  88      32.733   0.915 -18.352  1.00  0.92           H  
ATOM   1376  HE1 TYR A  88      29.041   3.911 -19.716  1.00  0.92           H  
ATOM   1377  HE2 TYR A  88      32.565   1.684 -20.697  1.00  0.92           H  
ATOM   1378  HH  TYR A  88      29.960   3.878 -21.734  1.00  0.92           H  
ATOM   1379  N   LEU A  89      30.773  -0.335 -13.753  1.00  0.92           N  
ATOM   1380  CA  LEU A  89      31.188  -0.649 -12.396  1.00  0.92           C  
ATOM   1381  C   LEU A  89      31.569  -2.128 -12.271  1.00  0.92           C  
ATOM   1382  O   LEU A  89      32.521  -2.494 -11.571  1.00  0.92           O  
ATOM   1383  CB  LEU A  89      30.083  -0.277 -11.402  1.00  0.92           C  
ATOM   1384  CG  LEU A  89      29.795   1.216 -11.221  1.00  0.92           C  
ATOM   1385  CD1 LEU A  89      28.572   1.387 -10.286  1.00  0.92           C  
ATOM   1386  CD2 LEU A  89      31.039   1.900 -10.657  1.00  0.92           C  
ATOM   1387  H   LEU A  89      29.807  -0.054 -13.941  1.00  0.92           H  
ATOM   1388  HA  LEU A  89      32.064  -0.052 -12.162  1.00  0.92           H  
ATOM   1389 1HB  LEU A  89      29.168  -0.754 -11.725  1.00  0.92           H  
ATOM   1390 2HB  LEU A  89      30.366  -0.638 -10.434  1.00  0.92           H  
ATOM   1391  HG  LEU A  89      29.547   1.659 -12.187  1.00  0.92           H  
ATOM   1392 1HD1 LEU A  89      28.353   2.444 -10.153  1.00  0.92           H  
ATOM   1393 2HD1 LEU A  89      27.715   0.891 -10.737  1.00  0.92           H  
ATOM   1394 3HD1 LEU A  89      28.787   0.941  -9.314  1.00  0.92           H  
ATOM   1395 1HD2 LEU A  89      30.848   2.955 -10.541  1.00  0.92           H  
ATOM   1396 2HD2 LEU A  89      31.297   1.461  -9.689  1.00  0.92           H  
ATOM   1397 3HD2 LEU A  89      31.864   1.760 -11.348  1.00  0.92           H  
ATOM   1398  N   ASN A  90      30.869  -2.995 -13.001  1.00  0.92           N  
ATOM   1399  CA  ASN A  90      31.147  -4.419 -12.941  1.00  0.92           C  
ATOM   1400  C   ASN A  90      32.425  -4.773 -13.699  1.00  0.92           C  
ATOM   1401  O   ASN A  90      33.305  -5.451 -13.161  1.00  0.92           O  
ATOM   1402  CB  ASN A  90      29.959  -5.213 -13.461  1.00  0.92           C  
ATOM   1403  CG  ASN A  90      30.158  -6.698 -13.372  1.00  0.92           C  
ATOM   1404  OD1 ASN A  90      30.372  -7.261 -12.292  1.00  0.92           O  
ATOM   1405  ND2 ASN A  90      30.081  -7.360 -14.504  1.00  0.92           N  
ATOM   1406  H   ASN A  90      30.091  -2.670 -13.571  1.00  0.92           H  
ATOM   1407  HA  ASN A  90      31.304  -4.687 -11.896  1.00  0.92           H  
ATOM   1408 1HB  ASN A  90      29.071  -4.941 -12.888  1.00  0.92           H  
ATOM   1409 2HB  ASN A  90      29.767  -4.936 -14.500  1.00  0.92           H  
ATOM   1410 1HD2 ASN A  90      30.200  -8.353 -14.515  1.00  0.92           H  
ATOM   1411 2HD2 ASN A  90      29.897  -6.868 -15.356  1.00  0.92           H  
ATOM   1412  N   ASN A  91      32.565  -4.289 -14.927  1.00  0.91           N  
ATOM   1413  CA  ASN A  91      33.722  -4.616 -15.748  1.00  0.91           C  
ATOM   1414  C   ASN A  91      35.022  -4.108 -15.137  1.00  0.91           C  
ATOM   1415  O   ASN A  91      36.064  -4.753 -15.250  1.00  0.91           O  
ATOM   1416  CB  ASN A  91      33.550  -4.049 -17.137  1.00  0.91           C  
ATOM   1417  CG  ASN A  91      32.517  -4.789 -17.944  1.00  0.91           C  
ATOM   1418  OD1 ASN A  91      32.168  -5.941 -17.647  1.00  0.91           O  
ATOM   1419  ND2 ASN A  91      32.024  -4.149 -18.973  1.00  0.91           N  
ATOM   1420  H   ASN A  91      31.843  -3.701 -15.327  1.00  0.91           H  
ATOM   1421  HA  ASN A  91      33.797  -5.702 -15.817  1.00  0.91           H  
ATOM   1422 1HB  ASN A  91      33.258  -2.998 -17.064  1.00  0.91           H  
ATOM   1423 2HB  ASN A  91      34.502  -4.086 -17.661  1.00  0.91           H  
ATOM   1424 1HD2 ASN A  91      31.336  -4.584 -19.552  1.00  0.91           H  
ATOM   1425 2HD2 ASN A  91      32.335  -3.221 -19.176  1.00  0.91           H  
ATOM   1426  N   LYS A  92      34.958  -2.966 -14.450  1.00  0.89           N  
ATOM   1427  CA  LYS A  92      36.133  -2.386 -13.818  1.00  0.89           C  
ATOM   1428  C   LYS A  92      36.344  -2.933 -12.408  1.00  0.89           C  
ATOM   1429  O   LYS A  92      37.287  -2.535 -11.725  1.00  0.89           O  
ATOM   1430  CB  LYS A  92      36.005  -0.868 -13.744  1.00  0.89           C  
ATOM   1431  CG  LYS A  92      35.990  -0.142 -15.084  1.00  0.89           C  
ATOM   1432  CD  LYS A  92      35.858   1.370 -14.876  1.00  0.89           C  
ATOM   1433  CE  LYS A  92      35.813   2.124 -16.203  1.00  0.89           C  
ATOM   1434  NZ  LYS A  92      35.707   3.600 -15.999  1.00  0.89           N  
ATOM   1435  H   LYS A  92      34.082  -2.441 -14.397  1.00  0.89           H  
ATOM   1436  HA  LYS A  92      37.008  -2.641 -14.413  1.00  0.89           H  
ATOM   1437 1HB  LYS A  92      35.068  -0.627 -13.249  1.00  0.89           H  
ATOM   1438 2HB  LYS A  92      36.809  -0.459 -13.136  1.00  0.89           H  
ATOM   1439 1HG  LYS A  92      36.911  -0.354 -15.626  1.00  0.89           H  
ATOM   1440 2HG  LYS A  92      35.146  -0.497 -15.679  1.00  0.89           H  
ATOM   1441 1HD  LYS A  92      34.934   1.567 -14.325  1.00  0.89           H  
ATOM   1442 2HD  LYS A  92      36.697   1.732 -14.285  1.00  0.89           H  
ATOM   1443 1HE  LYS A  92      36.716   1.908 -16.772  1.00  0.89           H  
ATOM   1444 2HE  LYS A  92      34.945   1.785 -16.772  1.00  0.89           H  
ATOM   1445 1HZ  LYS A  92      35.673   4.067 -16.895  1.00  0.89           H  
ATOM   1446 2HZ  LYS A  92      34.866   3.809 -15.480  1.00  0.89           H  
ATOM   1447 3HZ  LYS A  92      36.512   3.926 -15.482  1.00  0.89           H  
ATOM   1448  N   GLN A  93      35.437  -3.805 -11.953  1.00  0.87           N  
ATOM   1449  CA  GLN A  93      35.466  -4.370 -10.613  1.00  0.87           C  
ATOM   1450  C   GLN A  93      35.589  -3.304  -9.543  1.00  0.87           C  
ATOM   1451  O   GLN A  93      36.494  -3.354  -8.706  1.00  0.87           O  
ATOM   1452  CB  GLN A  93      36.590  -5.391 -10.485  1.00  0.87           C  
ATOM   1453  CG  GLN A  93      36.381  -6.614 -11.365  1.00  0.87           C  
ATOM   1454  CD  GLN A  93      35.276  -7.536 -10.847  1.00  0.87           C  
ATOM   1455  OE1 GLN A  93      35.463  -8.250  -9.850  1.00  0.87           O  
ATOM   1456  NE2 GLN A  93      34.125  -7.517 -11.508  1.00  0.87           N  
ATOM   1457  H   GLN A  93      34.694  -4.134 -12.562  1.00  0.87           H  
ATOM   1458  HA  GLN A  93      34.519  -4.890 -10.454  1.00  0.87           H  
ATOM   1459 1HB  GLN A  93      37.541  -4.933 -10.751  1.00  0.87           H  
ATOM   1460 2HB  GLN A  93      36.663  -5.723  -9.451  1.00  0.87           H  
ATOM   1461 1HG  GLN A  93      36.089  -6.271 -12.365  1.00  0.87           H  
ATOM   1462 2HG  GLN A  93      37.308  -7.179 -11.421  1.00  0.87           H  
ATOM   1463 1HE2 GLN A  93      33.363  -8.090 -11.214  1.00  0.87           H  
ATOM   1464 2HE2 GLN A  93      34.006  -6.893 -12.314  1.00  0.87           H  
ATOM   1465  N   CYS A  94      34.667  -2.342  -9.553  1.00  0.85           N  
ATOM   1466  CA  CYS A  94      34.746  -1.257  -8.593  1.00  0.85           C  
ATOM   1467  C   CYS A  94      33.386  -0.793  -8.140  1.00  0.85           C  
ATOM   1468  O   CYS A  94      32.373  -1.074  -8.772  1.00  0.85           O  
ATOM   1469  CB  CYS A  94      35.444  -0.071  -9.239  1.00  0.85           C  
ATOM   1470  SG  CYS A  94      34.535   0.642 -10.618  1.00  0.85           S  
ATOM   1471  H   CYS A  94      33.928  -2.354 -10.259  1.00  0.85           H  
ATOM   1472  HA  CYS A  94      35.311  -1.587  -7.722  1.00  0.85           H  
ATOM   1473 1HB  CYS A  94      35.601   0.711  -8.491  1.00  0.85           H  
ATOM   1474 2HB  CYS A  94      36.422  -0.386  -9.605  1.00  0.85           H  
ATOM   1475  HG  CYS A  94      34.322  -0.516 -11.255  1.00  0.85           H  
ATOM   1476  N   HIS A  95      33.359  -0.055  -7.045  1.00  0.84           N  
ATOM   1477  CA  HIS A  95      32.108   0.476  -6.539  1.00  0.84           C  
ATOM   1478  C   HIS A  95      32.148   1.998  -6.587  1.00  0.84           C  
ATOM   1479  O   HIS A  95      33.211   2.611  -6.442  1.00  0.84           O  
ATOM   1480  CB  HIS A  95      31.891  -0.014  -5.110  1.00  0.84           C  
ATOM   1481  CG  HIS A  95      31.763  -1.558  -4.927  1.00  0.84           C  
ATOM   1482  ND1 HIS A  95      31.736  -2.153  -3.686  1.00  0.84           N  
ATOM   1483  CD2 HIS A  95      31.645  -2.571  -5.809  1.00  0.84           C  
ATOM   1484  CE1 HIS A  95      31.604  -3.449  -3.813  1.00  0.84           C  
ATOM   1485  NE2 HIS A  95      31.543  -3.734  -5.087  1.00  0.84           N  
ATOM   1486  H   HIS A  95      34.219   0.137  -6.533  1.00  0.84           H  
ATOM   1487  HA  HIS A  95      31.271   0.143  -7.152  1.00  0.84           H  
ATOM   1488 1HB  HIS A  95      32.712   0.349  -4.506  1.00  0.84           H  
ATOM   1489 2HB  HIS A  95      30.981   0.432  -4.738  1.00  0.84           H  
ATOM   1490  HD2 HIS A  95      31.620  -2.506  -6.884  1.00  0.84           H  
ATOM   1491  HE1 HIS A  95      31.554  -4.164  -2.992  1.00  0.84           H  
ATOM   1492  HE2 HIS A  95      31.438  -4.660  -5.487  1.00  0.84           H  
ATOM   1493  N   CYS A  96      31.007   2.635  -6.811  1.00  0.86           N  
ATOM   1494  CA  CYS A  96      31.004   4.097  -6.859  1.00  0.86           C  
ATOM   1495  C   CYS A  96      30.768   4.745  -5.520  1.00  0.86           C  
ATOM   1496  O   CYS A  96      29.838   4.407  -4.800  1.00  0.86           O  
ATOM   1497  CB  CYS A  96      30.009   4.642  -7.868  1.00  0.86           C  
ATOM   1498  SG  CYS A  96      29.888   6.413  -7.864  1.00  0.86           S  
ATOM   1499  H   CYS A  96      30.129   2.114  -6.904  1.00  0.86           H  
ATOM   1500  HA  CYS A  96      31.983   4.418  -7.190  1.00  0.86           H  
ATOM   1501 1HB  CYS A  96      30.304   4.341  -8.858  1.00  0.86           H  
ATOM   1502 2HB  CYS A  96      29.059   4.244  -7.695  1.00  0.86           H  
ATOM   1503  HG  CYS A  96      30.042   6.551  -6.537  1.00  0.86           H  
ATOM   1504  N   LEU A  97      31.643   5.658  -5.160  1.00  0.91           N  
ATOM   1505  CA  LEU A  97      31.516   6.400  -3.919  1.00  0.91           C  
ATOM   1506  C   LEU A  97      30.839   7.710  -4.225  1.00  0.91           C  
ATOM   1507  O   LEU A  97      31.177   8.338  -5.222  1.00  0.91           O  
ATOM   1508  CB  LEU A  97      32.881   6.643  -3.286  1.00  0.91           C  
ATOM   1509  CG  LEU A  97      32.910   7.497  -2.032  1.00  0.91           C  
ATOM   1510  CD1 LEU A  97      32.201   6.780  -0.892  1.00  0.91           C  
ATOM   1511  CD2 LEU A  97      34.359   7.796  -1.697  1.00  0.91           C  
ATOM   1512  H   LEU A  97      32.409   5.903  -5.788  1.00  0.91           H  
ATOM   1513  HA  LEU A  97      30.896   5.838  -3.221  1.00  0.91           H  
ATOM   1514 1HB  LEU A  97      33.295   5.683  -3.032  1.00  0.91           H  
ATOM   1515 2HB  LEU A  97      33.533   7.110  -4.029  1.00  0.91           H  
ATOM   1516  HG  LEU A  97      32.384   8.435  -2.210  1.00  0.91           H  
ATOM   1517 1HD1 LEU A  97      32.220   7.404  -0.007  1.00  0.91           H  
ATOM   1518 2HD1 LEU A  97      31.178   6.595  -1.176  1.00  0.91           H  
ATOM   1519 3HD1 LEU A  97      32.687   5.846  -0.684  1.00  0.91           H  
ATOM   1520 1HD2 LEU A  97      34.408   8.422  -0.807  1.00  0.91           H  
ATOM   1521 2HD2 LEU A  97      34.893   6.866  -1.519  1.00  0.91           H  
ATOM   1522 3HD2 LEU A  97      34.819   8.325  -2.539  1.00  0.91           H  
ATOM   1523  N   ALA A  98      29.844   8.079  -3.439  1.00  0.98           N  
ATOM   1524  CA  ALA A  98      29.139   9.337  -3.635  1.00  0.98           C  
ATOM   1525  C   ALA A  98      28.866   9.986  -2.287  1.00  0.98           C  
ATOM   1526  O   ALA A  98      28.763   9.303  -1.261  1.00  0.98           O  
ATOM   1527  CB  ALA A  98      27.834   9.109  -4.394  1.00  0.98           C  
ATOM   1528  H   ALA A  98      29.571   7.471  -2.667  1.00  0.98           H  
ATOM   1529  HA  ALA A  98      29.769  10.015  -4.203  1.00  0.98           H  
ATOM   1530 1HB  ALA A  98      27.327  10.060  -4.533  1.00  0.98           H  
ATOM   1531 2HB  ALA A  98      28.051   8.667  -5.366  1.00  0.98           H  
ATOM   1532 3HB  ALA A  98      27.202   8.450  -3.846  1.00  0.98           H  
ATOM   1533  N   THR A  99      28.796  11.310  -2.266  1.00  1.07           N  
ATOM   1534  CA  THR A  99      28.473  11.975  -1.008  1.00  1.07           C  
ATOM   1535  C   THR A  99      27.396  13.010  -1.196  1.00  1.07           C  
ATOM   1536  O   THR A  99      27.472  13.851  -2.093  1.00  1.07           O  
ATOM   1537  CB  THR A  99      29.706  12.644  -0.383  1.00  1.07           C  
ATOM   1538  OG1 THR A  99      30.727  11.660  -0.161  1.00  1.07           O  
ATOM   1539  CG2 THR A  99      29.327  13.283   0.957  1.00  1.07           C  
ATOM   1540  H   THR A  99      28.916  11.843  -3.123  1.00  1.07           H  
ATOM   1541  HA  THR A  99      28.091  11.237  -0.305  1.00  1.07           H  
ATOM   1542  HB  THR A  99      30.092  13.408  -1.057  1.00  1.07           H  
ATOM   1543  HG1 THR A  99      30.372  10.952   0.385  1.00  1.07           H  
ATOM   1544 1HG2 THR A  99      30.206  13.743   1.392  1.00  1.07           H  
ATOM   1545 2HG2 THR A  99      28.562  14.043   0.811  1.00  1.07           H  
ATOM   1546 3HG2 THR A  99      28.944  12.512   1.626  1.00  1.07           H  
ATOM   1547  N   VAL A 100      26.391  12.953  -0.340  1.00  1.13           N  
ATOM   1548  CA  VAL A 100      25.306  13.901  -0.390  1.00  1.13           C  
ATOM   1549  C   VAL A 100      25.115  14.627   0.938  1.00  1.13           C  
ATOM   1550  O   VAL A 100      24.383  14.154   1.819  1.00  1.13           O  
ATOM   1551  CB  VAL A 100      24.016  13.209  -0.781  1.00  1.13           C  
ATOM   1552  CG1 VAL A 100      24.133  12.570  -2.209  1.00  1.13           C  
ATOM   1553  CG2 VAL A 100      23.666  12.209   0.250  1.00  1.13           C  
ATOM   1554  H   VAL A 100      26.384  12.235   0.387  1.00  1.13           H  
ATOM   1555  HA  VAL A 100      25.533  14.653  -1.150  1.00  1.13           H  
ATOM   1556  HB  VAL A 100      23.279  13.931  -0.813  1.00  1.13           H  
ATOM   1557 1HG1 VAL A 100      23.185  12.107  -2.483  1.00  1.13           H  
ATOM   1558 2HG1 VAL A 100      24.375  13.350  -2.934  1.00  1.13           H  
ATOM   1559 3HG1 VAL A 100      24.914  11.822  -2.223  1.00  1.13           H  
ATOM   1560 1HG2 VAL A 100      22.731  11.739  -0.001  1.00  1.13           H  
ATOM   1561 2HG2 VAL A 100      24.445  11.468   0.311  1.00  1.13           H  
ATOM   1562 3HG2 VAL A 100      23.565  12.703   1.204  1.00  1.13           H  
ATOM   1563  N   GLN A 101      25.782  15.757   1.124  1.00  1.15           N  
ATOM   1564  CA  GLN A 101      25.635  16.452   2.398  1.00  1.15           C  
ATOM   1565  C   GLN A 101      25.944  15.559   3.610  1.00  1.15           C  
ATOM   1566  O   GLN A 101      27.113  15.401   3.989  1.00  1.15           O  
ATOM   1567  CB  GLN A 101      24.235  17.081   2.498  1.00  1.15           C  
ATOM   1568  CG  GLN A 101      24.011  18.276   1.558  1.00  1.15           C  
ATOM   1569  CD  GLN A 101      23.743  17.892   0.093  1.00  1.15           C  
ATOM   1570  OE1 GLN A 101      23.006  16.955  -0.218  1.00  1.15           O  
ATOM   1571  NE2 GLN A 101      24.349  18.649  -0.822  1.00  1.15           N  
ATOM   1572  H   GLN A 101      26.376  16.126   0.392  1.00  1.15           H  
ATOM   1573  HA  GLN A 101      26.355  17.271   2.411  1.00  1.15           H  
ATOM   1574 1HB  GLN A 101      23.457  16.351   2.282  1.00  1.15           H  
ATOM   1575 2HB  GLN A 101      24.073  17.440   3.514  1.00  1.15           H  
ATOM   1576 1HG  GLN A 101      23.152  18.840   1.917  1.00  1.15           H  
ATOM   1577 2HG  GLN A 101      24.901  18.905   1.582  1.00  1.15           H  
ATOM   1578 1HE2 GLN A 101      24.214  18.468  -1.797  1.00  1.15           H  
ATOM   1579 2HE2 GLN A 101      24.935  19.410  -0.533  1.00  1.15           H  
ATOM   1580  N   GLN A 102      24.891  15.089   4.290  1.00  1.11           N  
ATOM   1581  CA  GLN A 102      25.009  14.315   5.533  1.00  1.11           C  
ATOM   1582  C   GLN A 102      25.063  12.800   5.363  1.00  1.11           C  
ATOM   1583  O   GLN A 102      25.174  12.072   6.361  1.00  1.11           O  
ATOM   1584  CB  GLN A 102      23.865  14.652   6.490  1.00  1.11           C  
ATOM   1585  CG  GLN A 102      23.857  16.083   6.957  1.00  1.11           C  
ATOM   1586  CD  GLN A 102      25.162  16.429   7.648  1.00  1.11           C  
ATOM   1587  OE1 GLN A 102      25.641  15.650   8.469  1.00  1.11           O  
ATOM   1588  NE2 GLN A 102      25.733  17.589   7.330  1.00  1.11           N  
ATOM   1589  H   GLN A 102      23.986  15.207   3.854  1.00  1.11           H  
ATOM   1590  HA  GLN A 102      25.940  14.615   6.015  1.00  1.11           H  
ATOM   1591 1HB  GLN A 102      22.911  14.447   6.002  1.00  1.11           H  
ATOM   1592 2HB  GLN A 102      23.925  14.010   7.375  1.00  1.11           H  
ATOM   1593 1HG  GLN A 102      23.727  16.742   6.100  1.00  1.11           H  
ATOM   1594 2HG  GLN A 102      23.041  16.221   7.673  1.00  1.11           H  
ATOM   1595 1HE2 GLN A 102      26.595  17.859   7.767  1.00  1.11           H  
ATOM   1596 2HE2 GLN A 102      25.304  18.194   6.662  1.00  1.11           H  
ATOM   1597  N   VAL A 103      24.978  12.321   4.125  1.00  1.03           N  
ATOM   1598  CA  VAL A 103      25.027  10.879   3.910  1.00  1.03           C  
ATOM   1599  C   VAL A 103      26.135  10.450   2.950  1.00  1.03           C  
ATOM   1600  O   VAL A 103      26.336  11.011   1.866  1.00  1.03           O  
ATOM   1601  CB  VAL A 103      23.666  10.357   3.422  1.00  1.03           C  
ATOM   1602  CG1 VAL A 103      23.728   8.859   3.189  1.00  1.03           C  
ATOM   1603  CG2 VAL A 103      22.623  10.737   4.429  1.00  1.03           C  
ATOM   1604  H   VAL A 103      24.866  12.961   3.339  1.00  1.03           H  
ATOM   1605  HA  VAL A 103      25.229  10.395   4.868  1.00  1.03           H  
ATOM   1606  HB  VAL A 103      23.417  10.790   2.492  1.00  1.03           H  
ATOM   1607 1HG1 VAL A 103      22.761   8.527   2.852  1.00  1.03           H  
ATOM   1608 2HG1 VAL A 103      24.475   8.625   2.436  1.00  1.03           H  
ATOM   1609 3HG1 VAL A 103      23.979   8.351   4.108  1.00  1.03           H  
ATOM   1610 1HG2 VAL A 103      21.652  10.371   4.103  1.00  1.03           H  
ATOM   1611 2HG2 VAL A 103      22.893  10.309   5.372  1.00  1.03           H  
ATOM   1612 3HG2 VAL A 103      22.576  11.816   4.531  1.00  1.03           H  
ATOM   1613  N   LYS A 104      26.885   9.453   3.379  1.00  0.92           N  
ATOM   1614  CA  LYS A 104      27.956   8.886   2.581  1.00  0.92           C  
ATOM   1615  C   LYS A 104      27.427   7.614   1.961  1.00  0.92           C  
ATOM   1616  O   LYS A 104      26.769   6.819   2.638  1.00  0.92           O  
ATOM   1617  CB  LYS A 104      29.194   8.643   3.440  1.00  0.92           C  
ATOM   1618  CG  LYS A 104      30.426   8.097   2.715  1.00  0.92           C  
ATOM   1619  CD  LYS A 104      31.607   8.042   3.692  1.00  0.92           C  
ATOM   1620  CE  LYS A 104      32.872   7.470   3.078  1.00  0.92           C  
ATOM   1621  NZ  LYS A 104      34.001   7.521   4.049  1.00  0.92           N  
ATOM   1622  H   LYS A 104      26.664   9.026   4.280  1.00  0.92           H  
ATOM   1623  HA  LYS A 104      28.215   9.573   1.775  1.00  0.92           H  
ATOM   1624 1HB  LYS A 104      29.489   9.576   3.907  1.00  0.92           H  
ATOM   1625 2HB  LYS A 104      28.938   7.947   4.244  1.00  0.92           H  
ATOM   1626 1HG  LYS A 104      30.219   7.093   2.333  1.00  0.92           H  
ATOM   1627 2HG  LYS A 104      30.674   8.744   1.871  1.00  0.92           H  
ATOM   1628 1HD  LYS A 104      31.820   9.051   4.047  1.00  0.92           H  
ATOM   1629 2HD  LYS A 104      31.333   7.428   4.550  1.00  0.92           H  
ATOM   1630 1HE  LYS A 104      32.693   6.434   2.795  1.00  0.92           H  
ATOM   1631 2HE  LYS A 104      33.144   8.037   2.188  1.00  0.92           H  
ATOM   1632 1HZ  LYS A 104      34.831   7.129   3.629  1.00  0.92           H  
ATOM   1633 2HZ  LYS A 104      34.177   8.483   4.305  1.00  0.92           H  
ATOM   1634 3HZ  LYS A 104      33.754   7.000   4.880  1.00  0.92           H  
ATOM   1635  N   MET A 105      27.664   7.406   0.677  1.00  0.83           N  
ATOM   1636  CA  MET A 105      27.115   6.193   0.124  1.00  0.83           C  
ATOM   1637  C   MET A 105      28.004   5.510  -0.864  1.00  0.83           C  
ATOM   1638  O   MET A 105      28.822   6.128  -1.553  1.00  0.83           O  
ATOM   1639  CB  MET A 105      25.794   6.499  -0.553  1.00  0.83           C  
ATOM   1640  CG  MET A 105      25.863   7.302  -1.754  1.00  0.83           C  
ATOM   1641  SD  MET A 105      24.269   7.797  -2.276  1.00  0.83           S  
ATOM   1642  CE  MET A 105      24.066   9.057  -1.086  1.00  0.83           C  
ATOM   1643  H   MET A 105      28.181   8.066   0.094  1.00  0.83           H  
ATOM   1644  HA  MET A 105      26.951   5.489   0.934  1.00  0.83           H  
ATOM   1645 1HB  MET A 105      25.313   5.562  -0.818  1.00  0.83           H  
ATOM   1646 2HB  MET A 105      25.163   7.027   0.151  1.00  0.83           H  
ATOM   1647 1HG  MET A 105      26.459   8.190  -1.560  1.00  0.83           H  
ATOM   1648 2HG  MET A 105      26.335   6.720  -2.545  1.00  0.83           H  
ATOM   1649 1HE  MET A 105      23.120   9.540  -1.232  1.00  0.83           H  
ATOM   1650 2HE  MET A 105      24.117   8.638  -0.090  1.00  0.83           H  
ATOM   1651 3HE  MET A 105      24.867   9.775  -1.206  1.00  0.83           H  
ATOM   1652  N   VAL A 106      27.809   4.209  -0.954  1.00  0.76           N  
ATOM   1653  CA  VAL A 106      28.517   3.436  -1.938  1.00  0.76           C  
ATOM   1654  C   VAL A 106      27.501   2.755  -2.838  1.00  0.76           C  
ATOM   1655  O   VAL A 106      26.511   2.206  -2.356  1.00  0.76           O  
ATOM   1656  CB  VAL A 106      29.450   2.414  -1.284  1.00  0.76           C  
ATOM   1657  CG1 VAL A 106      30.133   1.639  -2.391  1.00  0.76           C  
ATOM   1658  CG2 VAL A 106      30.498   3.115  -0.395  1.00  0.76           C  
ATOM   1659  H   VAL A 106      27.138   3.769  -0.319  1.00  0.76           H  
ATOM   1660  HA  VAL A 106      29.121   4.106  -2.541  1.00  0.76           H  
ATOM   1661  HB  VAL A 106      28.863   1.713  -0.688  1.00  0.76           H  
ATOM   1662 1HG1 VAL A 106      30.772   0.911  -1.975  1.00  0.76           H  
ATOM   1663 2HG1 VAL A 106      29.404   1.149  -3.010  1.00  0.76           H  
ATOM   1664 3HG1 VAL A 106      30.717   2.326  -3.004  1.00  0.76           H  
ATOM   1665 1HG2 VAL A 106      31.160   2.374   0.047  1.00  0.76           H  
ATOM   1666 2HG2 VAL A 106      31.081   3.803  -1.010  1.00  0.76           H  
ATOM   1667 3HG2 VAL A 106      29.998   3.669   0.398  1.00  0.76           H  
ATOM   1668  N   LEU A 107      27.703   2.856  -4.144  1.00  0.72           N  
ATOM   1669  CA  LEU A 107      26.795   2.287  -5.120  1.00  0.72           C  
ATOM   1670  C   LEU A 107      27.420   0.997  -5.688  1.00  0.72           C  
ATOM   1671  O   LEU A 107      28.432   1.036  -6.408  1.00  0.72           O  
ATOM   1672  CB  LEU A 107      26.555   3.339  -6.188  1.00  0.72           C  
ATOM   1673  CG  LEU A 107      26.195   4.748  -5.610  1.00  0.72           C  
ATOM   1674  CD1 LEU A 107      26.008   5.684  -6.700  1.00  0.72           C  
ATOM   1675  CD2 LEU A 107      24.983   4.671  -4.779  1.00  0.72           C  
ATOM   1676  H   LEU A 107      28.521   3.344  -4.467  1.00  0.72           H  
ATOM   1677  HA  LEU A 107      25.857   2.054  -4.640  1.00  0.72           H  
ATOM   1678 1HB  LEU A 107      27.394   3.398  -6.806  1.00  0.72           H  
ATOM   1679 2HB  LEU A 107      25.708   3.026  -6.781  1.00  0.72           H  
ATOM   1680  HG  LEU A 107      27.031   5.113  -5.002  1.00  0.72           H  
ATOM   1681 1HD1 LEU A 107      25.783   6.671  -6.300  1.00  0.72           H  
ATOM   1682 2HD1 LEU A 107      26.925   5.727  -7.279  1.00  0.72           H  
ATOM   1683 3HD1 LEU A 107      25.183   5.343  -7.323  1.00  0.72           H  
ATOM   1684 1HD2 LEU A 107      24.743   5.655  -4.388  1.00  0.72           H  
ATOM   1685 2HD2 LEU A 107      24.178   4.315  -5.384  1.00  0.72           H  
ATOM   1686 3HD2 LEU A 107      25.154   3.993  -3.964  1.00  0.72           H  
ATOM   1687  N   LEU A 108      26.852  -0.155  -5.320  1.00  0.71           N  
ATOM   1688  CA  LEU A 108      27.453  -1.441  -5.645  1.00  0.71           C  
ATOM   1689  C   LEU A 108      26.697  -2.157  -6.793  1.00  0.71           C  
ATOM   1690  O   LEU A 108      25.483  -2.323  -6.703  1.00  0.71           O  
ATOM   1691  CB  LEU A 108      27.374  -2.362  -4.420  1.00  0.71           C  
ATOM   1692  CG  LEU A 108      28.180  -1.991  -3.203  1.00  0.71           C  
ATOM   1693  CD1 LEU A 108      27.486  -0.889  -2.509  1.00  0.71           C  
ATOM   1694  CD2 LEU A 108      28.303  -3.192  -2.294  1.00  0.71           C  
ATOM   1695  H   LEU A 108      26.003  -0.117  -4.768  1.00  0.71           H  
ATOM   1696  HA  LEU A 108      28.493  -1.255  -5.871  1.00  0.71           H  
ATOM   1697 1HB  LEU A 108      26.332  -2.433  -4.111  1.00  0.71           H  
ATOM   1698 2HB  LEU A 108      27.711  -3.350  -4.725  1.00  0.71           H  
ATOM   1699  HG  LEU A 108      29.152  -1.642  -3.497  1.00  0.71           H  
ATOM   1700 1HD1 LEU A 108      28.034  -0.593  -1.616  1.00  0.71           H  
ATOM   1701 2HD1 LEU A 108      27.387  -0.055  -3.156  1.00  0.71           H  
ATOM   1702 3HD1 LEU A 108      26.513  -1.238  -2.240  1.00  0.71           H  
ATOM   1703 1HD2 LEU A 108      28.875  -2.916  -1.408  1.00  0.71           H  
ATOM   1704 2HD2 LEU A 108      27.310  -3.519  -1.998  1.00  0.71           H  
ATOM   1705 3HD2 LEU A 108      28.811  -3.997  -2.820  1.00  0.71           H  
ATOM   1706  N   PRO A 109      27.377  -2.590  -7.866  1.00  0.71           N  
ATOM   1707  CA  PRO A 109      26.892  -3.292  -9.056  1.00  0.71           C  
ATOM   1708  C   PRO A 109      26.764  -4.790  -8.864  1.00  0.71           C  
ATOM   1709  O   PRO A 109      27.698  -5.498  -9.226  1.00  0.71           O  
ATOM   1710  CB  PRO A 109      27.998  -3.063 -10.048  1.00  0.71           C  
ATOM   1711  CG  PRO A 109      29.233  -3.058  -9.182  1.00  0.71           C  
ATOM   1712  CD  PRO A 109      28.817  -2.374  -7.909  1.00  0.71           C  
ATOM   1713  HA  PRO A 109      25.937  -2.849  -9.385  1.00  0.71           H  
ATOM   1714 1HB  PRO A 109      28.013  -3.865 -10.797  1.00  0.71           H  
ATOM   1715 2HB  PRO A 109      27.824  -2.129 -10.583  1.00  0.71           H  
ATOM   1716 1HG  PRO A 109      29.526  -4.101  -8.990  1.00  0.71           H  
ATOM   1717 2HG  PRO A 109      30.093  -2.608  -9.668  1.00  0.71           H  
ATOM   1718 1HD  PRO A 109      29.287  -2.891  -7.076  1.00  0.71           H  
ATOM   1719 2HD  PRO A 109      29.073  -1.299  -7.969  1.00  0.71           H  
ATOM   1720  N   LEU A 110      25.726  -5.291  -8.238  1.00  0.72           N  
ATOM   1721  CA  LEU A 110      25.688  -6.723  -7.963  1.00  0.72           C  
ATOM   1722  C   LEU A 110      25.194  -7.529  -9.180  1.00  0.72           C  
ATOM   1723  O   LEU A 110      24.128  -7.230  -9.714  1.00  0.72           O  
ATOM   1724  CB  LEU A 110      24.730  -6.992  -6.811  1.00  0.72           C  
ATOM   1725  CG  LEU A 110      25.248  -6.737  -5.416  1.00  0.72           C  
ATOM   1726  CD1 LEU A 110      25.497  -5.251  -5.246  1.00  0.72           C  
ATOM   1727  CD2 LEU A 110      24.223  -7.231  -4.432  1.00  0.72           C  
ATOM   1728  H   LEU A 110      24.938  -4.696  -7.985  1.00  0.72           H  
ATOM   1729  HA  LEU A 110      26.678  -7.034  -7.657  1.00  0.72           H  
ATOM   1730 1HB  LEU A 110      23.883  -6.335  -6.941  1.00  0.72           H  
ATOM   1731 2HB  LEU A 110      24.385  -8.030  -6.872  1.00  0.72           H  
ATOM   1732  HG  LEU A 110      26.193  -7.265  -5.257  1.00  0.72           H  
ATOM   1733 1HD1 LEU A 110      25.861  -5.053  -4.240  1.00  0.72           H  
ATOM   1734 2HD1 LEU A 110      26.235  -4.929  -5.966  1.00  0.72           H  
ATOM   1735 3HD1 LEU A 110      24.570  -4.699  -5.413  1.00  0.72           H  
ATOM   1736 1HD2 LEU A 110      24.582  -7.037  -3.428  1.00  0.72           H  
ATOM   1737 2HD2 LEU A 110      23.287  -6.704  -4.598  1.00  0.72           H  
ATOM   1738 3HD2 LEU A 110      24.066  -8.301  -4.573  1.00  0.72           H  
ATOM   1739  N   PRO A 111      25.957  -8.499  -9.712  1.00  0.74           N  
ATOM   1740  CA  PRO A 111      25.534  -9.382 -10.784  1.00  0.74           C  
ATOM   1741  C   PRO A 111      24.352 -10.224 -10.342  1.00  0.74           C  
ATOM   1742  O   PRO A 111      24.310 -10.680  -9.200  1.00  0.74           O  
ATOM   1743  CB  PRO A 111      26.763 -10.255 -11.033  1.00  0.74           C  
ATOM   1744  CG  PRO A 111      27.925  -9.466 -10.474  1.00  0.74           C  
ATOM   1745  CD  PRO A 111      27.359  -8.706  -9.296  1.00  0.74           C  
ATOM   1746  HA  PRO A 111      25.260  -8.792 -11.666  1.00  0.74           H  
ATOM   1747 1HB  PRO A 111      26.634 -11.228 -10.541  1.00  0.74           H  
ATOM   1748 2HB  PRO A 111      26.868 -10.451 -12.110  1.00  0.74           H  
ATOM   1749 1HG  PRO A 111      28.731 -10.153 -10.159  1.00  0.74           H  
ATOM   1750 2HG  PRO A 111      28.357  -8.806 -11.237  1.00  0.74           H  
ATOM   1751 1HD  PRO A 111      27.420  -9.293  -8.377  1.00  0.74           H  
ATOM   1752 2HD  PRO A 111      27.924  -7.792  -9.231  1.00  0.74           H  
ATOM   1753  N   ALA A 112      23.495 -10.573 -11.287  1.00  0.76           N  
ATOM   1754  CA  ALA A 112      22.324 -11.413 -11.028  1.00  0.76           C  
ATOM   1755  C   ALA A 112      22.615 -12.726 -10.336  1.00  0.76           C  
ATOM   1756  O   ALA A 112      21.815 -13.197  -9.518  1.00  0.76           O  
ATOM   1757  CB  ALA A 112      21.674 -11.768 -12.354  1.00  0.76           C  
ATOM   1758  H   ALA A 112      23.572 -10.124 -12.197  1.00  0.76           H  
ATOM   1759  HA  ALA A 112      21.647 -10.847 -10.396  1.00  0.76           H  
ATOM   1760 1HB  ALA A 112      20.789 -12.369 -12.175  1.00  0.76           H  
ATOM   1761 2HB  ALA A 112      21.406 -10.885 -12.898  1.00  0.76           H  
ATOM   1762 3HB  ALA A 112      22.376 -12.341 -12.948  1.00  0.76           H  
ATOM   1763  N   PHE A 113      23.745 -13.342 -10.650  1.00  0.77           N  
ATOM   1764  CA  PHE A 113      24.007 -14.644 -10.069  1.00  0.77           C  
ATOM   1765  C   PHE A 113      25.071 -14.644  -8.985  1.00  0.77           C  
ATOM   1766  O   PHE A 113      25.497 -15.714  -8.550  1.00  0.77           O  
ATOM   1767  CB  PHE A 113      24.365 -15.609 -11.178  1.00  0.77           C  
ATOM   1768  CG  PHE A 113      23.254 -15.693 -12.166  1.00  0.77           C  
ATOM   1769  CD1 PHE A 113      23.368 -15.080 -13.404  1.00  0.77           C  
ATOM   1770  CD2 PHE A 113      22.070 -16.330 -11.847  1.00  0.77           C  
ATOM   1771  CE1 PHE A 113      22.327 -15.117 -14.308  1.00  0.77           C  
ATOM   1772  CE2 PHE A 113      21.027 -16.366 -12.747  1.00  0.77           C  
ATOM   1773  CZ  PHE A 113      21.157 -15.760 -13.979  1.00  0.77           C  
ATOM   1774  H   PHE A 113      24.396 -12.920 -11.295  1.00  0.77           H  
ATOM   1775  HA  PHE A 113      23.086 -15.004  -9.616  1.00  0.77           H  
ATOM   1776 1HB  PHE A 113      25.267 -15.279 -11.688  1.00  0.77           H  
ATOM   1777 2HB  PHE A 113      24.545 -16.604 -10.768  1.00  0.77           H  
ATOM   1778  HD1 PHE A 113      24.293 -14.562 -13.659  1.00  0.77           H  
ATOM   1779  HD2 PHE A 113      21.965 -16.799 -10.867  1.00  0.77           H  
ATOM   1780  HE1 PHE A 113      22.429 -14.633 -15.278  1.00  0.77           H  
ATOM   1781  HE2 PHE A 113      20.096 -16.869 -12.483  1.00  0.77           H  
ATOM   1782  HZ  PHE A 113      20.331 -15.787 -14.689  1.00  0.77           H  
ATOM   1783  N   GLU A 114      25.524 -13.469  -8.553  1.00  0.79           N  
ATOM   1784  CA  GLU A 114      26.499 -13.444  -7.476  1.00  0.79           C  
ATOM   1785  C   GLU A 114      25.721 -13.307  -6.174  1.00  0.79           C  
ATOM   1786  O   GLU A 114      24.942 -12.365  -6.044  1.00  0.79           O  
ATOM   1787  CB  GLU A 114      27.497 -12.302  -7.604  1.00  0.79           C  
ATOM   1788  CG  GLU A 114      28.574 -12.312  -6.496  1.00  0.79           C  
ATOM   1789  CD  GLU A 114      29.614 -11.215  -6.614  1.00  0.79           C  
ATOM   1790  OE1 GLU A 114      29.583 -10.486  -7.572  1.00  0.79           O  
ATOM   1791  OE2 GLU A 114      30.449 -11.120  -5.745  1.00  0.79           O  
ATOM   1792  H   GLU A 114      25.145 -12.593  -8.915  1.00  0.79           H  
ATOM   1793  HA  GLU A 114      27.070 -14.361  -7.506  1.00  0.79           H  
ATOM   1794 1HB  GLU A 114      27.991 -12.345  -8.572  1.00  0.79           H  
ATOM   1795 2HB  GLU A 114      26.957 -11.363  -7.545  1.00  0.79           H  
ATOM   1796 1HG  GLU A 114      28.072 -12.208  -5.531  1.00  0.79           H  
ATOM   1797 2HG  GLU A 114      29.071 -13.279  -6.505  1.00  0.79           H  
ATOM   1798  N   PRO A 115      25.867 -14.203  -5.200  1.00  0.81           N  
ATOM   1799  CA  PRO A 115      25.169 -14.127  -3.945  1.00  0.81           C  
ATOM   1800  C   PRO A 115      25.401 -12.798  -3.256  1.00  0.81           C  
ATOM   1801  O   PRO A 115      26.530 -12.311  -3.190  1.00  0.81           O  
ATOM   1802  CB  PRO A 115      25.792 -15.278  -3.146  1.00  0.81           C  
ATOM   1803  CG  PRO A 115      26.246 -16.260  -4.195  1.00  0.81           C  
ATOM   1804  CD  PRO A 115      26.718 -15.402  -5.350  1.00  0.81           C  
ATOM   1805  HA  PRO A 115      24.100 -14.288  -4.121  1.00  0.81           H  
ATOM   1806 1HB  PRO A 115      26.617 -14.893  -2.529  1.00  0.81           H  
ATOM   1807 2HB  PRO A 115      25.057 -15.704  -2.456  1.00  0.81           H  
ATOM   1808 1HG  PRO A 115      27.040 -16.910  -3.794  1.00  0.81           H  
ATOM   1809 2HG  PRO A 115      25.410 -16.920  -4.478  1.00  0.81           H  
ATOM   1810 1HD  PRO A 115      27.786 -15.151  -5.261  1.00  0.81           H  
ATOM   1811 2HD  PRO A 115      26.481 -15.961  -6.265  1.00  0.81           H  
ATOM   1812  N   LEU A 116      24.352 -12.277  -2.647  1.00  0.83           N  
ATOM   1813  CA  LEU A 116      24.424 -11.043  -1.891  1.00  0.83           C  
ATOM   1814  C   LEU A 116      25.565 -11.156  -0.878  1.00  0.83           C  
ATOM   1815  O   LEU A 116      25.605 -12.140  -0.127  1.00  0.83           O  
ATOM   1816  CB  LEU A 116      23.118 -10.865  -1.108  1.00  0.83           C  
ATOM   1817  CG  LEU A 116      22.960  -9.611  -0.300  1.00  0.83           C  
ATOM   1818  CD1 LEU A 116      22.802  -8.438  -1.203  1.00  0.83           C  
ATOM   1819  CD2 LEU A 116      21.778  -9.768   0.601  1.00  0.83           C  
ATOM   1820  H   LEU A 116      23.444 -12.706  -2.807  1.00  0.83           H  
ATOM   1821  HA  LEU A 116      24.549 -10.221  -2.584  1.00  0.83           H  
ATOM   1822 1HB  LEU A 116      22.285 -10.900  -1.819  1.00  0.83           H  
ATOM   1823 2HB  LEU A 116      23.014 -11.704  -0.426  1.00  0.83           H  
ATOM   1824  HG  LEU A 116      23.859  -9.460   0.300  1.00  0.83           H  
ATOM   1825 1HD1 LEU A 116      22.711  -7.545  -0.605  1.00  0.83           H  
ATOM   1826 2HD1 LEU A 116      23.646  -8.362  -1.834  1.00  0.83           H  
ATOM   1827 3HD1 LEU A 116      21.909  -8.572  -1.814  1.00  0.83           H  
ATOM   1828 1HD2 LEU A 116      21.662  -8.871   1.211  1.00  0.83           H  
ATOM   1829 2HD2 LEU A 116      20.888  -9.929  -0.005  1.00  0.83           H  
ATOM   1830 3HD2 LEU A 116      21.922 -10.616   1.237  1.00  0.83           H  
ATOM   1831  N   PRO A 117      26.505 -10.188  -0.811  1.00  0.85           N  
ATOM   1832  CA  PRO A 117      27.612 -10.189   0.115  1.00  0.85           C  
ATOM   1833  C   PRO A 117      27.086 -10.361   1.516  1.00  0.85           C  
ATOM   1834  O   PRO A 117      26.067  -9.777   1.884  1.00  0.85           O  
ATOM   1835  CB  PRO A 117      28.238  -8.803  -0.100  1.00  0.85           C  
ATOM   1836  CG  PRO A 117      27.908  -8.476  -1.539  1.00  0.85           C  
ATOM   1837  CD  PRO A 117      26.530  -9.051  -1.764  1.00  0.85           C  
ATOM   1838  HA  PRO A 117      28.309 -10.998  -0.150  1.00  0.85           H  
ATOM   1839 1HB  PRO A 117      27.811  -8.083   0.613  1.00  0.85           H  
ATOM   1840 2HB  PRO A 117      29.321  -8.846   0.092  1.00  0.85           H  
ATOM   1841 1HG  PRO A 117      27.943  -7.386  -1.701  1.00  0.85           H  
ATOM   1842 2HG  PRO A 117      28.662  -8.921  -2.210  1.00  0.85           H  
ATOM   1843 1HD  PRO A 117      25.789  -8.311  -1.512  1.00  0.85           H  
ATOM   1844 2HD  PRO A 117      26.479  -9.393  -2.814  1.00  0.85           H  
ATOM   1845  N   ALA A 118      27.815 -11.117   2.327  1.00  0.88           N  
ATOM   1846  CA  ALA A 118      27.388 -11.394   3.692  1.00  0.88           C  
ATOM   1847  C   ALA A 118      27.176 -10.119   4.485  1.00  0.88           C  
ATOM   1848  O   ALA A 118      26.300 -10.047   5.339  1.00  0.88           O  
ATOM   1849  CB  ALA A 118      28.409 -12.264   4.394  1.00  0.88           C  
ATOM   1850  H   ALA A 118      28.656 -11.555   1.977  1.00  0.88           H  
ATOM   1851  HA  ALA A 118      26.452 -11.926   3.643  1.00  0.88           H  
ATOM   1852 1HB  ALA A 118      28.063 -12.491   5.402  1.00  0.88           H  
ATOM   1853 2HB  ALA A 118      28.538 -13.193   3.837  1.00  0.88           H  
ATOM   1854 3HB  ALA A 118      29.359 -11.737   4.449  1.00  0.88           H  
ATOM   1855  N   ARG A 119      27.953  -9.100   4.177  1.00  0.90           N  
ATOM   1856  CA  ARG A 119      27.914  -7.816   4.857  1.00  0.90           C  
ATOM   1857  C   ARG A 119      26.587  -7.064   4.679  1.00  0.90           C  
ATOM   1858  O   ARG A 119      26.277  -6.155   5.453  1.00  0.90           O  
ATOM   1859  CB  ARG A 119      29.090  -7.005   4.383  1.00  0.90           C  
ATOM   1860  CG  ARG A 119      30.395  -7.587   4.866  1.00  0.90           C  
ATOM   1861  CD  ARG A 119      31.551  -6.848   4.403  1.00  0.90           C  
ATOM   1862  NE  ARG A 119      32.792  -7.462   4.854  1.00  0.90           N  
ATOM   1863  CZ  ARG A 119      33.486  -8.408   4.187  1.00  0.90           C  
ATOM   1864  NH1 ARG A 119      33.055  -8.874   3.026  1.00  0.90           N  
ATOM   1865  NH2 ARG A 119      34.609  -8.861   4.707  1.00  0.90           N  
ATOM   1866  H   ARG A 119      28.627  -9.231   3.438  1.00  0.90           H  
ATOM   1867  HA  ARG A 119      28.051  -8.001   5.924  1.00  0.90           H  
ATOM   1868 1HB  ARG A 119      29.105  -6.972   3.297  1.00  0.90           H  
ATOM   1869 2HB  ARG A 119      29.020  -5.998   4.742  1.00  0.90           H  
ATOM   1870 1HG  ARG A 119      30.411  -7.563   5.959  1.00  0.90           H  
ATOM   1871 2HG  ARG A 119      30.484  -8.617   4.524  1.00  0.90           H  
ATOM   1872 1HD  ARG A 119      31.551  -6.827   3.320  1.00  0.90           H  
ATOM   1873 2HD  ARG A 119      31.519  -5.825   4.793  1.00  0.90           H  
ATOM   1874  HE  ARG A 119      33.177  -7.134   5.762  1.00  0.90           H  
ATOM   1875 1HH1 ARG A 119      32.187  -8.537   2.634  1.00  0.90           H  
ATOM   1876 2HH1 ARG A 119      33.588  -9.575   2.534  1.00  0.90           H  
ATOM   1877 1HH2 ARG A 119      34.929  -8.491   5.601  1.00  0.90           H  
ATOM   1878 2HH2 ARG A 119      35.143  -9.564   4.225  1.00  0.90           H  
ATOM   1879  N   LEU A 120      25.801  -7.420   3.657  1.00  0.93           N  
ATOM   1880  CA  LEU A 120      24.512  -6.771   3.445  1.00  0.93           C  
ATOM   1881  C   LEU A 120      23.363  -7.615   4.006  1.00  0.93           C  
ATOM   1882  O   LEU A 120      22.191  -7.256   3.854  1.00  0.93           O  
ATOM   1883  CB  LEU A 120      24.269  -6.495   1.955  1.00  0.93           C  
ATOM   1884  CG  LEU A 120      25.282  -5.551   1.280  1.00  0.93           C  
ATOM   1885  CD1 LEU A 120      24.920  -5.359  -0.204  1.00  0.93           C  
ATOM   1886  CD2 LEU A 120      25.299  -4.237   2.021  1.00  0.93           C  
ATOM   1887  H   LEU A 120      26.070  -8.183   3.037  1.00  0.93           H  
ATOM   1888  HA  LEU A 120      24.519  -5.819   3.971  1.00  0.93           H  
ATOM   1889 1HB  LEU A 120      24.318  -7.447   1.432  1.00  0.93           H  
ATOM   1890 2HB  LEU A 120      23.270  -6.080   1.829  1.00  0.93           H  
ATOM   1891  HG  LEU A 120      26.275  -6.003   1.328  1.00  0.93           H  
ATOM   1892 1HD1 LEU A 120      25.644  -4.701  -0.678  1.00  0.93           H  
ATOM   1893 2HD1 LEU A 120      24.923  -6.314  -0.706  1.00  0.93           H  
ATOM   1894 3HD1 LEU A 120      23.927  -4.913  -0.276  1.00  0.93           H  
ATOM   1895 1HD2 LEU A 120      26.031  -3.573   1.573  1.00  0.93           H  
ATOM   1896 2HD2 LEU A 120      24.325  -3.781   1.976  1.00  0.93           H  
ATOM   1897 3HD2 LEU A 120      25.562  -4.419   3.057  1.00  0.93           H  
ATOM   1898  N   ARG A 121      23.692  -8.736   4.668  1.00  0.95           N  
ATOM   1899  CA  ARG A 121      22.680  -9.635   5.201  1.00  0.95           C  
ATOM   1900  C   ARG A 121      22.189  -9.365   6.655  1.00  0.95           C  
ATOM   1901  O   ARG A 121      21.043  -9.691   6.942  1.00  0.95           O  
ATOM   1902  CB  ARG A 121      23.170 -11.077   5.112  1.00  0.95           C  
ATOM   1903  CG  ARG A 121      23.430 -11.569   3.687  1.00  0.95           C  
ATOM   1904  CD  ARG A 121      23.864 -12.991   3.635  1.00  0.95           C  
ATOM   1905  NE  ARG A 121      24.363 -13.368   2.305  1.00  0.95           N  
ATOM   1906  CZ  ARG A 121      24.638 -14.616   1.908  1.00  0.95           C  
ATOM   1907  NH1 ARG A 121      24.433 -15.642   2.703  1.00  0.95           N  
ATOM   1908  NH2 ARG A 121      25.122 -14.782   0.701  1.00  0.95           N  
ATOM   1909  H   ARG A 121      24.672  -8.994   4.791  1.00  0.95           H  
ATOM   1910  HA  ARG A 121      21.814  -9.556   4.544  1.00  0.95           H  
ATOM   1911 1HB  ARG A 121      24.089 -11.187   5.681  1.00  0.95           H  
ATOM   1912 2HB  ARG A 121      22.430 -11.735   5.559  1.00  0.95           H  
ATOM   1913 1HG  ARG A 121      22.505 -11.506   3.147  1.00  0.95           H  
ATOM   1914 2HG  ARG A 121      24.181 -10.944   3.204  1.00  0.95           H  
ATOM   1915 1HD  ARG A 121      24.651 -13.173   4.365  1.00  0.95           H  
ATOM   1916 2HD  ARG A 121      23.013 -13.625   3.864  1.00  0.95           H  
ATOM   1917  HE  ARG A 121      24.581 -12.631   1.616  1.00  0.95           H  
ATOM   1918 1HH1 ARG A 121      24.058 -15.495   3.630  1.00  0.95           H  
ATOM   1919 2HH1 ARG A 121      24.645 -16.574   2.386  1.00  0.95           H  
ATOM   1920 1HH2 ARG A 121      25.279 -13.937   0.130  1.00  0.95           H  
ATOM   1921 2HH2 ARG A 121      25.349 -15.700   0.360  1.00  0.95           H  
ATOM   1922  N   PRO A 122      22.982  -8.784   7.607  1.00  0.98           N  
ATOM   1923  CA  PRO A 122      22.607  -8.579   9.005  1.00  0.98           C  
ATOM   1924  C   PRO A 122      21.823  -7.294   9.213  1.00  0.98           C  
ATOM   1925  O   PRO A 122      21.605  -6.854  10.344  1.00  0.98           O  
ATOM   1926  CB  PRO A 122      23.963  -8.496   9.696  1.00  0.98           C  
ATOM   1927  CG  PRO A 122      24.824  -7.797   8.684  1.00  0.98           C  
ATOM   1928  CD  PRO A 122      24.351  -8.301   7.335  1.00  0.98           C  
ATOM   1929  HA  PRO A 122      22.030  -9.449   9.360  1.00  0.98           H  
ATOM   1930 1HB  PRO A 122      23.869  -7.943  10.642  1.00  0.98           H  
ATOM   1931 2HB  PRO A 122      24.321  -9.507   9.942  1.00  0.98           H  
ATOM   1932 1HG  PRO A 122      24.707  -6.706   8.781  1.00  0.98           H  
ATOM   1933 2HG  PRO A 122      25.887  -8.016   8.859  1.00  0.98           H  
ATOM   1934 1HD  PRO A 122      24.360  -7.431   6.684  1.00  0.98           H  
ATOM   1935 2HD  PRO A 122      24.990  -9.104   7.008  1.00  0.98           H  
ATOM   1936  N   LEU A 123      21.466  -6.644   8.123  1.00  0.99           N  
ATOM   1937  CA  LEU A 123      20.830  -5.349   8.193  1.00  0.99           C  
ATOM   1938  C   LEU A 123      19.335  -5.574   8.437  1.00  0.99           C  
ATOM   1939  O   LEU A 123      18.815  -6.638   8.099  1.00  0.99           O  
ATOM   1940  CB  LEU A 123      21.150  -4.589   6.907  1.00  0.99           C  
ATOM   1941  CG  LEU A 123      22.689  -4.439   6.649  1.00  0.99           C  
ATOM   1942  CD1 LEU A 123      22.929  -3.641   5.396  1.00  0.99           C  
ATOM   1943  CD2 LEU A 123      23.344  -3.840   7.849  1.00  0.99           C  
ATOM   1944  H   LEU A 123      21.638  -7.049   7.216  1.00  0.99           H  
ATOM   1945  HA  LEU A 123      21.240  -4.792   9.035  1.00  0.99           H  
ATOM   1946 1HB  LEU A 123      20.719  -5.122   6.061  1.00  0.99           H  
ATOM   1947 2HB  LEU A 123      20.709  -3.589   6.957  1.00  0.99           H  
ATOM   1948  HG  LEU A 123      23.118  -5.422   6.474  1.00  0.99           H  
ATOM   1949 1HD1 LEU A 123      24.000  -3.566   5.209  1.00  0.99           H  
ATOM   1950 2HD1 LEU A 123      22.450  -4.152   4.566  1.00  0.99           H  
ATOM   1951 3HD1 LEU A 123      22.506  -2.641   5.516  1.00  0.99           H  
ATOM   1952 1HD2 LEU A 123      24.414  -3.752   7.674  1.00  0.99           H  
ATOM   1953 2HD2 LEU A 123      22.918  -2.871   8.043  1.00  0.99           H  
ATOM   1954 3HD2 LEU A 123      23.171  -4.484   8.697  1.00  0.99           H  
ATOM   1955  N   GLY A 124      18.648  -4.607   9.052  1.00  1.00           N  
ATOM   1956  CA  GLY A 124      17.220  -4.771   9.381  1.00  1.00           C  
ATOM   1957  C   GLY A 124      16.292  -4.504   8.207  1.00  1.00           C  
ATOM   1958  O   GLY A 124      16.728  -4.478   7.065  1.00  1.00           O  
ATOM   1959  H   GLY A 124      19.126  -3.757   9.310  1.00  1.00           H  
ATOM   1960 1HA  GLY A 124      17.051  -5.786   9.745  1.00  1.00           H  
ATOM   1961 2HA  GLY A 124      16.966  -4.107  10.203  1.00  1.00           H  
ATOM   1962  N   GLY A 125      15.008  -4.308   8.457  1.00  1.01           N  
ATOM   1963  CA  GLY A 125      14.074  -4.108   7.348  1.00  1.01           C  
ATOM   1964  C   GLY A 125      13.755  -5.483   6.767  1.00  1.01           C  
ATOM   1965  O   GLY A 125      14.208  -6.480   7.326  1.00  1.01           O  
ATOM   1966  H   GLY A 125      14.693  -4.275   9.426  1.00  1.01           H  
ATOM   1967 1HA  GLY A 125      13.166  -3.622   7.708  1.00  1.01           H  
ATOM   1968 2HA  GLY A 125      14.527  -3.454   6.603  1.00  1.01           H  
ATOM   1969  N   PRO A 126      12.943  -5.596   5.697  1.00  1.00           N  
ATOM   1970  CA  PRO A 126      12.576  -6.866   5.078  1.00  1.00           C  
ATOM   1971  C   PRO A 126      13.764  -7.651   4.494  1.00  1.00           C  
ATOM   1972  O   PRO A 126      13.714  -8.884   4.440  1.00  1.00           O  
ATOM   1973  CB  PRO A 126      11.565  -6.432   4.000  1.00  1.00           C  
ATOM   1974  CG  PRO A 126      11.842  -4.966   3.750  1.00  1.00           C  
ATOM   1975  CD  PRO A 126      12.330  -4.411   5.091  1.00  1.00           C  
ATOM   1976  HA  PRO A 126      12.068  -7.483   5.834  1.00  1.00           H  
ATOM   1977 1HB  PRO A 126      11.714  -7.041   3.095  1.00  1.00           H  
ATOM   1978 2HB  PRO A 126      10.540  -6.620   4.349  1.00  1.00           H  
ATOM   1979 1HG  PRO A 126      12.568  -4.867   2.937  1.00  1.00           H  
ATOM   1980 2HG  PRO A 126      10.925  -4.467   3.402  1.00  1.00           H  
ATOM   1981 1HD  PRO A 126      13.068  -3.622   4.908  1.00  1.00           H  
ATOM   1982 2HD  PRO A 126      11.487  -4.062   5.700  1.00  1.00           H  
ATOM   1983  N   GLY A 127      14.859  -6.969   4.142  1.00  1.00           N  
ATOM   1984  CA  GLY A 127      16.054  -7.661   3.654  1.00  1.00           C  
ATOM   1985  C   GLY A 127      16.086  -7.890   2.148  1.00  1.00           C  
ATOM   1986  O   GLY A 127      15.087  -7.717   1.453  1.00  1.00           O  
ATOM   1987  H   GLY A 127      14.856  -5.949   4.151  1.00  1.00           H  
ATOM   1988 1HA  GLY A 127      16.934  -7.095   3.948  1.00  1.00           H  
ATOM   1989 2HA  GLY A 127      16.132  -8.620   4.162  1.00  1.00           H  
ATOM   1990  N   LEU A 128      17.264  -8.280   1.653  1.00  1.00           N  
ATOM   1991  CA  LEU A 128      17.492  -8.528   0.232  1.00  1.00           C  
ATOM   1992  C   LEU A 128      17.543 -10.019  -0.069  1.00  1.00           C  
ATOM   1993  O   LEU A 128      17.946 -10.817   0.776  1.00  1.00           O  
ATOM   1994  CB  LEU A 128      18.822  -7.907  -0.229  1.00  1.00           C  
ATOM   1995  CG  LEU A 128      18.840  -6.408  -0.488  1.00  1.00           C  
ATOM   1996  CD1 LEU A 128      18.900  -5.661   0.823  1.00  1.00           C  
ATOM   1997  CD2 LEU A 128      19.987  -6.045  -1.323  1.00  1.00           C  
ATOM   1998  H   LEU A 128      18.036  -8.406   2.293  1.00  1.00           H  
ATOM   1999  HA  LEU A 128      16.673  -8.091  -0.337  1.00  1.00           H  
ATOM   2000 1HB  LEU A 128      19.543  -8.081   0.548  1.00  1.00           H  
ATOM   2001 2HB  LEU A 128      19.157  -8.422  -1.136  1.00  1.00           H  
ATOM   2002  HG  LEU A 128      17.962  -6.146  -1.011  1.00  1.00           H  
ATOM   2003 1HD1 LEU A 128      18.895  -4.593   0.632  1.00  1.00           H  
ATOM   2004 2HD1 LEU A 128      18.056  -5.915   1.431  1.00  1.00           H  
ATOM   2005 3HD1 LEU A 128      19.814  -5.931   1.349  1.00  1.00           H  
ATOM   2006 1HD2 LEU A 128      19.954  -4.976  -1.505  1.00  1.00           H  
ATOM   2007 2HD2 LEU A 128      20.893  -6.294  -0.807  1.00  1.00           H  
ATOM   2008 3HD2 LEU A 128      19.937  -6.579  -2.272  1.00  1.00           H  
ATOM   2009  N   GLU A 129      17.157 -10.378  -1.289  1.00  1.00           N  
ATOM   2010  CA  GLU A 129      17.259 -11.753  -1.761  1.00  1.00           C  
ATOM   2011  C   GLU A 129      18.713 -12.049  -2.080  1.00  1.00           C  
ATOM   2012  O   GLU A 129      19.503 -11.123  -2.261  1.00  1.00           O  
ATOM   2013  CB  GLU A 129      16.364 -11.979  -2.981  1.00  1.00           C  
ATOM   2014  CG  GLU A 129      14.874 -11.867  -2.700  1.00  1.00           C  
ATOM   2015  CD  GLU A 129      14.358 -12.980  -1.821  1.00  1.00           C  
ATOM   2016  OE1 GLU A 129      14.637 -14.121  -2.113  1.00  1.00           O  
ATOM   2017  OE2 GLU A 129      13.684 -12.690  -0.863  1.00  1.00           O  
ATOM   2018  H   GLU A 129      16.805  -9.670  -1.914  1.00  1.00           H  
ATOM   2019  HA  GLU A 129      16.939 -12.426  -0.965  1.00  1.00           H  
ATOM   2020 1HB  GLU A 129      16.590 -11.230  -3.722  1.00  1.00           H  
ATOM   2021 2HB  GLU A 129      16.568 -12.955  -3.420  1.00  1.00           H  
ATOM   2022 1HG  GLU A 129      14.680 -10.913  -2.209  1.00  1.00           H  
ATOM   2023 2HG  GLU A 129      14.336 -11.875  -3.647  1.00  1.00           H  
ATOM   2024  N   ILE A 130      19.073 -13.325  -2.143  1.00  0.99           N  
ATOM   2025  CA  ILE A 130      20.474 -13.665  -2.366  1.00  0.99           C  
ATOM   2026  C   ILE A 130      20.918 -13.564  -3.833  1.00  0.99           C  
ATOM   2027  O   ILE A 130      21.965 -12.978  -4.098  1.00  0.99           O  
ATOM   2028  CB  ILE A 130      20.767 -15.049  -1.778  1.00  0.99           C  
ATOM   2029  CG1 ILE A 130      20.430 -15.016  -0.281  1.00  0.99           C  
ATOM   2030  CG2 ILE A 130      22.222 -15.397  -1.965  1.00  0.99           C  
ATOM   2031  CD1 ILE A 130      21.196 -13.948   0.476  1.00  0.99           C  
ATOM   2032  H   ILE A 130      18.381 -14.048  -2.005  1.00  0.99           H  
ATOM   2033  HA  ILE A 130      21.071 -12.958  -1.799  1.00  0.99           H  
ATOM   2034  HB  ILE A 130      20.141 -15.800  -2.258  1.00  0.99           H  
ATOM   2035 1HG1 ILE A 130      19.362 -14.833  -0.156  1.00  0.99           H  
ATOM   2036 2HG1 ILE A 130      20.671 -15.987   0.156  1.00  0.99           H  
ATOM   2037 1HG2 ILE A 130      22.422 -16.375  -1.530  1.00  0.99           H  
ATOM   2038 2HG2 ILE A 130      22.443 -15.419  -3.009  1.00  0.99           H  
ATOM   2039 3HG2 ILE A 130      22.843 -14.646  -1.472  1.00  0.99           H  
ATOM   2040 1HD1 ILE A 130      20.925 -13.975   1.532  1.00  0.99           H  
ATOM   2041 2HD1 ILE A 130      22.255 -14.128   0.371  1.00  0.99           H  
ATOM   2042 3HD1 ILE A 130      20.952 -12.968   0.068  1.00  0.99           H  
ATOM   2043  N   THR A 131      20.153 -14.144  -4.769  1.00  0.97           N  
ATOM   2044  CA  THR A 131      20.427 -14.018  -6.217  1.00  0.97           C  
ATOM   2045  C   THR A 131      19.110 -13.744  -6.942  1.00  0.97           C  
ATOM   2046  O   THR A 131      18.051 -14.056  -6.394  1.00  0.97           O  
ATOM   2047  CB  THR A 131      21.121 -15.263  -6.831  1.00  0.97           C  
ATOM   2048  OG1 THR A 131      20.287 -16.417  -6.654  1.00  0.97           O  
ATOM   2049  CG2 THR A 131      22.512 -15.505  -6.252  1.00  0.97           C  
ATOM   2050  H   THR A 131      19.327 -14.642  -4.477  1.00  0.97           H  
ATOM   2051  HA  THR A 131      21.084 -13.162  -6.380  1.00  0.97           H  
ATOM   2052  HB  THR A 131      21.234 -15.091  -7.897  1.00  0.97           H  
ATOM   2053  HG1 THR A 131      19.445 -16.268  -7.099  1.00  0.97           H  
ATOM   2054 1HG2 THR A 131      22.970 -16.367  -6.740  1.00  0.97           H  
ATOM   2055 2HG2 THR A 131      23.123 -14.623  -6.428  1.00  0.97           H  
ATOM   2056 3HG2 THR A 131      22.441 -15.694  -5.202  1.00  0.97           H  
ATOM   2057  N   HIS A 132      19.172 -13.190  -8.172  1.00  0.94           N  
ATOM   2058  CA  HIS A 132      17.972 -12.877  -8.977  1.00  0.94           C  
ATOM   2059  C   HIS A 132      18.274 -12.152 -10.315  1.00  0.94           C  
ATOM   2060  O   HIS A 132      18.456 -12.801 -11.346  1.00  0.94           O  
ATOM   2061  CB  HIS A 132      16.919 -12.104  -8.124  1.00  0.94           C  
ATOM   2062  CG  HIS A 132      17.403 -10.823  -7.413  1.00  0.94           C  
ATOM   2063  ND1 HIS A 132      17.371  -9.598  -8.010  1.00  0.94           N  
ATOM   2064  CD2 HIS A 132      17.936 -10.623  -6.179  1.00  0.94           C  
ATOM   2065  CE1 HIS A 132      17.842  -8.688  -7.181  1.00  0.94           C  
ATOM   2066  NE2 HIS A 132      18.194  -9.282  -6.060  1.00  0.94           N  
ATOM   2067  H   HIS A 132      20.089 -12.989  -8.577  1.00  0.94           H  
ATOM   2068  HA  HIS A 132      17.497 -13.818  -9.250  1.00  0.94           H  
ATOM   2069 1HB  HIS A 132      16.128 -11.787  -8.802  1.00  0.94           H  
ATOM   2070 2HB  HIS A 132      16.433 -12.749  -7.405  1.00  0.94           H  
ATOM   2071  HD2 HIS A 132      18.126 -11.384  -5.423  1.00  0.94           H  
ATOM   2072  HE1 HIS A 132      17.930  -7.639  -7.406  1.00  0.94           H  
ATOM   2073  HE2 HIS A 132      18.596  -8.834  -5.247  1.00  0.94           H  
ATOM   2074  N   THR A 133      18.305 -10.817 -10.292  1.00  0.90           N  
ATOM   2075  CA  THR A 133      18.591  -9.962 -11.440  1.00  0.90           C  
ATOM   2076  C   THR A 133      19.767  -9.042 -11.110  1.00  0.90           C  
ATOM   2077  O   THR A 133      20.032  -8.785  -9.942  1.00  0.90           O  
ATOM   2078  CB  THR A 133      17.332  -9.141 -11.780  1.00  0.90           C  
ATOM   2079  OG1 THR A 133      16.962  -8.328 -10.635  1.00  0.90           O  
ATOM   2080  CG2 THR A 133      16.181 -10.073 -12.122  1.00  0.90           C  
ATOM   2081  H   THR A 133      18.101 -10.349  -9.426  1.00  0.90           H  
ATOM   2082  HA  THR A 133      18.860 -10.582 -12.293  1.00  0.90           H  
ATOM   2083  HB  THR A 133      17.538  -8.491 -12.629  1.00  0.90           H  
ATOM   2084  HG1 THR A 133      17.069  -8.848  -9.803  1.00  0.90           H  
ATOM   2085 1HG2 THR A 133      15.297  -9.485 -12.361  1.00  0.90           H  
ATOM   2086 2HG2 THR A 133      16.455 -10.686 -12.981  1.00  0.90           H  
ATOM   2087 3HG2 THR A 133      15.964 -10.716 -11.274  1.00  0.90           H  
ATOM   2088  N   SER A 134      20.497  -8.556 -12.119  1.00  0.85           N  
ATOM   2089  CA  SER A 134      21.611  -7.655 -11.802  1.00  0.85           C  
ATOM   2090  C   SER A 134      21.055  -6.370 -11.220  1.00  0.85           C  
ATOM   2091  O   SER A 134      19.997  -5.905 -11.652  1.00  0.85           O  
ATOM   2092  CB  SER A 134      22.487  -7.392 -13.021  1.00  0.85           C  
ATOM   2093  OG  SER A 134      23.118  -8.601 -13.478  1.00  0.85           O  
ATOM   2094  H   SER A 134      20.269  -8.785 -13.077  1.00  0.85           H  
ATOM   2095  HA  SER A 134      22.228  -8.120 -11.034  1.00  0.85           H  
ATOM   2096 1HB  SER A 134      21.880  -6.968 -13.819  1.00  0.85           H  
ATOM   2097 2HB  SER A 134      23.242  -6.659 -12.761  1.00  0.85           H  
ATOM   2098  HG  SER A 134      23.585  -8.360 -14.288  1.00  0.85           H  
ATOM   2099  N   LEU A 135      21.757  -5.781 -10.258  1.00  0.80           N  
ATOM   2100  CA  LEU A 135      21.252  -4.549  -9.675  1.00  0.80           C  
ATOM   2101  C   LEU A 135      22.294  -3.623  -9.079  1.00  0.80           C  
ATOM   2102  O   LEU A 135      23.285  -4.066  -8.495  1.00  0.80           O  
ATOM   2103  CB  LEU A 135      20.268  -4.905  -8.564  1.00  0.80           C  
ATOM   2104  CG  LEU A 135      20.872  -5.513  -7.309  1.00  0.80           C  
ATOM   2105  CD1 LEU A 135      19.879  -5.411  -6.213  1.00  0.80           C  
ATOM   2106  CD2 LEU A 135      21.235  -6.964  -7.557  1.00  0.80           C  
ATOM   2107  H   LEU A 135      22.624  -6.208  -9.938  1.00  0.80           H  
ATOM   2108  HA  LEU A 135      20.729  -3.999 -10.457  1.00  0.80           H  
ATOM   2109 1HB  LEU A 135      19.749  -3.998  -8.269  1.00  0.80           H  
ATOM   2110 2HB  LEU A 135      19.544  -5.617  -8.955  1.00  0.80           H  
ATOM   2111  HG  LEU A 135      21.764  -4.954  -7.025  1.00  0.80           H  
ATOM   2112 1HD1 LEU A 135      20.302  -5.834  -5.303  1.00  0.80           H  
ATOM   2113 2HD1 LEU A 135      19.638  -4.372  -6.072  1.00  0.80           H  
ATOM   2114 3HD1 LEU A 135      18.990  -5.946  -6.475  1.00  0.80           H  
ATOM   2115 1HD2 LEU A 135      21.658  -7.398  -6.654  1.00  0.80           H  
ATOM   2116 2HD2 LEU A 135      20.352  -7.515  -7.835  1.00  0.80           H  
ATOM   2117 3HD2 LEU A 135      21.960  -7.029  -8.364  1.00  0.80           H  
ATOM   2118  N   LEU A 136      22.004  -2.331  -9.138  1.00  0.76           N  
ATOM   2119  CA  LEU A 136      22.823  -1.351  -8.466  1.00  0.76           C  
ATOM   2120  C   LEU A 136      22.192  -1.008  -7.109  1.00  0.76           C  
ATOM   2121  O   LEU A 136      21.030  -0.575  -7.049  1.00  0.76           O  
ATOM   2122  CB  LEU A 136      22.929  -0.093  -9.323  1.00  0.76           C  
ATOM   2123  CG  LEU A 136      23.789   1.045  -8.752  1.00  0.76           C  
ATOM   2124  CD1 LEU A 136      25.226   0.590  -8.700  1.00  0.76           C  
ATOM   2125  CD2 LEU A 136      23.635   2.249  -9.614  1.00  0.76           C  
ATOM   2126  H   LEU A 136      21.205  -2.012  -9.675  1.00  0.76           H  
ATOM   2127  HA  LEU A 136      23.811  -1.764  -8.305  1.00  0.76           H  
ATOM   2128 1HB  LEU A 136      23.327  -0.363 -10.300  1.00  0.76           H  
ATOM   2129 2HB  LEU A 136      21.929   0.307  -9.459  1.00  0.76           H  
ATOM   2130  HG  LEU A 136      23.475   1.274  -7.736  1.00  0.76           H  
ATOM   2131 1HD1 LEU A 136      25.857   1.366  -8.303  1.00  0.76           H  
ATOM   2132 2HD1 LEU A 136      25.281  -0.265  -8.074  1.00  0.76           H  
ATOM   2133 3HD1 LEU A 136      25.567   0.334  -9.701  1.00  0.76           H  
ATOM   2134 1HD2 LEU A 136      24.246   3.065  -9.226  1.00  0.76           H  
ATOM   2135 2HD2 LEU A 136      23.955   1.977 -10.605  1.00  0.76           H  
ATOM   2136 3HD2 LEU A 136      22.589   2.557  -9.640  1.00  0.76           H  
ATOM   2137  N   LEU A 137      22.941  -1.246  -6.037  1.00  0.73           N  
ATOM   2138  CA  LEU A 137      22.477  -0.961  -4.687  1.00  0.73           C  
ATOM   2139  C   LEU A 137      23.192   0.210  -4.085  1.00  0.73           C  
ATOM   2140  O   LEU A 137      24.412   0.293  -4.156  1.00  0.73           O  
ATOM   2141  CB  LEU A 137      22.728  -2.141  -3.747  1.00  0.73           C  
ATOM   2142  CG  LEU A 137      21.992  -3.397  -3.977  1.00  0.73           C  
ATOM   2143  CD1 LEU A 137      22.497  -4.427  -3.000  1.00  0.73           C  
ATOM   2144  CD2 LEU A 137      20.520  -3.106  -3.757  1.00  0.73           C  
ATOM   2145  H   LEU A 137      23.873  -1.631  -6.178  1.00  0.73           H  
ATOM   2146  HA  LEU A 137      21.413  -0.734  -4.717  1.00  0.73           H  
ATOM   2147 1HB  LEU A 137      23.787  -2.381  -3.788  1.00  0.73           H  
ATOM   2148 2HB  LEU A 137      22.502  -1.809  -2.732  1.00  0.73           H  
ATOM   2149  HG  LEU A 137      22.169  -3.768  -4.983  1.00  0.73           H  
ATOM   2150 1HD1 LEU A 137      21.964  -5.355  -3.150  1.00  0.73           H  
ATOM   2151 2HD1 LEU A 137      23.555  -4.590  -3.158  1.00  0.73           H  
ATOM   2152 3HD1 LEU A 137      22.342  -4.076  -1.994  1.00  0.73           H  
ATOM   2153 1HD2 LEU A 137      19.929  -3.994  -3.868  1.00  0.73           H  
ATOM   2154 2HD2 LEU A 137      20.373  -2.724  -2.770  1.00  0.73           H  
ATOM   2155 3HD2 LEU A 137      20.212  -2.371  -4.472  1.00  0.73           H  
ATOM   2156  N   ALA A 138      22.461   1.068  -3.407  1.00  0.73           N  
ATOM   2157  CA  ALA A 138      23.096   2.142  -2.688  1.00  0.73           C  
ATOM   2158  C   ALA A 138      23.126   1.763  -1.240  1.00  0.73           C  
ATOM   2159  O   ALA A 138      22.088   1.425  -0.670  1.00  0.73           O  
ATOM   2160  CB  ALA A 138      22.365   3.454  -2.887  1.00  0.73           C  
ATOM   2161  H   ALA A 138      21.451   0.976  -3.387  1.00  0.73           H  
ATOM   2162  HA  ALA A 138      24.117   2.239  -3.030  1.00  0.73           H  
ATOM   2163 1HB  ALA A 138      22.870   4.242  -2.322  1.00  0.73           H  
ATOM   2164 2HB  ALA A 138      22.360   3.702  -3.918  1.00  0.73           H  
ATOM   2165 3HB  ALA A 138      21.342   3.356  -2.536  1.00  0.73           H  
ATOM   2166  N   VAL A 139      24.301   1.778  -0.648  1.00  0.75           N  
ATOM   2167  CA  VAL A 139      24.399   1.455   0.752  1.00  0.75           C  
ATOM   2168  C   VAL A 139      24.751   2.748   1.447  1.00  0.75           C  
ATOM   2169  O   VAL A 139      25.773   3.374   1.137  1.00  0.75           O  
ATOM   2170  CB  VAL A 139      25.434   0.357   0.993  1.00  0.75           C  
ATOM   2171  CG1 VAL A 139      25.498   0.040   2.477  1.00  0.75           C  
ATOM   2172  CG2 VAL A 139      25.032  -0.865   0.160  1.00  0.75           C  
ATOM   2173  H   VAL A 139      25.132   2.015  -1.184  1.00  0.75           H  
ATOM   2174  HA  VAL A 139      23.441   1.102   1.111  1.00  0.75           H  
ATOM   2175  HB  VAL A 139      26.419   0.709   0.678  1.00  0.75           H  
ATOM   2176 1HG1 VAL A 139      26.229  -0.734   2.658  1.00  0.75           H  
ATOM   2177 2HG1 VAL A 139      25.764   0.934   3.026  1.00  0.75           H  
ATOM   2178 3HG1 VAL A 139      24.518  -0.302   2.808  1.00  0.75           H  
ATOM   2179 1HG2 VAL A 139      25.760  -1.656   0.291  1.00  0.75           H  
ATOM   2180 2HG2 VAL A 139      24.066  -1.207   0.463  1.00  0.75           H  
ATOM   2181 3HG2 VAL A 139      24.985  -0.578  -0.880  1.00  0.75           H  
ATOM   2182  N   LEU A 140      23.866   3.195   2.319  1.00  0.80           N  
ATOM   2183  CA  LEU A 140      24.026   4.498   2.926  1.00  0.80           C  
ATOM   2184  C   LEU A 140      24.535   4.406   4.333  1.00  0.80           C  
ATOM   2185  O   LEU A 140      24.078   3.565   5.118  1.00  0.80           O  
ATOM   2186  CB  LEU A 140      22.687   5.215   3.024  1.00  0.80           C  
ATOM   2187  CG  LEU A 140      21.876   5.365   1.803  1.00  0.80           C  
ATOM   2188  CD1 LEU A 140      20.623   6.127   2.184  1.00  0.80           C  
ATOM   2189  CD2 LEU A 140      22.614   6.015   0.724  1.00  0.80           C  
ATOM   2190  H   LEU A 140      23.063   2.614   2.542  1.00  0.80           H  
ATOM   2191  HA  LEU A 140      24.727   5.085   2.338  1.00  0.80           H  
ATOM   2192 1HB  LEU A 140      22.074   4.660   3.721  1.00  0.80           H  
ATOM   2193 2HB  LEU A 140      22.861   6.192   3.441  1.00  0.80           H  
ATOM   2194  HG  LEU A 140      21.607   4.389   1.472  1.00  0.80           H  
ATOM   2195 1HD1 LEU A 140      19.970   6.225   1.315  1.00  0.80           H  
ATOM   2196 2HD1 LEU A 140      20.111   5.592   2.973  1.00  0.80           H  
ATOM   2197 3HD1 LEU A 140      20.886   7.115   2.541  1.00  0.80           H  
ATOM   2198 1HD2 LEU A 140      21.988   6.089  -0.165  1.00  0.80           H  
ATOM   2199 2HD2 LEU A 140      22.919   6.996   1.033  1.00  0.80           H  
ATOM   2200 3HD2 LEU A 140      23.474   5.408   0.508  1.00  0.80           H  
ATOM   2201  N   PHE A 141      25.394   5.354   4.684  1.00  0.86           N  
ATOM   2202  CA  PHE A 141      25.854   5.474   6.044  1.00  0.86           C  
ATOM   2203  C   PHE A 141      25.689   6.948   6.450  1.00  0.86           C  
ATOM   2204  O   PHE A 141      25.924   7.839   5.630  1.00  0.86           O  
ATOM   2205  CB  PHE A 141      27.329   5.107   6.083  1.00  0.86           C  
ATOM   2206  CG  PHE A 141      27.625   3.745   5.520  1.00  0.86           C  
ATOM   2207  CD1 PHE A 141      27.985   3.599   4.175  1.00  0.86           C  
ATOM   2208  CD2 PHE A 141      27.530   2.635   6.285  1.00  0.86           C  
ATOM   2209  CE1 PHE A 141      28.257   2.351   3.649  1.00  0.86           C  
ATOM   2210  CE2 PHE A 141      27.796   1.390   5.772  1.00  0.86           C  
ATOM   2211  CZ  PHE A 141      28.167   1.242   4.456  1.00  0.86           C  
ATOM   2212  H   PHE A 141      25.764   5.985   3.973  1.00  0.86           H  
ATOM   2213  HA  PHE A 141      25.265   4.813   6.679  1.00  0.86           H  
ATOM   2214 1HB  PHE A 141      27.898   5.842   5.510  1.00  0.86           H  
ATOM   2215 2HB  PHE A 141      27.692   5.139   7.110  1.00  0.86           H  
ATOM   2216  HD1 PHE A 141      28.053   4.487   3.537  1.00  0.86           H  
ATOM   2217  HD2 PHE A 141      27.235   2.754   7.313  1.00  0.86           H  
ATOM   2218  HE1 PHE A 141      28.538   2.248   2.600  1.00  0.86           H  
ATOM   2219  HE2 PHE A 141      27.709   0.522   6.411  1.00  0.86           H  
ATOM   2220  HZ  PHE A 141      28.373   0.255   4.055  1.00  0.86           H  
ATOM   2221  N   PRO A 142      25.317   7.271   7.688  1.00  0.96           N  
ATOM   2222  CA  PRO A 142      25.247   8.636   8.161  1.00  0.96           C  
ATOM   2223  C   PRO A 142      26.657   9.179   8.336  1.00  0.96           C  
ATOM   2224  O   PRO A 142      27.561   8.434   8.717  1.00  0.96           O  
ATOM   2225  CB  PRO A 142      24.506   8.483   9.496  1.00  0.96           C  
ATOM   2226  CG  PRO A 142      24.829   7.062   9.952  1.00  0.96           C  
ATOM   2227  CD  PRO A 142      24.945   6.249   8.666  1.00  0.96           C  
ATOM   2228  HA  PRO A 142      24.678   9.254   7.449  1.00  0.96           H  
ATOM   2229 1HB  PRO A 142      24.858   9.255  10.204  1.00  0.96           H  
ATOM   2230 2HB  PRO A 142      23.444   8.649   9.359  1.00  0.96           H  
ATOM   2231 1HG  PRO A 142      25.760   7.057  10.538  1.00  0.96           H  
ATOM   2232 2HG  PRO A 142      24.035   6.695  10.619  1.00  0.96           H  
ATOM   2233 1HD  PRO A 142      25.736   5.497   8.772  1.00  0.96           H  
ATOM   2234 2HD  PRO A 142      23.981   5.803   8.404  1.00  0.96           H  
ATOM   2235  N   LYS A 143      26.825  10.484   8.161  1.00  1.08           N  
ATOM   2236  CA  LYS A 143      28.096  11.143   8.457  1.00  1.08           C  
ATOM   2237  C   LYS A 143      28.077  11.815   9.825  1.00  1.08           C  
ATOM   2238  O   LYS A 143      29.107  11.934  10.486  1.00  1.08           O  
ATOM   2239  CB  LYS A 143      28.417  12.169   7.384  1.00  1.08           C  
ATOM   2240  CG  LYS A 143      28.776  11.589   6.032  1.00  1.08           C  
ATOM   2241  CD  LYS A 143      28.818  12.675   4.989  1.00  1.08           C  
ATOM   2242  CE  LYS A 143      29.833  13.753   5.327  1.00  1.08           C  
ATOM   2243  NZ  LYS A 143      29.870  14.799   4.285  1.00  1.08           N  
ATOM   2244  H   LYS A 143      26.069  11.044   7.769  1.00  1.08           H  
ATOM   2245  HA  LYS A 143      28.882  10.389   8.465  1.00  1.08           H  
ATOM   2246 1HB  LYS A 143      27.561  12.834   7.251  1.00  1.08           H  
ATOM   2247 2HB  LYS A 143      29.250  12.787   7.718  1.00  1.08           H  
ATOM   2248 1HG  LYS A 143      29.744  11.089   6.084  1.00  1.08           H  
ATOM   2249 2HG  LYS A 143      28.019  10.857   5.749  1.00  1.08           H  
ATOM   2250 1HD  LYS A 143      29.065  12.239   4.026  1.00  1.08           H  
ATOM   2251 2HD  LYS A 143      27.845  13.133   4.906  1.00  1.08           H  
ATOM   2252 1HE  LYS A 143      29.544  14.213   6.271  1.00  1.08           H  
ATOM   2253 2HE  LYS A 143      30.826  13.317   5.432  1.00  1.08           H  
ATOM   2254 1HZ  LYS A 143      30.526  15.522   4.534  1.00  1.08           H  
ATOM   2255 2HZ  LYS A 143      30.137  14.391   3.407  1.00  1.08           H  
ATOM   2256 3HZ  LYS A 143      28.913  15.198   4.194  1.00  1.08           H  
ATOM   2257  N   ASP A 144      26.899  12.270  10.221  1.00  1.24           N  
ATOM   2258  CA  ASP A 144      26.669  12.998  11.460  1.00  1.24           C  
ATOM   2259  C   ASP A 144      25.185  12.868  11.782  1.00  1.24           C  
ATOM   2260  O   ASP A 144      24.522  11.950  11.295  1.00  1.24           O  
ATOM   2261  CB  ASP A 144      27.075  14.477  11.307  1.00  1.24           C  
ATOM   2262  CG  ASP A 144      27.522  15.169  12.622  1.00  1.24           C  
ATOM   2263  OD1 ASP A 144      26.697  15.279  13.504  1.00  1.24           O  
ATOM   2264  OD2 ASP A 144      28.654  15.579  12.721  1.00  1.24           O  
ATOM   2265  H   ASP A 144      26.107  12.112   9.617  1.00  1.24           H  
ATOM   2266  HA  ASP A 144      27.249  12.545  12.263  1.00  1.24           H  
ATOM   2267 1HB  ASP A 144      27.887  14.557  10.584  1.00  1.24           H  
ATOM   2268 2HB  ASP A 144      26.229  15.034  10.898  1.00  1.24           H  
ATOM   2269  N   ALA A 145      24.654  13.761  12.604  1.00  1.43           N  
ATOM   2270  CA  ALA A 145      23.240  13.701  12.916  1.00  1.43           C  
ATOM   2271  C   ALA A 145      22.420  13.853  11.640  1.00  1.43           C  
ATOM   2272  O   ALA A 145      22.718  14.684  10.782  1.00  1.43           O  
ATOM   2273  CB  ALA A 145      22.870  14.788  13.905  1.00  1.43           C  
ATOM   2274  H   ALA A 145      25.244  14.480  13.020  1.00  1.43           H  
ATOM   2275  HA  ALA A 145      23.023  12.725  13.350  1.00  1.43           H  
ATOM   2276 1HB  ALA A 145      21.807  14.721  14.134  1.00  1.43           H  
ATOM   2277 2HB  ALA A 145      23.450  14.662  14.817  1.00  1.43           H  
ATOM   2278 3HB  ALA A 145      23.088  15.762  13.467  1.00  1.43           H  
ATOM   2279  N   LEU A 146      21.356  13.082  11.543  1.00  1.64           N  
ATOM   2280  CA  LEU A 146      20.473  13.147  10.396  1.00  1.64           C  
ATOM   2281  C   LEU A 146      19.351  14.156  10.637  1.00  1.64           C  
ATOM   2282  O   LEU A 146      19.022  14.426  11.792  1.00  1.64           O  
ATOM   2283  CB  LEU A 146      19.925  11.757  10.111  1.00  1.64           C  
ATOM   2284  CG  LEU A 146      20.981  10.729   9.771  1.00  1.64           C  
ATOM   2285  CD1 LEU A 146      20.302   9.386   9.650  1.00  1.64           C  
ATOM   2286  CD2 LEU A 146      21.687  11.159   8.453  1.00  1.64           C  
ATOM   2287  H   LEU A 146      21.165  12.417  12.277  1.00  1.64           H  
ATOM   2288  HA  LEU A 146      21.083  13.444   9.556  1.00  1.64           H  
ATOM   2289 1HB  LEU A 146      19.391  11.406  10.993  1.00  1.64           H  
ATOM   2290 2HB  LEU A 146      19.217  11.799   9.286  1.00  1.64           H  
ATOM   2291  HG  LEU A 146      21.723  10.668  10.572  1.00  1.64           H  
ATOM   2292 1HD1 LEU A 146      21.021   8.620   9.416  1.00  1.64           H  
ATOM   2293 2HD1 LEU A 146      19.817   9.140  10.595  1.00  1.64           H  
ATOM   2294 3HD1 LEU A 146      19.558   9.437   8.880  1.00  1.64           H  
ATOM   2295 1HD2 LEU A 146      22.447  10.439   8.179  1.00  1.64           H  
ATOM   2296 2HD2 LEU A 146      20.951  11.225   7.652  1.00  1.64           H  
ATOM   2297 3HD2 LEU A 146      22.160  12.137   8.594  1.00  1.64           H  
ATOM   2298  N   PRO A 147      18.757  14.741   9.582  1.00  1.85           N  
ATOM   2299  CA  PRO A 147      17.623  15.643   9.660  1.00  1.85           C  
ATOM   2300  C   PRO A 147      16.468  15.021  10.431  1.00  1.85           C  
ATOM   2301  O   PRO A 147      16.169  13.838  10.270  1.00  1.85           O  
ATOM   2302  CB  PRO A 147      17.261  15.833   8.181  1.00  1.85           C  
ATOM   2303  CG  PRO A 147      18.567  15.639   7.442  1.00  1.85           C  
ATOM   2304  CD  PRO A 147      19.284  14.551   8.200  1.00  1.85           C  
ATOM   2305  HA  PRO A 147      17.938  16.590  10.123  1.00  1.85           H  
ATOM   2306 1HB  PRO A 147      16.494  15.099   7.887  1.00  1.85           H  
ATOM   2307 2HB  PRO A 147      16.825  16.831   8.030  1.00  1.85           H  
ATOM   2308 1HG  PRO A 147      18.370  15.367   6.391  1.00  1.85           H  
ATOM   2309 2HG  PRO A 147      19.132  16.584   7.422  1.00  1.85           H  
ATOM   2310 1HD  PRO A 147      19.025  13.562   7.806  1.00  1.85           H  
ATOM   2311 2HD  PRO A 147      20.356  14.776   8.126  1.00  1.85           H  
ATOM   2312  N   ASP A 148      15.817  15.842  11.246  1.00  2.05           N  
ATOM   2313  CA  ASP A 148      14.694  15.440  12.084  1.00  2.05           C  
ATOM   2314  C   ASP A 148      13.844  16.658  12.417  1.00  2.05           C  
ATOM   2315  O   ASP A 148      12.623  16.622  12.262  1.00  2.05           O  
ATOM   2316  OXT ASP A 148      14.410  17.749  12.479  1.00  2.05           O  
ATOM   2317  CB  ASP A 148      15.204  14.769  13.376  1.00  2.05           C  
ATOM   2318  CG  ASP A 148      14.089  14.182  14.289  1.00  2.05           C  
ATOM   2319  OD1 ASP A 148      13.547  13.139  13.977  1.00  2.05           O  
ATOM   2320  OD2 ASP A 148      13.810  14.790  15.298  1.00  2.05           O  
ATOM   2321  H   ASP A 148      16.133  16.800  11.304  1.00  2.05           H  
ATOM   2322  HA  ASP A 148      14.082  14.725  11.534  1.00  2.05           H  
ATOM   2323 1HB  ASP A 148      15.888  13.955  13.106  1.00  2.05           H  
ATOM   2324 2HB  ASP A 148      15.779  15.491  13.954  1.00  2.05           H  
ENDMDL

REMARK ID 594413 DOMAINID 588643 MODEL 2 2024-02-17_00000205_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.886  -1.294   0.875  1.00  4.91           N  
ATOM      2  CA  GLY A   1       2.158  -0.031   0.909  1.00  4.91           C  
ATOM      3  C   GLY A   1       2.562   0.858  -0.272  1.00  4.91           C  
ATOM      4  O   GLY A   1       2.872   0.343  -1.344  1.00  4.91           O  
ATOM      5  H   GLY A   1       3.890  -1.283   0.760  1.00  4.91           H  
ATOM      6 1HA  GLY A   1       1.087  -0.227   0.883  1.00  4.91           H  
ATOM      7 2HA  GLY A   1       2.380   0.455   1.855  1.00  4.91           H  
ATOM      8  N   PRO A   2       2.507   2.192  -0.119  1.00  4.09           N  
ATOM      9  CA  PRO A   2       2.914   3.204  -1.085  1.00  4.09           C  
ATOM     10  C   PRO A   2       4.384   3.090  -1.463  1.00  4.09           C  
ATOM     11  O   PRO A   2       5.212   2.705  -0.637  1.00  4.09           O  
ATOM     12  CB  PRO A   2       2.649   4.516  -0.335  1.00  4.09           C  
ATOM     13  CG  PRO A   2       1.607   4.165   0.706  1.00  4.09           C  
ATOM     14  CD  PRO A   2       1.936   2.753   1.120  1.00  4.09           C  
ATOM     15  HA  PRO A   2       2.278   3.125  -1.983  1.00  4.09           H  
ATOM     16 1HB  PRO A   2       3.594   4.885   0.102  1.00  4.09           H  
ATOM     17 2HB  PRO A   2       2.306   5.287  -1.040  1.00  4.09           H  
ATOM     18 1HG  PRO A   2       1.660   4.874   1.547  1.00  4.09           H  
ATOM     19 2HG  PRO A   2       0.597   4.258   0.279  1.00  4.09           H  
ATOM     20 1HD  PRO A   2       2.683   2.760   1.929  1.00  4.09           H  
ATOM     21 2HD  PRO A   2       1.006   2.240   1.404  1.00  4.09           H  
ATOM     22  N   ASP A   3       4.714   3.469  -2.691  1.00  3.19           N  
ATOM     23  CA  ASP A   3       6.103   3.492  -3.138  1.00  3.19           C  
ATOM     24  C   ASP A   3       6.829   4.658  -2.481  1.00  3.19           C  
ATOM     25  O   ASP A   3       6.252   5.738  -2.331  1.00  3.19           O  
ATOM     26  CB  ASP A   3       6.172   3.645  -4.658  1.00  3.19           C  
ATOM     27  CG  ASP A   3       5.731   2.398  -5.420  1.00  3.19           C  
ATOM     28  OD1 ASP A   3       6.176   1.323  -5.095  1.00  3.19           O  
ATOM     29  OD2 ASP A   3       4.927   2.536  -6.308  1.00  3.19           O  
ATOM     30  H   ASP A   3       3.989   3.759  -3.329  1.00  3.19           H  
ATOM     31  HA  ASP A   3       6.589   2.562  -2.840  1.00  3.19           H  
ATOM     32 1HB  ASP A   3       5.545   4.481  -4.966  1.00  3.19           H  
ATOM     33 2HB  ASP A   3       7.198   3.889  -4.946  1.00  3.19           H  
ATOM     34  N   SER A   4       8.087   4.458  -2.102  1.00  2.37           N  
ATOM     35  CA  SER A   4       8.850   5.548  -1.517  1.00  2.37           C  
ATOM     36  C   SER A   4       9.047   6.649  -2.570  1.00  2.37           C  
ATOM     37  O   SER A   4       9.271   6.327  -3.737  1.00  2.37           O  
ATOM     38  CB  SER A   4      10.182   5.031  -1.016  1.00  2.37           C  
ATOM     39  OG  SER A   4       9.991   4.084   0.012  1.00  2.37           O  
ATOM     40  H   SER A   4       8.512   3.550  -2.221  1.00  2.37           H  
ATOM     41  HA  SER A   4       8.274   5.915  -0.675  1.00  2.37           H  
ATOM     42 1HB  SER A   4      10.739   4.580  -1.836  1.00  2.37           H  
ATOM     43 2HB  SER A   4      10.776   5.857  -0.639  1.00  2.37           H  
ATOM     44  HG  SER A   4       9.318   4.469   0.625  1.00  2.37           H  
ATOM     45  N   PRO A   5       8.991   7.942  -2.194  1.00  1.73           N  
ATOM     46  CA  PRO A   5       9.157   9.100  -3.061  1.00  1.73           C  
ATOM     47  C   PRO A   5      10.537   9.307  -3.694  1.00  1.73           C  
ATOM     48  O   PRO A   5      10.634   9.996  -4.711  1.00  1.73           O  
ATOM     49  CB  PRO A   5       8.822  10.259  -2.121  1.00  1.73           C  
ATOM     50  CG  PRO A   5       9.095   9.738  -0.736  1.00  1.73           C  
ATOM     51  CD  PRO A   5       8.721   8.282  -0.798  1.00  1.73           C  
ATOM     52  HA  PRO A   5       8.398   9.037  -3.854  1.00  1.73           H  
ATOM     53 1HB  PRO A   5       9.440  11.122  -2.384  1.00  1.73           H  
ATOM     54 2HB  PRO A   5       7.775  10.563  -2.263  1.00  1.73           H  
ATOM     55 1HG  PRO A   5      10.160   9.887  -0.477  1.00  1.73           H  
ATOM     56 2HG  PRO A   5       8.505  10.308  -0.004  1.00  1.73           H  
ATOM     57 1HD  PRO A   5       9.371   7.728  -0.146  1.00  1.73           H  
ATOM     58 2HD  PRO A   5       7.653   8.136  -0.562  1.00  1.73           H  
ATOM     59  N   TRP A   6      11.601   8.711  -3.145  1.00  1.29           N  
ATOM     60  CA  TRP A   6      12.920   8.940  -3.740  1.00  1.29           C  
ATOM     61  C   TRP A   6      13.857   7.742  -3.676  1.00  1.29           C  
ATOM     62  O   TRP A   6      13.871   6.970  -2.714  1.00  1.29           O  
ATOM     63  CB  TRP A   6      13.579  10.140  -3.051  1.00  1.29           C  
ATOM     64  CG  TRP A   6      14.998  10.554  -3.526  1.00  1.29           C  
ATOM     65  CD1 TRP A   6      15.270  11.463  -4.493  1.00  1.29           C  
ATOM     66  CD2 TRP A   6      16.321  10.091  -3.049  1.00  1.29           C  
ATOM     67  NE1 TRP A   6      16.625  11.609  -4.631  1.00  1.29           N  
ATOM     68  CE2 TRP A   6      17.272  10.795  -3.763  1.00  1.29           C  
ATOM     69  CE3 TRP A   6      16.751   9.161  -2.098  1.00  1.29           C  
ATOM     70  CZ2 TRP A   6      18.641  10.620  -3.551  1.00  1.29           C  
ATOM     71  CZ3 TRP A   6      18.116   8.982  -1.877  1.00  1.29           C  
ATOM     72  CH2 TRP A   6      19.034   9.695  -2.583  1.00  1.29           C  
ATOM     73  H   TRP A   6      11.536   8.172  -2.283  1.00  1.29           H  
ATOM     74  HA  TRP A   6      12.776   9.185  -4.792  1.00  1.29           H  
ATOM     75 1HB  TRP A   6      12.937  11.011  -3.204  1.00  1.29           H  
ATOM     76 2HB  TRP A   6      13.592   9.970  -2.007  1.00  1.29           H  
ATOM     77  HD1 TRP A   6      14.525  12.012  -5.070  1.00  1.29           H  
ATOM     78  HE1 TRP A   6      17.115  12.222  -5.277  1.00  1.29           H  
ATOM     79  HE3 TRP A   6      16.041   8.585  -1.556  1.00  1.29           H  
ATOM     80  HZ2 TRP A   6      19.391  11.180  -4.121  1.00  1.29           H  
ATOM     81  HZ3 TRP A   6      18.431   8.249  -1.129  1.00  1.29           H  
ATOM     82  HH2 TRP A   6      20.096   9.531  -2.393  1.00  1.29           H  
ATOM     83  N   GLU A   7      14.672   7.626  -4.717  1.00  1.01           N  
ATOM     84  CA  GLU A   7      15.755   6.657  -4.797  1.00  1.01           C  
ATOM     85  C   GLU A   7      16.903   7.272  -5.568  1.00  1.01           C  
ATOM     86  O   GLU A   7      16.699   7.872  -6.626  1.00  1.01           O  
ATOM     87  CB  GLU A   7      15.315   5.349  -5.461  1.00  1.01           C  
ATOM     88  CG  GLU A   7      16.435   4.285  -5.565  1.00  1.01           C  
ATOM     89  CD  GLU A   7      15.976   2.964  -6.132  1.00  1.01           C  
ATOM     90  OE1 GLU A   7      14.818   2.625  -5.974  1.00  1.01           O  
ATOM     91  OE2 GLU A   7      16.777   2.292  -6.744  1.00  1.01           O  
ATOM     92  H   GLU A   7      14.565   8.280  -5.480  1.00  1.01           H  
ATOM     93  HA  GLU A   7      16.116   6.443  -3.796  1.00  1.01           H  
ATOM     94 1HB  GLU A   7      14.493   4.914  -4.892  1.00  1.01           H  
ATOM     95 2HB  GLU A   7      14.950   5.555  -6.466  1.00  1.01           H  
ATOM     96 1HG  GLU A   7      17.228   4.675  -6.198  1.00  1.01           H  
ATOM     97 2HG  GLU A   7      16.858   4.123  -4.569  1.00  1.01           H  
ATOM     98  N   GLY A   8      18.102   7.102  -5.043  1.00  0.87           N  
ATOM     99  CA  GLY A   8      19.291   7.656  -5.660  1.00  0.87           C  
ATOM    100  C   GLY A   8      20.500   7.405  -4.779  1.00  0.87           C  
ATOM    101  O   GLY A   8      20.515   6.436  -4.016  1.00  0.87           O  
ATOM    102  H   GLY A   8      18.185   6.599  -4.159  1.00  0.87           H  
ATOM    103 1HA  GLY A   8      19.443   7.211  -6.642  1.00  0.87           H  
ATOM    104 2HA  GLY A   8      19.144   8.720  -5.802  1.00  0.87           H  
ATOM    105  N   SER A   9      21.518   8.250  -4.899  1.00  0.83           N  
ATOM    106  CA  SER A   9      22.727   8.022  -4.112  1.00  0.83           C  
ATOM    107  C   SER A   9      23.032   9.155  -3.151  1.00  0.83           C  
ATOM    108  O   SER A   9      22.617  10.299  -3.365  1.00  0.83           O  
ATOM    109  CB  SER A   9      23.923   7.795  -5.015  1.00  0.83           C  
ATOM    110  OG  SER A   9      23.743   6.653  -5.818  1.00  0.83           O  
ATOM    111  H   SER A   9      21.423   9.042  -5.539  1.00  0.83           H  
ATOM    112  HA  SER A   9      22.584   7.132  -3.509  1.00  0.83           H  
ATOM    113 1HB  SER A   9      24.089   8.659  -5.630  1.00  0.83           H  
ATOM    114 2HB  SER A   9      24.814   7.666  -4.394  1.00  0.83           H  
ATOM    115  HG  SER A   9      24.609   6.461  -6.187  1.00  0.83           H  
ATOM    116  N   LEU A  10      23.741   8.798  -2.084  1.00  0.87           N  
ATOM    117  CA  LEU A  10      24.218   9.726  -1.071  1.00  0.87           C  
ATOM    118  C   LEU A  10      25.750   9.758  -1.121  1.00  0.87           C  
ATOM    119  O   LEU A  10      26.407   8.739  -0.868  1.00  0.87           O  
ATOM    120  CB  LEU A  10      23.754   9.258   0.324  1.00  0.87           C  
ATOM    121  CG  LEU A  10      22.223   9.052   0.505  1.00  0.87           C  
ATOM    122  CD1 LEU A  10      21.971   8.471   1.858  1.00  0.87           C  
ATOM    123  CD2 LEU A  10      21.484  10.361   0.346  1.00  0.87           C  
ATOM    124  H   LEU A  10      23.993   7.814  -1.994  1.00  0.87           H  
ATOM    125  HA  LEU A  10      23.835  10.727  -1.280  1.00  0.87           H  
ATOM    126 1HB  LEU A  10      24.240   8.301   0.548  1.00  0.87           H  
ATOM    127 2HB  LEU A  10      24.081   9.989   1.060  1.00  0.87           H  
ATOM    128  HG  LEU A  10      21.863   8.343  -0.242  1.00  0.87           H  
ATOM    129 1HD1 LEU A  10      20.909   8.298   1.978  1.00  0.87           H  
ATOM    130 2HD1 LEU A  10      22.485   7.546   1.935  1.00  0.87           H  
ATOM    131 3HD1 LEU A  10      22.331   9.155   2.627  1.00  0.87           H  
ATOM    132 1HD2 LEU A  10      20.413  10.194   0.476  1.00  0.87           H  
ATOM    133 2HD2 LEU A  10      21.833  11.077   1.093  1.00  0.87           H  
ATOM    134 3HD2 LEU A  10      21.673  10.748  -0.649  1.00  0.87           H  
ATOM    135  N   ASP A  11      26.323  10.896  -1.504  1.00  0.97           N  
ATOM    136  CA  ASP A  11      27.776  10.986  -1.604  1.00  0.97           C  
ATOM    137  C   ASP A  11      28.356  11.870  -0.510  1.00  0.97           C  
ATOM    138  O   ASP A  11      28.239  13.101  -0.562  1.00  0.97           O  
ATOM    139  CB  ASP A  11      28.229  11.564  -2.944  1.00  0.97           C  
ATOM    140  CG  ASP A  11      27.917  10.713  -4.188  1.00  0.97           C  
ATOM    141  OD1 ASP A  11      27.556   9.567  -4.051  1.00  0.97           O  
ATOM    142  OD2 ASP A  11      28.071  11.237  -5.276  1.00  0.97           O  
ATOM    143  H   ASP A  11      25.742  11.709  -1.703  1.00  0.97           H  
ATOM    144  HA  ASP A  11      28.199   9.993  -1.495  1.00  0.97           H  
ATOM    145 1HB  ASP A  11      27.775  12.520  -3.061  1.00  0.97           H  
ATOM    146 2HB  ASP A  11      29.307  11.724  -2.908  1.00  0.97           H  
ATOM    147  N   MET A  12      29.004  11.272   0.474  1.00  1.10           N  
ATOM    148  CA  MET A  12      29.564  12.092   1.525  1.00  1.10           C  
ATOM    149  C   MET A  12      30.955  12.487   1.018  1.00  1.10           C  
ATOM    150  O   MET A  12      31.666  11.631   0.497  1.00  1.10           O  
ATOM    151  CB  MET A  12      29.623  11.292   2.815  1.00  1.10           C  
ATOM    152  CG  MET A  12      29.973  12.066   4.054  1.00  1.10           C  
ATOM    153  SD  MET A  12      28.691  13.177   4.575  1.00  1.10           S  
ATOM    154  CE  MET A  12      29.546  14.021   5.883  1.00  1.10           C  
ATOM    155  H   MET A  12      29.113  10.254   0.524  1.00  1.10           H  
ATOM    156  HA  MET A  12      28.968  12.991   1.664  1.00  1.10           H  
ATOM    157 1HB  MET A  12      28.665  10.804   2.987  1.00  1.10           H  
ATOM    158 2HB  MET A  12      30.373  10.501   2.711  1.00  1.10           H  
ATOM    159 1HG  MET A  12      30.207  11.390   4.856  1.00  1.10           H  
ATOM    160 2HG  MET A  12      30.856  12.660   3.849  1.00  1.10           H  
ATOM    161 1HE  MET A  12      28.894  14.764   6.335  1.00  1.10           H  
ATOM    162 2HE  MET A  12      29.853  13.295   6.637  1.00  1.10           H  
ATOM    163 3HE  MET A  12      30.424  14.515   5.468  1.00  1.10           H  
ATOM    164  N   PHE A  13      31.371  13.746   1.179  1.00  1.20           N  
ATOM    165  CA  PHE A  13      32.709  14.152   0.715  1.00  1.20           C  
ATOM    166  C   PHE A  13      33.796  13.207   1.234  1.00  1.20           C  
ATOM    167  O   PHE A  13      34.662  12.767   0.474  1.00  1.20           O  
ATOM    168  CB  PHE A  13      33.017  15.587   1.157  1.00  1.20           C  
ATOM    169  CG  PHE A  13      34.373  16.090   0.758  1.00  1.20           C  
ATOM    170  CD1 PHE A  13      34.595  16.579  -0.519  1.00  1.20           C  
ATOM    171  CD2 PHE A  13      35.423  16.085   1.657  1.00  1.20           C  
ATOM    172  CE1 PHE A  13      35.841  17.051  -0.888  1.00  1.20           C  
ATOM    173  CE2 PHE A  13      36.669  16.554   1.294  1.00  1.20           C  
ATOM    174  CZ  PHE A  13      36.879  17.037   0.018  1.00  1.20           C  
ATOM    175  H   PHE A  13      30.742  14.447   1.562  1.00  1.20           H  
ATOM    176  HA  PHE A  13      32.718  14.118  -0.375  1.00  1.20           H  
ATOM    177 1HB  PHE A  13      32.271  16.259   0.734  1.00  1.20           H  
ATOM    178 2HB  PHE A  13      32.936  15.655   2.241  1.00  1.20           H  
ATOM    179  HD1 PHE A  13      33.771  16.590  -1.232  1.00  1.20           H  
ATOM    180  HD2 PHE A  13      35.257  15.704   2.666  1.00  1.20           H  
ATOM    181  HE1 PHE A  13      36.003  17.431  -1.896  1.00  1.20           H  
ATOM    182  HE2 PHE A  13      37.486  16.540   2.016  1.00  1.20           H  
ATOM    183  HZ  PHE A  13      37.862  17.407  -0.271  1.00  1.20           H  
ATOM    184  N   SER A  14      33.755  12.906   2.524  1.00  1.23           N  
ATOM    185  CA  SER A  14      34.687  11.961   3.121  1.00  1.23           C  
ATOM    186  C   SER A  14      33.851  10.845   3.707  1.00  1.23           C  
ATOM    187  O   SER A  14      32.731  11.112   4.113  1.00  1.23           O  
ATOM    188  CB  SER A  14      35.523  12.619   4.199  1.00  1.23           C  
ATOM    189  OG  SER A  14      36.323  13.635   3.667  1.00  1.23           O  
ATOM    190  H   SER A  14      33.029  13.315   3.091  1.00  1.23           H  
ATOM    191  HA  SER A  14      35.340  11.548   2.348  1.00  1.23           H  
ATOM    192 1HB  SER A  14      34.872  13.031   4.967  1.00  1.23           H  
ATOM    193 2HB  SER A  14      36.151  11.870   4.676  1.00  1.23           H  
ATOM    194  HG  SER A  14      36.788  13.244   2.919  1.00  1.23           H  
ATOM    195  N   ILE A  15      34.423   9.639   3.803  1.00  1.18           N  
ATOM    196  CA  ILE A  15      33.829   8.400   4.357  1.00  1.18           C  
ATOM    197  C   ILE A  15      33.389   7.486   3.200  1.00  1.18           C  
ATOM    198  O   ILE A  15      34.221   6.770   2.642  1.00  1.18           O  
ATOM    199  CB  ILE A  15      32.621   8.655   5.336  1.00  1.18           C  
ATOM    200  CG1 ILE A  15      33.062   9.452   6.586  1.00  1.18           C  
ATOM    201  CG2 ILE A  15      32.039   7.313   5.880  1.00  1.18           C  
ATOM    202  CD1 ILE A  15      31.879   9.983   7.339  1.00  1.18           C  
ATOM    203  H   ILE A  15      35.360   9.561   3.435  1.00  1.18           H  
ATOM    204  HA  ILE A  15      34.596   7.870   4.924  1.00  1.18           H  
ATOM    205  HB  ILE A  15      31.808   9.168   4.849  1.00  1.18           H  
ATOM    206 1HG1 ILE A  15      33.619   8.788   7.241  1.00  1.18           H  
ATOM    207 2HG1 ILE A  15      33.701  10.277   6.324  1.00  1.18           H  
ATOM    208 1HG2 ILE A  15      31.238   7.542   6.555  1.00  1.18           H  
ATOM    209 2HG2 ILE A  15      31.652   6.677   5.125  1.00  1.18           H  
ATOM    210 3HG2 ILE A  15      32.823   6.780   6.408  1.00  1.18           H  
ATOM    211 1HD1 ILE A  15      32.216  10.515   8.218  1.00  1.18           H  
ATOM    212 2HD1 ILE A  15      31.323  10.659   6.705  1.00  1.18           H  
ATOM    213 3HD1 ILE A  15      31.244   9.159   7.621  1.00  1.18           H  
ATOM    214  N   LYS A  16      32.099   7.508   2.846  1.00  1.06           N  
ATOM    215  CA  LYS A  16      31.548   6.622   1.821  1.00  1.06           C  
ATOM    216  C   LYS A  16      30.498   7.244   0.904  1.00  1.06           C  
ATOM    217  O   LYS A  16      29.793   8.194   1.268  1.00  1.06           O  
ATOM    218  CB  LYS A  16      30.936   5.364   2.447  1.00  1.06           C  
ATOM    219  CG  LYS A  16      31.902   4.425   3.199  1.00  1.06           C  
ATOM    220  CD  LYS A  16      32.826   3.710   2.219  1.00  1.06           C  
ATOM    221  CE  LYS A  16      33.739   2.719   2.916  1.00  1.06           C  
ATOM    222  NZ  LYS A  16      34.694   2.089   1.965  1.00  1.06           N  
ATOM    223  H   LYS A  16      31.480   8.147   3.319  1.00  1.06           H  
ATOM    224  HA  LYS A  16      32.374   6.306   1.183  1.00  1.06           H  
ATOM    225 1HB  LYS A  16      30.141   5.645   3.143  1.00  1.06           H  
ATOM    226 2HB  LYS A  16      30.471   4.774   1.656  1.00  1.06           H  
ATOM    227 1HG  LYS A  16      32.504   4.954   3.916  1.00  1.06           H  
ATOM    228 2HG  LYS A  16      31.320   3.682   3.737  1.00  1.06           H  
ATOM    229 1HD  LYS A  16      32.231   3.181   1.476  1.00  1.06           H  
ATOM    230 2HD  LYS A  16      33.440   4.447   1.701  1.00  1.06           H  
ATOM    231 1HE  LYS A  16      34.299   3.233   3.696  1.00  1.06           H  
ATOM    232 2HE  LYS A  16      33.135   1.938   3.367  1.00  1.06           H  
ATOM    233 1HZ  LYS A  16      35.280   1.434   2.459  1.00  1.06           H  
ATOM    234 2HZ  LYS A  16      34.174   1.604   1.247  1.00  1.06           H  
ATOM    235 3HZ  LYS A  16      35.266   2.806   1.544  1.00  1.06           H  
ATOM    236  N   HIS A  17      30.370   6.637  -0.275  1.00  0.93           N  
ATOM    237  CA  HIS A  17      29.303   6.949  -1.216  1.00  0.93           C  
ATOM    238  C   HIS A  17      28.432   5.693  -1.315  1.00  0.93           C  
ATOM    239  O   HIS A  17      28.971   4.586  -1.405  1.00  0.93           O  
ATOM    240  CB  HIS A  17      29.868   7.272  -2.610  1.00  0.93           C  
ATOM    241  CG  HIS A  17      30.819   8.469  -2.680  1.00  0.93           C  
ATOM    242  ND1 HIS A  17      31.514   8.787  -3.829  1.00  0.93           N  
ATOM    243  CD2 HIS A  17      31.187   9.396  -1.760  1.00  0.93           C  
ATOM    244  CE1 HIS A  17      32.262   9.856  -3.610  1.00  0.93           C  
ATOM    245  NE2 HIS A  17      32.085  10.240  -2.366  1.00  0.93           N  
ATOM    246  H   HIS A  17      31.017   5.899  -0.510  1.00  0.93           H  
ATOM    247  HA  HIS A  17      28.692   7.774  -0.861  1.00  0.93           H  
ATOM    248 1HB  HIS A  17      30.386   6.400  -3.002  1.00  0.93           H  
ATOM    249 2HB  HIS A  17      29.032   7.484  -3.284  1.00  0.93           H  
ATOM    250  HD2 HIS A  17      30.848   9.471  -0.738  1.00  0.93           H  
ATOM    251  HE1 HIS A  17      32.919  10.336  -4.335  1.00  0.93           H  
ATOM    252  HE2 HIS A  17      32.540  11.036  -1.917  1.00  0.93           H  
ATOM    253  N   PHE A  18      27.108   5.835  -1.280  1.00  0.82           N  
ATOM    254  CA  PHE A  18      26.261   4.636  -1.393  1.00  0.82           C  
ATOM    255  C   PHE A  18      24.838   4.874  -1.910  1.00  0.82           C  
ATOM    256  O   PHE A  18      24.341   6.005  -1.941  1.00  0.82           O  
ATOM    257  CB  PHE A  18      26.222   3.909  -0.057  1.00  0.82           C  
ATOM    258  CG  PHE A  18      25.655   4.660   1.051  1.00  0.82           C  
ATOM    259  CD1 PHE A  18      24.322   4.536   1.345  1.00  0.82           C  
ATOM    260  CD2 PHE A  18      26.448   5.494   1.819  1.00  0.82           C  
ATOM    261  CE1 PHE A  18      23.779   5.225   2.373  1.00  0.82           C  
ATOM    262  CE2 PHE A  18      25.911   6.192   2.858  1.00  0.82           C  
ATOM    263  CZ  PHE A  18      24.570   6.066   3.142  1.00  0.82           C  
ATOM    264  H   PHE A  18      26.711   6.771  -1.173  1.00  0.82           H  
ATOM    265  HA  PHE A  18      26.742   3.961  -2.103  1.00  0.82           H  
ATOM    266 1HB  PHE A  18      25.637   3.000  -0.175  1.00  0.82           H  
ATOM    267 2HB  PHE A  18      27.221   3.608   0.216  1.00  0.82           H  
ATOM    268  HD1 PHE A  18      23.701   3.872   0.735  1.00  0.82           H  
ATOM    269  HD2 PHE A  18      27.510   5.592   1.589  1.00  0.82           H  
ATOM    270  HE1 PHE A  18      22.720   5.114   2.583  1.00  0.82           H  
ATOM    271  HE2 PHE A  18      26.542   6.842   3.455  1.00  0.82           H  
ATOM    272  HZ  PHE A  18      24.136   6.625   3.970  1.00  0.82           H  
ATOM    273  N   ARG A  19      24.167   3.798  -2.336  1.00  0.75           N  
ATOM    274  CA  ARG A  19      22.800   3.931  -2.846  1.00  0.75           C  
ATOM    275  C   ARG A  19      21.766   3.804  -1.731  1.00  0.75           C  
ATOM    276  O   ARG A  19      21.889   2.954  -0.836  1.00  0.75           O  
ATOM    277  CB  ARG A  19      22.509   2.927  -3.945  1.00  0.75           C  
ATOM    278  CG  ARG A  19      21.208   3.185  -4.700  1.00  0.75           C  
ATOM    279  CD  ARG A  19      21.011   2.249  -5.829  1.00  0.75           C  
ATOM    280  NE  ARG A  19      19.888   2.648  -6.678  1.00  0.75           N  
ATOM    281  CZ  ARG A  19      19.994   3.431  -7.763  1.00  0.75           C  
ATOM    282  NH1 ARG A  19      21.162   3.904  -8.156  1.00  0.75           N  
ATOM    283  NH2 ARG A  19      18.900   3.707  -8.421  1.00  0.75           N  
ATOM    284  H   ARG A  19      24.589   2.863  -2.289  1.00  0.75           H  
ATOM    285  HA  ARG A  19      22.695   4.916  -3.290  1.00  0.75           H  
ATOM    286 1HB  ARG A  19      23.322   2.932  -4.666  1.00  0.75           H  
ATOM    287 2HB  ARG A  19      22.458   1.925  -3.517  1.00  0.75           H  
ATOM    288 1HG  ARG A  19      20.362   3.067  -4.023  1.00  0.75           H  
ATOM    289 2HG  ARG A  19      21.216   4.202  -5.093  1.00  0.75           H  
ATOM    290 1HD  ARG A  19      21.910   2.220  -6.440  1.00  0.75           H  
ATOM    291 2HD  ARG A  19      20.804   1.255  -5.439  1.00  0.75           H  
ATOM    292  HE  ARG A  19      18.931   2.337  -6.445  1.00  0.75           H  
ATOM    293 1HH1 ARG A  19      21.998   3.682  -7.633  1.00  0.75           H  
ATOM    294 2HH1 ARG A  19      21.220   4.487  -8.978  1.00  0.75           H  
ATOM    295 1HH2 ARG A  19      18.019   3.310  -8.061  1.00  0.75           H  
ATOM    296 2HH2 ARG A  19      18.919   4.289  -9.240  1.00  0.75           H  
ATOM    297  N   ALA A  20      20.745   4.654  -1.785  1.00  0.73           N  
ATOM    298  CA  ALA A  20      19.699   4.652  -0.771  1.00  0.73           C  
ATOM    299  C   ALA A  20      18.334   5.067  -1.307  1.00  0.73           C  
ATOM    300  O   ALA A  20      18.197   5.759  -2.319  1.00  0.73           O  
ATOM    301  CB  ALA A  20      20.073   5.601   0.367  1.00  0.73           C  
ATOM    302  H   ALA A  20      20.702   5.327  -2.552  1.00  0.73           H  
ATOM    303  HA  ALA A  20      19.607   3.637  -0.382  1.00  0.73           H  
ATOM    304 1HB  ALA A  20      19.298   5.569   1.138  1.00  0.73           H  
ATOM    305 2HB  ALA A  20      21.024   5.298   0.794  1.00  0.73           H  
ATOM    306 3HB  ALA A  20      20.153   6.612  -0.021  1.00  0.73           H  
ATOM    307  N   LYS A  21      17.320   4.638  -0.587  1.00  0.73           N  
ATOM    308  CA  LYS A  21      15.952   5.038  -0.823  1.00  0.73           C  
ATOM    309  C   LYS A  21      15.590   6.040   0.240  1.00  0.73           C  
ATOM    310  O   LYS A  21      16.183   6.047   1.322  1.00  0.73           O  
ATOM    311  CB  LYS A  21      15.013   3.840  -0.781  1.00  0.73           C  
ATOM    312  CG  LYS A  21      15.221   2.825  -1.891  1.00  0.73           C  
ATOM    313  CD  LYS A  21      14.251   1.660  -1.747  1.00  0.73           C  
ATOM    314  CE  LYS A  21      14.400   0.659  -2.888  1.00  0.73           C  
ATOM    315  NZ  LYS A  21      13.861   1.195  -4.168  1.00  0.73           N  
ATOM    316  H   LYS A  21      17.515   4.037   0.205  1.00  0.73           H  
ATOM    317  HA  LYS A  21      15.870   5.520  -1.792  1.00  0.73           H  
ATOM    318 1HB  LYS A  21      15.129   3.323   0.175  1.00  0.73           H  
ATOM    319 2HB  LYS A  21      13.982   4.190  -0.842  1.00  0.73           H  
ATOM    320 1HG  LYS A  21      15.055   3.307  -2.857  1.00  0.73           H  
ATOM    321 2HG  LYS A  21      16.247   2.449  -1.863  1.00  0.73           H  
ATOM    322 1HD  LYS A  21      14.442   1.148  -0.801  1.00  0.73           H  
ATOM    323 2HD  LYS A  21      13.229   2.039  -1.738  1.00  0.73           H  
ATOM    324 1HE  LYS A  21      15.459   0.434  -3.022  1.00  0.73           H  
ATOM    325 2HE  LYS A  21      13.872  -0.260  -2.638  1.00  0.73           H  
ATOM    326 1HZ  LYS A  21      13.990   0.527  -4.909  1.00  0.73           H  
ATOM    327 2HZ  LYS A  21      12.887   1.403  -4.078  1.00  0.73           H  
ATOM    328 3HZ  LYS A  21      14.354   2.057  -4.435  1.00  0.73           H  
ATOM    329  N   ALA A  22      14.604   6.870  -0.021  1.00  0.75           N  
ATOM    330  CA  ALA A  22      14.229   7.802   1.012  1.00  0.75           C  
ATOM    331  C   ALA A  22      12.719   7.860   1.129  1.00  0.75           C  
ATOM    332  O   ALA A  22      11.979   7.984   0.136  1.00  0.75           O  
ATOM    333  CB  ALA A  22      14.863   9.148   0.727  1.00  0.75           C  
ATOM    334  H   ALA A  22      14.147   6.863  -0.928  1.00  0.75           H  
ATOM    335  HA  ALA A  22      14.616   7.437   1.951  1.00  0.75           H  
ATOM    336 1HB  ALA A  22      14.673   9.814   1.471  1.00  0.75           H  
ATOM    337 2HB  ALA A  22      15.932   9.018   0.671  1.00  0.75           H  
ATOM    338 3HB  ALA A  22      14.501   9.533  -0.181  1.00  0.75           H  
ATOM    339  N   GLN A  23      12.275   7.724   2.379  1.00  0.77           N  
ATOM    340  CA  GLN A  23      10.862   7.640   2.697  1.00  0.77           C  
ATOM    341  C   GLN A  23      10.353   8.746   3.587  1.00  0.77           C  
ATOM    342  O   GLN A  23      10.794   8.914   4.728  1.00  0.77           O  
ATOM    343  CB  GLN A  23      10.564   6.285   3.334  1.00  0.77           C  
ATOM    344  CG  GLN A  23       9.124   6.109   3.803  1.00  0.77           C  
ATOM    345  CD  GLN A  23       8.119   6.115   2.656  1.00  0.77           C  
ATOM    346  OE1 GLN A  23       8.163   5.265   1.747  1.00  0.77           O  
ATOM    347  NE2 GLN A  23       7.178   7.069   2.707  1.00  0.77           N  
ATOM    348  H   GLN A  23      12.968   7.638   3.127  1.00  0.77           H  
ATOM    349  HA  GLN A  23      10.313   7.699   1.773  1.00  0.77           H  
ATOM    350 1HB  GLN A  23      10.793   5.491   2.620  1.00  0.77           H  
ATOM    351 2HB  GLN A  23      11.216   6.147   4.197  1.00  0.77           H  
ATOM    352 1HG  GLN A  23       9.031   5.165   4.332  1.00  0.77           H  
ATOM    353 2HG  GLN A  23       8.869   6.938   4.466  1.00  0.77           H  
ATOM    354 1HE2 GLN A  23       6.475   7.120   1.997  1.00  0.77           H  
ATOM    355 2HE2 GLN A  23       7.162   7.746   3.493  1.00  0.77           H  
ATOM    356  N   LEU A  24       9.454   9.559   3.039  1.00  0.80           N  
ATOM    357  CA  LEU A  24       8.931  10.669   3.809  1.00  0.80           C  
ATOM    358  C   LEU A  24       8.231  10.147   5.031  1.00  0.80           C  
ATOM    359  O   LEU A  24       7.388   9.243   4.936  1.00  0.80           O  
ATOM    360  CB  LEU A  24       7.982  11.539   2.966  1.00  0.80           C  
ATOM    361  CG  LEU A  24       7.357  12.767   3.718  1.00  0.80           C  
ATOM    362  CD1 LEU A  24       8.427  13.691   4.155  1.00  0.80           C  
ATOM    363  CD2 LEU A  24       6.420  13.525   2.783  1.00  0.80           C  
ATOM    364  H   LEU A  24       9.134   9.398   2.096  1.00  0.80           H  
ATOM    365  HA  LEU A  24       9.755  11.291   4.135  1.00  0.80           H  
ATOM    366 1HB  LEU A  24       8.533  11.918   2.107  1.00  0.80           H  
ATOM    367 2HB  LEU A  24       7.163  10.917   2.607  1.00  0.80           H  
ATOM    368  HG  LEU A  24       6.808  12.427   4.601  1.00  0.80           H  
ATOM    369 1HD1 LEU A  24       7.967  14.533   4.654  1.00  0.80           H  
ATOM    370 2HD1 LEU A  24       9.089  13.184   4.833  1.00  0.80           H  
ATOM    371 3HD1 LEU A  24       8.979  14.035   3.322  1.00  0.80           H  
ATOM    372 1HD2 LEU A  24       5.994  14.384   3.315  1.00  0.80           H  
ATOM    373 2HD2 LEU A  24       6.971  13.878   1.915  1.00  0.80           H  
ATOM    374 3HD2 LEU A  24       5.618  12.865   2.459  1.00  0.80           H  
ATOM    375  N   ILE A  25       8.620  10.679   6.183  1.00  0.84           N  
ATOM    376  CA  ILE A  25       8.027  10.278   7.430  1.00  0.84           C  
ATOM    377  C   ILE A  25       7.142  11.399   7.946  1.00  0.84           C  
ATOM    378  O   ILE A  25       6.015  11.161   8.352  1.00  0.84           O  
ATOM    379  CB  ILE A  25       9.056   9.941   8.507  1.00  0.84           C  
ATOM    380  CG1 ILE A  25      10.056   8.880   8.028  1.00  0.84           C  
ATOM    381  CG2 ILE A  25       8.255   9.389   9.670  1.00  0.84           C  
ATOM    382  CD1 ILE A  25       9.438   7.575   7.614  1.00  0.84           C  
ATOM    383  H   ILE A  25       9.345  11.389   6.195  1.00  0.84           H  
ATOM    384  HA  ILE A  25       7.405   9.399   7.261  1.00  0.84           H  
ATOM    385  HB  ILE A  25       9.613  10.832   8.806  1.00  0.84           H  
ATOM    386 1HG1 ILE A  25      10.605   9.290   7.187  1.00  0.84           H  
ATOM    387 2HG1 ILE A  25      10.762   8.684   8.833  1.00  0.84           H  
ATOM    388 1HG2 ILE A  25       8.900   9.112  10.467  1.00  0.84           H  
ATOM    389 2HG2 ILE A  25       7.553  10.149  10.011  1.00  0.84           H  
ATOM    390 3HG2 ILE A  25       7.705   8.506   9.346  1.00  0.84           H  
ATOM    391 1HD1 ILE A  25      10.220   6.888   7.286  1.00  0.84           H  
ATOM    392 2HD1 ILE A  25       8.902   7.141   8.458  1.00  0.84           H  
ATOM    393 3HD1 ILE A  25       8.747   7.748   6.794  1.00  0.84           H  
ATOM    394  N   SER A  26       7.649  12.630   7.944  1.00  0.90           N  
ATOM    395  CA  SER A  26       6.866  13.728   8.523  1.00  0.90           C  
ATOM    396  C   SER A  26       7.005  15.028   7.725  1.00  0.90           C  
ATOM    397  O   SER A  26       7.927  15.180   6.920  1.00  0.90           O  
ATOM    398  CB  SER A  26       7.281  13.939   9.952  1.00  0.90           C  
ATOM    399  OG  SER A  26       8.570  14.431  10.013  1.00  0.90           O  
ATOM    400  H   SER A  26       8.581  12.783   7.569  1.00  0.90           H  
ATOM    401  HA  SER A  26       5.810  13.450   8.509  1.00  0.90           H  
ATOM    402 1HB  SER A  26       6.613  14.618  10.423  1.00  0.90           H  
ATOM    403 2HB  SER A  26       7.227  13.000  10.493  1.00  0.90           H  
ATOM    404  HG  SER A  26       8.695  14.725  10.920  1.00  0.90           H  
ATOM    405  N   GLY A  27       6.099  15.984   7.971  1.00  0.96           N  
ATOM    406  CA  GLY A  27       6.048  17.230   7.204  1.00  0.96           C  
ATOM    407  C   GLY A  27       5.053  17.009   6.067  1.00  0.96           C  
ATOM    408  O   GLY A  27       4.666  15.866   5.814  1.00  0.96           O  
ATOM    409  H   GLY A  27       5.414  15.855   8.720  1.00  0.96           H  
ATOM    410 1HA  GLY A  27       5.724  18.055   7.838  1.00  0.96           H  
ATOM    411 2HA  GLY A  27       7.025  17.479   6.806  1.00  0.96           H  
ATOM    412  N   HIS A  28       4.606  18.071   5.392  1.00  1.03           N  
ATOM    413  CA  HIS A  28       3.601  17.870   4.349  1.00  1.03           C  
ATOM    414  C   HIS A  28       4.072  18.190   2.934  1.00  1.03           C  
ATOM    415  O   HIS A  28       3.507  17.680   1.955  1.00  1.03           O  
ATOM    416  CB  HIS A  28       2.369  18.712   4.661  1.00  1.03           C  
ATOM    417  CG  HIS A  28       1.715  18.348   5.958  1.00  1.03           C  
ATOM    418  ND1 HIS A  28       1.065  17.148   6.148  1.00  1.03           N  
ATOM    419  CD2 HIS A  28       1.612  19.020   7.129  1.00  1.03           C  
ATOM    420  CE1 HIS A  28       0.590  17.099   7.379  1.00  1.03           C  
ATOM    421  NE2 HIS A  28       0.908  18.223   7.993  1.00  1.03           N  
ATOM    422  H   HIS A  28       4.940  19.011   5.599  1.00  1.03           H  
ATOM    423  HA  HIS A  28       3.294  16.827   4.347  1.00  1.03           H  
ATOM    424 1HB  HIS A  28       2.658  19.767   4.703  1.00  1.03           H  
ATOM    425 2HB  HIS A  28       1.640  18.603   3.862  1.00  1.03           H  
ATOM    426  HD1 HIS A  28       0.965  16.415   5.475  1.00  1.03           H  
ATOM    427  HD2 HIS A  28       1.961  19.992   7.463  1.00  1.03           H  
ATOM    428  HE1 HIS A  28       0.041  16.225   7.726  1.00  1.03           H  
ATOM    429  N   SER A  29       5.127  18.986   2.800  1.00  1.08           N  
ATOM    430  CA  SER A  29       5.564  19.391   1.466  1.00  1.08           C  
ATOM    431  C   SER A  29       6.282  18.279   0.699  1.00  1.08           C  
ATOM    432  O   SER A  29       7.499  18.292   0.490  1.00  1.08           O  
ATOM    433  CB  SER A  29       6.440  20.609   1.543  1.00  1.08           C  
ATOM    434  OG  SER A  29       6.841  21.013   0.259  1.00  1.08           O  
ATOM    435  H   SER A  29       5.564  19.396   3.628  1.00  1.08           H  
ATOM    436  HA  SER A  29       4.675  19.667   0.899  1.00  1.08           H  
ATOM    437 1HB  SER A  29       5.881  21.417   2.017  1.00  1.08           H  
ATOM    438 2HB  SER A  29       7.315  20.407   2.160  1.00  1.08           H  
ATOM    439  HG  SER A  29       7.205  21.897   0.369  1.00  1.08           H  
ATOM    440  N   CYS A  30       5.489  17.361   0.185  1.00  1.11           N  
ATOM    441  CA  CYS A  30       5.994  16.218  -0.551  1.00  1.11           C  
ATOM    442  C   CYS A  30       6.742  16.671  -1.810  1.00  1.11           C  
ATOM    443  O   CYS A  30       7.611  15.961  -2.307  1.00  1.11           O  
ATOM    444  CB  CYS A  30       4.830  15.321  -0.935  1.00  1.11           C  
ATOM    445  SG  CYS A  30       3.948  14.666   0.501  1.00  1.11           S  
ATOM    446  H   CYS A  30       4.500  17.434   0.416  1.00  1.11           H  
ATOM    447  HA  CYS A  30       6.677  15.662   0.091  1.00  1.11           H  
ATOM    448 1HB  CYS A  30       4.120  15.879  -1.550  1.00  1.11           H  
ATOM    449 2HB  CYS A  30       5.191  14.482  -1.525  1.00  1.11           H  
ATOM    450  HG  CYS A  30       3.650  15.873   1.046  1.00  1.11           H  
ATOM    451  N   GLN A  31       6.427  17.875  -2.302  1.00  1.12           N  
ATOM    452  CA  GLN A  31       7.081  18.449  -3.479  1.00  1.12           C  
ATOM    453  C   GLN A  31       8.561  18.705  -3.184  1.00  1.12           C  
ATOM    454  O   GLN A  31       9.417  18.617  -4.065  1.00  1.12           O  
ATOM    455  CB  GLN A  31       6.395  19.756  -3.878  1.00  1.12           C  
ATOM    456  CG  GLN A  31       4.951  19.606  -4.377  1.00  1.12           C  
ATOM    457  CD  GLN A  31       4.834  18.794  -5.657  1.00  1.12           C  
ATOM    458  OE1 GLN A  31       4.135  17.767  -5.689  1.00  1.12           O  
ATOM    459  NE2 GLN A  31       5.512  19.237  -6.710  1.00  1.12           N  
ATOM    460  H   GLN A  31       5.705  18.408  -1.836  1.00  1.12           H  
ATOM    461  HA  GLN A  31       7.002  17.744  -4.304  1.00  1.12           H  
ATOM    462 1HB  GLN A  31       6.391  20.441  -3.027  1.00  1.12           H  
ATOM    463 2HB  GLN A  31       6.971  20.242  -4.671  1.00  1.12           H  
ATOM    464 1HG  GLN A  31       4.364  19.118  -3.603  1.00  1.12           H  
ATOM    465 2HG  GLN A  31       4.558  20.609  -4.573  1.00  1.12           H  
ATOM    466 1HE2 GLN A  31       5.484  18.744  -7.576  1.00  1.12           H  
ATOM    467 2HE2 GLN A  31       6.074  20.101  -6.637  1.00  1.12           H  
ATOM    468  N   LEU A  32       8.861  19.003  -1.923  1.00  1.09           N  
ATOM    469  CA  LEU A  32      10.210  19.276  -1.468  1.00  1.09           C  
ATOM    470  C   LEU A  32      11.007  18.012  -1.601  1.00  1.09           C  
ATOM    471  O   LEU A  32      12.160  18.009  -2.018  1.00  1.09           O  
ATOM    472  CB  LEU A  32      10.157  19.683  -0.017  1.00  1.09           C  
ATOM    473  CG  LEU A  32      11.370  20.090   0.649  1.00  1.09           C  
ATOM    474  CD1 LEU A  32      11.945  21.261  -0.039  1.00  1.09           C  
ATOM    475  CD2 LEU A  32      10.983  20.392   2.054  1.00  1.09           C  
ATOM    476  H   LEU A  32       8.126  19.011  -1.218  1.00  1.09           H  
ATOM    477  HA  LEU A  32      10.656  20.056  -2.079  1.00  1.09           H  
ATOM    478 1HB  LEU A  32       9.428  20.477   0.095  1.00  1.09           H  
ATOM    479 2HB  LEU A  32       9.808  18.831   0.548  1.00  1.09           H  
ATOM    480  HG  LEU A  32      12.098  19.309   0.629  1.00  1.09           H  
ATOM    481 1HD1 LEU A  32      12.820  21.585   0.475  1.00  1.09           H  
ATOM    482 2HD1 LEU A  32      12.196  20.988  -1.062  1.00  1.09           H  
ATOM    483 3HD1 LEU A  32      11.219  22.054  -0.037  1.00  1.09           H  
ATOM    484 1HD2 LEU A  32      11.828  20.724   2.607  1.00  1.09           H  
ATOM    485 2HD2 LEU A  32      10.227  21.162   2.047  1.00  1.09           H  
ATOM    486 3HD2 LEU A  32      10.576  19.513   2.519  1.00  1.09           H  
ATOM    487  N   VAL A  33      10.363  16.916  -1.239  1.00  1.05           N  
ATOM    488  CA  VAL A  33      11.007  15.620  -1.321  1.00  1.05           C  
ATOM    489  C   VAL A  33      11.228  15.275  -2.798  1.00  1.05           C  
ATOM    490  O   VAL A  33      12.302  14.829  -3.196  1.00  1.05           O  
ATOM    491  CB  VAL A  33      10.147  14.552  -0.651  1.00  1.05           C  
ATOM    492  CG1 VAL A  33      10.788  13.190  -0.821  1.00  1.05           C  
ATOM    493  CG2 VAL A  33       9.950  14.906   0.770  1.00  1.05           C  
ATOM    494  H   VAL A  33       9.405  17.021  -0.889  1.00  1.05           H  
ATOM    495  HA  VAL A  33      11.971  15.668  -0.820  1.00  1.05           H  
ATOM    496  HB  VAL A  33       9.184  14.507  -1.143  1.00  1.05           H  
ATOM    497 1HG1 VAL A  33      10.157  12.442  -0.354  1.00  1.05           H  
ATOM    498 2HG1 VAL A  33      10.899  12.970  -1.883  1.00  1.05           H  
ATOM    499 3HG1 VAL A  33      11.769  13.185  -0.345  1.00  1.05           H  
ATOM    500 1HG2 VAL A  33       9.332  14.148   1.210  1.00  1.05           H  
ATOM    501 2HG2 VAL A  33      10.904  14.942   1.257  1.00  1.05           H  
ATOM    502 3HG2 VAL A  33       9.460  15.881   0.845  1.00  1.05           H  
ATOM    503  N   GLN A  34      10.220  15.535  -3.637  1.00  0.99           N  
ATOM    504  CA  GLN A  34      10.317  15.279  -5.079  1.00  0.99           C  
ATOM    505  C   GLN A  34      11.453  16.081  -5.716  1.00  0.99           C  
ATOM    506  O   GLN A  34      12.088  15.630  -6.665  1.00  0.99           O  
ATOM    507  CB  GLN A  34       9.017  15.637  -5.801  1.00  0.99           C  
ATOM    508  CG  GLN A  34       7.834  14.749  -5.503  1.00  0.99           C  
ATOM    509  CD  GLN A  34       6.569  15.272  -6.165  1.00  0.99           C  
ATOM    510  OE1 GLN A  34       6.605  15.799  -7.288  1.00  0.99           O  
ATOM    511  NE2 GLN A  34       5.447  15.140  -5.471  1.00  0.99           N  
ATOM    512  H   GLN A  34       9.346  15.895  -3.252  1.00  0.99           H  
ATOM    513  HA  GLN A  34      10.528  14.215  -5.225  1.00  0.99           H  
ATOM    514 1HB  GLN A  34       8.744  16.657  -5.560  1.00  0.99           H  
ATOM    515 2HB  GLN A  34       9.186  15.602  -6.875  1.00  0.99           H  
ATOM    516 1HG  GLN A  34       8.035  13.747  -5.879  1.00  0.99           H  
ATOM    517 2HG  GLN A  34       7.675  14.719  -4.430  1.00  0.99           H  
ATOM    518 1HE2 GLN A  34       4.577  15.483  -5.848  1.00  0.99           H  
ATOM    519 2HE2 GLN A  34       5.463  14.709  -4.572  1.00  0.99           H  
ATOM    520  N   ALA A  35      11.713  17.279  -5.174  1.00  0.93           N  
ATOM    521  CA  ALA A  35      12.770  18.178  -5.641  1.00  0.93           C  
ATOM    522  C   ALA A  35      14.183  17.600  -5.432  1.00  0.93           C  
ATOM    523  O   ALA A  35      15.151  18.135  -5.981  1.00  0.93           O  
ATOM    524  CB  ALA A  35      12.661  19.536  -4.948  1.00  0.93           C  
ATOM    525  H   ALA A  35      11.113  17.605  -4.420  1.00  0.93           H  
ATOM    526  HA  ALA A  35      12.624  18.322  -6.709  1.00  0.93           H  
ATOM    527 1HB  ALA A  35      13.423  20.207  -5.340  1.00  0.93           H  
ATOM    528 2HB  ALA A  35      11.669  19.954  -5.131  1.00  0.93           H  
ATOM    529 3HB  ALA A  35      12.808  19.417  -3.885  1.00  0.93           H  
ATOM    530  N   LEU A  36      14.329  16.553  -4.611  1.00  0.88           N  
ATOM    531  CA  LEU A  36      15.641  15.972  -4.364  1.00  0.88           C  
ATOM    532  C   LEU A  36      16.249  15.439  -5.678  1.00  0.88           C  
ATOM    533  O   LEU A  36      15.536  14.895  -6.517  1.00  0.88           O  
ATOM    534  CB  LEU A  36      15.530  14.829  -3.343  1.00  0.88           C  
ATOM    535  CG  LEU A  36      15.197  15.226  -1.921  1.00  0.88           C  
ATOM    536  CD1 LEU A  36      14.991  13.940  -1.083  1.00  0.88           C  
ATOM    537  CD2 LEU A  36      16.311  16.093  -1.388  1.00  0.88           C  
ATOM    538  H   LEU A  36      13.514  16.124  -4.168  1.00  0.88           H  
ATOM    539  HA  LEU A  36      16.251  16.755  -3.937  1.00  0.88           H  
ATOM    540 1HB  LEU A  36      14.727  14.178  -3.671  1.00  0.88           H  
ATOM    541 2HB  LEU A  36      16.449  14.245  -3.331  1.00  0.88           H  
ATOM    542  HG  LEU A  36      14.268  15.797  -1.904  1.00  0.88           H  
ATOM    543 1HD1 LEU A  36      14.744  14.197  -0.062  1.00  0.88           H  
ATOM    544 2HD1 LEU A  36      14.172  13.362  -1.520  1.00  0.88           H  
ATOM    545 3HD1 LEU A  36      15.901  13.347  -1.096  1.00  0.88           H  
ATOM    546 1HD2 LEU A  36      16.084  16.387  -0.385  1.00  0.88           H  
ATOM    547 2HD2 LEU A  36      17.243  15.542  -1.401  1.00  0.88           H  
ATOM    548 3HD2 LEU A  36      16.404  16.976  -2.011  1.00  0.88           H  
ATOM    549  N   PRO A  37      17.573  15.565  -5.866  1.00  0.83           N  
ATOM    550  CA  PRO A  37      18.337  15.168  -7.042  1.00  0.83           C  
ATOM    551  C   PRO A  37      18.548  13.682  -7.082  1.00  0.83           C  
ATOM    552  O   PRO A  37      18.379  13.015  -6.072  1.00  0.83           O  
ATOM    553  CB  PRO A  37      19.678  15.831  -6.813  1.00  0.83           C  
ATOM    554  CG  PRO A  37      19.818  15.804  -5.320  1.00  0.83           C  
ATOM    555  CD  PRO A  37      18.421  16.072  -4.770  1.00  0.83           C  
ATOM    556  HA  PRO A  37      17.840  15.532  -7.953  1.00  0.83           H  
ATOM    557 1HB  PRO A  37      20.472  15.271  -7.322  1.00  0.83           H  
ATOM    558 2HB  PRO A  37      19.675  16.839  -7.239  1.00  0.83           H  
ATOM    559 1HG  PRO A  37      20.149  14.812  -5.027  1.00  0.83           H  
ATOM    560 2HG  PRO A  37      20.602  16.482  -5.021  1.00  0.83           H  
ATOM    561 1HD  PRO A  37      18.288  15.483  -3.864  1.00  0.83           H  
ATOM    562 2HD  PRO A  37      18.260  17.133  -4.599  1.00  0.83           H  
ATOM    563  N   ASP A  38      19.004  13.158  -8.212  1.00  0.80           N  
ATOM    564  CA  ASP A  38      19.366  11.745  -8.249  1.00  0.80           C  
ATOM    565  C   ASP A  38      20.487  11.451  -7.246  1.00  0.80           C  
ATOM    566  O   ASP A  38      20.561  10.352  -6.696  1.00  0.80           O  
ATOM    567  CB  ASP A  38      19.842  11.342  -9.637  1.00  0.80           C  
ATOM    568  CG  ASP A  38      18.728  11.334 -10.683  1.00  0.80           C  
ATOM    569  OD1 ASP A  38      17.579  11.413 -10.316  1.00  0.80           O  
ATOM    570  OD2 ASP A  38      19.046  11.256 -11.843  1.00  0.80           O  
ATOM    571  H   ASP A  38      19.106  13.728  -9.041  1.00  0.80           H  
ATOM    572  HA  ASP A  38      18.494  11.151  -7.977  1.00  0.80           H  
ATOM    573 1HB  ASP A  38      20.627  12.022  -9.964  1.00  0.80           H  
ATOM    574 2HB  ASP A  38      20.280  10.343  -9.587  1.00  0.80           H  
ATOM    575  N   VAL A  39      21.388  12.415  -7.067  1.00  0.77           N  
ATOM    576  CA  VAL A  39      22.483  12.256  -6.126  1.00  0.77           C  
ATOM    577  C   VAL A  39      22.553  13.427  -5.162  1.00  0.77           C  
ATOM    578  O   VAL A  39      22.658  14.584  -5.581  1.00  0.77           O  
ATOM    579  CB  VAL A  39      23.840  12.162  -6.842  1.00  0.77           C  
ATOM    580  CG1 VAL A  39      24.944  12.003  -5.793  1.00  0.77           C  
ATOM    581  CG2 VAL A  39      23.840  11.002  -7.825  1.00  0.77           C  
ATOM    582  H   VAL A  39      21.281  13.284  -7.567  1.00  0.77           H  
ATOM    583  HA  VAL A  39      22.323  11.347  -5.555  1.00  0.77           H  
ATOM    584  HB  VAL A  39      24.029  13.086  -7.375  1.00  0.77           H  
ATOM    585 1HG1 VAL A  39      25.913  11.950  -6.281  1.00  0.77           H  
ATOM    586 2HG1 VAL A  39      24.936  12.839  -5.116  1.00  0.77           H  
ATOM    587 3HG1 VAL A  39      24.784  11.087  -5.225  1.00  0.77           H  
ATOM    588 1HG2 VAL A  39      24.812  10.949  -8.319  1.00  0.77           H  
ATOM    589 2HG2 VAL A  39      23.655  10.081  -7.296  1.00  0.77           H  
ATOM    590 3HG2 VAL A  39      23.064  11.146  -8.571  1.00  0.77           H  
ATOM    591  N   ILE A  40      22.546  13.126  -3.875  1.00  0.76           N  
ATOM    592  CA  ILE A  40      22.675  14.150  -2.855  1.00  0.76           C  
ATOM    593  C   ILE A  40      24.119  14.168  -2.430  1.00  0.76           C  
ATOM    594  O   ILE A  40      24.638  13.149  -1.975  1.00  0.76           O  
ATOM    595  CB  ILE A  40      21.771  13.872  -1.643  1.00  0.76           C  
ATOM    596  CG1 ILE A  40      20.288  13.883  -2.088  1.00  0.76           C  
ATOM    597  CG2 ILE A  40      22.052  14.888  -0.552  1.00  0.76           C  
ATOM    598  CD1 ILE A  40      19.307  13.360  -1.062  1.00  0.76           C  
ATOM    599  H   ILE A  40      22.466  12.146  -3.607  1.00  0.76           H  
ATOM    600  HA  ILE A  40      22.418  15.120  -3.276  1.00  0.76           H  
ATOM    601  HB  ILE A  40      21.981  12.886  -1.264  1.00  0.76           H  
ATOM    602 1HG1 ILE A  40      20.013  14.907  -2.321  1.00  0.76           H  
ATOM    603 2HG1 ILE A  40      20.187  13.280  -2.992  1.00  0.76           H  
ATOM    604 1HG2 ILE A  40      21.426  14.678   0.312  1.00  0.76           H  
ATOM    605 2HG2 ILE A  40      23.100  14.829  -0.259  1.00  0.76           H  
ATOM    606 3HG2 ILE A  40      21.843  15.888  -0.931  1.00  0.76           H  
ATOM    607 1HD1 ILE A  40      18.302  13.410  -1.473  1.00  0.76           H  
ATOM    608 2HD1 ILE A  40      19.544  12.325  -0.827  1.00  0.76           H  
ATOM    609 3HD1 ILE A  40      19.363  13.960  -0.158  1.00  0.76           H  
ATOM    610  N   ARG A  41      24.770  15.304  -2.604  1.00  0.76           N  
ATOM    611  CA  ARG A  41      26.184  15.400  -2.293  1.00  0.76           C  
ATOM    612  C   ARG A  41      26.368  16.316  -1.112  1.00  0.76           C  
ATOM    613  O   ARG A  41      25.718  17.360  -1.042  1.00  0.76           O  
ATOM    614  CB  ARG A  41      26.945  15.943  -3.493  1.00  0.76           C  
ATOM    615  CG  ARG A  41      26.860  15.035  -4.727  1.00  0.76           C  
ATOM    616  CD  ARG A  41      27.722  15.455  -5.849  1.00  0.76           C  
ATOM    617  NE  ARG A  41      27.740  14.434  -6.895  1.00  0.76           N  
ATOM    618  CZ  ARG A  41      26.863  14.351  -7.917  1.00  0.76           C  
ATOM    619  NH1 ARG A  41      25.910  15.247  -8.052  1.00  0.76           N  
ATOM    620  NH2 ARG A  41      26.966  13.359  -8.785  1.00  0.76           N  
ATOM    621  H   ARG A  41      24.279  16.104  -2.979  1.00  0.76           H  
ATOM    622  HA  ARG A  41      26.571  14.415  -2.036  1.00  0.76           H  
ATOM    623 1HB  ARG A  41      26.555  16.920  -3.766  1.00  0.76           H  
ATOM    624 2HB  ARG A  41      27.998  16.064  -3.232  1.00  0.76           H  
ATOM    625 1HG  ARG A  41      27.119  14.026  -4.472  1.00  0.76           H  
ATOM    626 2HG  ARG A  41      25.832  15.052  -5.093  1.00  0.76           H  
ATOM    627 1HD  ARG A  41      27.343  16.380  -6.278  1.00  0.76           H  
ATOM    628 2HD  ARG A  41      28.743  15.602  -5.497  1.00  0.76           H  
ATOM    629  HE  ARG A  41      28.446  13.703  -6.823  1.00  0.76           H  
ATOM    630 1HH1 ARG A  41      25.831  16.004  -7.387  1.00  0.76           H  
ATOM    631 2HH1 ARG A  41      25.257  15.177  -8.818  1.00  0.76           H  
ATOM    632 1HH2 ARG A  41      27.698  12.668  -8.673  1.00  0.76           H  
ATOM    633 2HH2 ARG A  41      26.315  13.286  -9.549  1.00  0.76           H  
ATOM    634  N   SER A  42      27.250  15.952  -0.188  1.00  0.75           N  
ATOM    635  CA  SER A  42      27.448  16.834   0.954  1.00  0.75           C  
ATOM    636  C   SER A  42      28.089  18.143   0.508  1.00  0.75           C  
ATOM    637  O   SER A  42      28.879  18.168  -0.439  1.00  0.75           O  
ATOM    638  CB  SER A  42      28.348  16.184   1.989  1.00  0.75           C  
ATOM    639  OG  SER A  42      29.663  16.085   1.508  1.00  0.75           O  
ATOM    640  H   SER A  42      27.739  15.057  -0.278  1.00  0.75           H  
ATOM    641  HA  SER A  42      26.489  17.055   1.411  1.00  0.75           H  
ATOM    642 1HB  SER A  42      28.345  16.789   2.895  1.00  0.75           H  
ATOM    643 2HB  SER A  42      27.970  15.199   2.240  1.00  0.75           H  
ATOM    644  HG  SER A  42      29.923  16.999   1.311  1.00  0.75           H  
ATOM    645  N   ALA A  43      27.815  19.205   1.250  1.00  0.75           N  
ATOM    646  CA  ALA A  43      28.438  20.510   1.075  1.00  0.75           C  
ATOM    647  C   ALA A  43      29.481  20.724   2.168  1.00  0.75           C  
ATOM    648  O   ALA A  43      30.554  21.283   1.935  1.00  0.75           O  
ATOM    649  CB  ALA A  43      27.384  21.608   1.126  1.00  0.75           C  
ATOM    650  H   ALA A  43      27.134  19.110   1.984  1.00  0.75           H  
ATOM    651  HA  ALA A  43      28.943  20.530   0.110  1.00  0.75           H  
ATOM    652 1HB  ALA A  43      27.861  22.575   0.990  1.00  0.75           H  
ATOM    653 2HB  ALA A  43      26.653  21.448   0.336  1.00  0.75           H  
ATOM    654 3HB  ALA A  43      26.883  21.584   2.096  1.00  0.75           H  
ATOM    655  N   GLY A  44      29.142  20.256   3.368  1.00  0.74           N  
ATOM    656  CA  GLY A  44      29.969  20.418   4.555  1.00  0.74           C  
ATOM    657  C   GLY A  44      29.263  19.814   5.758  1.00  0.74           C  
ATOM    658  O   GLY A  44      28.378  18.972   5.597  1.00  0.74           O  
ATOM    659  H   GLY A  44      28.232  19.813   3.465  1.00  0.74           H  
ATOM    660 1HA  GLY A  44      30.932  19.932   4.403  1.00  0.74           H  
ATOM    661 2HA  GLY A  44      30.156  21.477   4.728  1.00  0.74           H  
ATOM    662  N   ARG A  45      29.699  20.183   6.957  1.00  0.74           N  
ATOM    663  CA  ARG A  45      29.113  19.636   8.179  1.00  0.74           C  
ATOM    664  C   ARG A  45      28.720  20.748   9.136  1.00  0.74           C  
ATOM    665  O   ARG A  45      29.306  21.833   9.115  1.00  0.74           O  
ATOM    666  CB  ARG A  45      30.078  18.688   8.886  1.00  0.74           C  
ATOM    667  CG  ARG A  45      30.434  17.414   8.117  1.00  0.74           C  
ATOM    668  CD  ARG A  45      31.342  16.547   8.909  1.00  0.74           C  
ATOM    669  NE  ARG A  45      31.728  15.347   8.191  1.00  0.74           N  
ATOM    670  CZ  ARG A  45      32.546  14.392   8.675  1.00  0.74           C  
ATOM    671  NH1 ARG A  45      33.056  14.504   9.880  1.00  0.74           N  
ATOM    672  NH2 ARG A  45      32.850  13.341   7.938  1.00  0.74           N  
ATOM    673  H   ARG A  45      30.439  20.866   7.027  1.00  0.74           H  
ATOM    674  HA  ARG A  45      28.212  19.077   7.921  1.00  0.74           H  
ATOM    675 1HB  ARG A  45      31.002  19.210   9.118  1.00  0.74           H  
ATOM    676 2HB  ARG A  45      29.631  18.375   9.834  1.00  0.74           H  
ATOM    677 1HG  ARG A  45      29.518  16.855   7.911  1.00  0.74           H  
ATOM    678 2HG  ARG A  45      30.925  17.667   7.180  1.00  0.74           H  
ATOM    679 1HD  ARG A  45      32.245  17.099   9.161  1.00  0.74           H  
ATOM    680 2HD  ARG A  45      30.840  16.251   9.815  1.00  0.74           H  
ATOM    681  HE  ARG A  45      31.362  15.224   7.260  1.00  0.74           H  
ATOM    682 1HH1 ARG A  45      32.843  15.312  10.449  1.00  0.74           H  
ATOM    683 2HH1 ARG A  45      33.674  13.786  10.229  1.00  0.74           H  
ATOM    684 1HH2 ARG A  45      32.469  13.250   7.004  1.00  0.74           H  
ATOM    685 2HH2 ARG A  45      33.476  12.638   8.307  1.00  0.74           H  
ATOM    686  N   LEU A  46      27.735  20.463   9.980  1.00  0.73           N  
ATOM    687  CA  LEU A  46      27.293  21.399  11.001  1.00  0.73           C  
ATOM    688  C   LEU A  46      27.273  20.786  12.405  1.00  0.73           C  
ATOM    689  O   LEU A  46      26.998  19.592  12.558  1.00  0.73           O  
ATOM    690  CB  LEU A  46      25.873  21.854  10.691  1.00  0.73           C  
ATOM    691  CG  LEU A  46      25.654  22.640   9.435  1.00  0.73           C  
ATOM    692  CD1 LEU A  46      24.149  22.788   9.218  1.00  0.73           C  
ATOM    693  CD2 LEU A  46      26.324  23.980   9.581  1.00  0.73           C  
ATOM    694  H   LEU A  46      27.287  19.550   9.907  1.00  0.73           H  
ATOM    695  HA  LEU A  46      27.946  22.259  10.952  1.00  0.73           H  
ATOM    696 1HB  LEU A  46      25.249  20.965  10.625  1.00  0.73           H  
ATOM    697 2HB  LEU A  46      25.516  22.454  11.526  1.00  0.73           H  
ATOM    698  HG  LEU A  46      26.082  22.127   8.589  1.00  0.73           H  
ATOM    699 1HD1 LEU A  46      23.963  23.370   8.327  1.00  0.73           H  
ATOM    700 2HD1 LEU A  46      23.701  21.799   9.108  1.00  0.73           H  
ATOM    701 3HD1 LEU A  46      23.712  23.289  10.067  1.00  0.73           H  
ATOM    702 1HD2 LEU A  46      26.168  24.571   8.680  1.00  0.73           H  
ATOM    703 2HD2 LEU A  46      25.909  24.504  10.430  1.00  0.73           H  
ATOM    704 3HD2 LEU A  46      27.395  23.832   9.737  1.00  0.73           H  
ATOM    705  N   PRO A  47      27.594  21.552  13.461  1.00  0.72           N  
ATOM    706  CA  PRO A  47      27.349  21.176  14.835  1.00  0.72           C  
ATOM    707  C   PRO A  47      25.833  21.034  14.978  1.00  0.72           C  
ATOM    708  O   PRO A  47      25.107  21.873  14.428  1.00  0.72           O  
ATOM    709  CB  PRO A  47      27.891  22.373  15.628  1.00  0.72           C  
ATOM    710  CG  PRO A  47      28.897  23.025  14.694  1.00  0.72           C  
ATOM    711  CD  PRO A  47      28.338  22.812  13.294  1.00  0.72           C  
ATOM    712  HA  PRO A  47      27.912  20.265  15.054  1.00  0.72           H  
ATOM    713 1HB  PRO A  47      27.068  23.045  15.905  1.00  0.72           H  
ATOM    714 2HB  PRO A  47      28.347  22.022  16.568  1.00  0.72           H  
ATOM    715 1HG  PRO A  47      29.005  24.091  14.947  1.00  0.72           H  
ATOM    716 2HG  PRO A  47      29.891  22.568  14.828  1.00  0.72           H  
ATOM    717 1HD  PRO A  47      27.669  23.635  12.992  1.00  0.72           H  
ATOM    718 2HD  PRO A  47      29.195  22.687  12.618  1.00  0.72           H  
ATOM    719  N   PRO A  48      25.321  20.093  15.780  1.00  0.72           N  
ATOM    720  CA  PRO A  48      23.910  19.921  16.064  1.00  0.72           C  
ATOM    721  C   PRO A  48      23.252  21.213  16.531  1.00  0.72           C  
ATOM    722  O   PRO A  48      22.107  21.484  16.179  1.00  0.72           O  
ATOM    723  CB  PRO A  48      23.940  18.888  17.197  1.00  0.72           C  
ATOM    724  CG  PRO A  48      25.193  18.086  16.931  1.00  0.72           C  
ATOM    725  CD  PRO A  48      26.191  19.102  16.431  1.00  0.72           C  
ATOM    726  HA  PRO A  48      23.410  19.531  15.172  1.00  0.72           H  
ATOM    727 1HB  PRO A  48      23.953  19.395  18.174  1.00  0.72           H  
ATOM    728 2HB  PRO A  48      23.028  18.277  17.167  1.00  0.72           H  
ATOM    729 1HG  PRO A  48      25.536  17.578  17.847  1.00  0.72           H  
ATOM    730 2HG  PRO A  48      25.002  17.297  16.186  1.00  0.72           H  
ATOM    731 1HD  PRO A  48      26.767  19.550  17.253  1.00  0.72           H  
ATOM    732 2HD  PRO A  48      26.815  18.600  15.713  1.00  0.72           H  
ATOM    733  N   SER A  49      24.004  22.058  17.248  1.00  0.73           N  
ATOM    734  CA  SER A  49      23.468  23.316  17.759  1.00  0.73           C  
ATOM    735  C   SER A  49      23.031  24.243  16.634  1.00  0.73           C  
ATOM    736  O   SER A  49      22.028  24.952  16.751  1.00  0.73           O  
ATOM    737  CB  SER A  49      24.499  24.015  18.624  1.00  0.73           C  
ATOM    738  OG  SER A  49      24.769  23.277  19.787  1.00  0.73           O  
ATOM    739  H   SER A  49      24.952  21.806  17.485  1.00  0.73           H  
ATOM    740  HA  SER A  49      22.593  23.091  18.371  1.00  0.73           H  
ATOM    741 1HB  SER A  49      25.419  24.152  18.053  1.00  0.73           H  
ATOM    742 2HB  SER A  49      24.132  25.003  18.894  1.00  0.73           H  
ATOM    743  HG  SER A  49      25.356  23.825  20.319  1.00  0.73           H  
ATOM    744  N   HIS A  50      23.791  24.244  15.540  1.00  0.74           N  
ATOM    745  CA  HIS A  50      23.486  25.102  14.411  1.00  0.74           C  
ATOM    746  C   HIS A  50      22.245  24.558  13.767  1.00  0.74           C  
ATOM    747  O   HIS A  50      21.328  25.308  13.443  1.00  0.74           O  
ATOM    748  CB  HIS A  50      24.612  25.172  13.386  1.00  0.74           C  
ATOM    749  CG  HIS A  50      24.312  26.123  12.248  1.00  0.74           C  
ATOM    750  ND1 HIS A  50      23.509  25.776  11.183  1.00  0.74           N  
ATOM    751  CD2 HIS A  50      24.716  27.392  12.012  1.00  0.74           C  
ATOM    752  CE1 HIS A  50      23.427  26.788  10.343  1.00  0.74           C  
ATOM    753  NE2 HIS A  50      24.149  27.784  10.820  1.00  0.74           N  
ATOM    754  H   HIS A  50      24.563  23.590  15.461  1.00  0.74           H  
ATOM    755  HA  HIS A  50      23.277  26.114  14.753  1.00  0.74           H  
ATOM    756 1HB  HIS A  50      25.533  25.488  13.874  1.00  0.74           H  
ATOM    757 2HB  HIS A  50      24.787  24.180  12.973  1.00  0.74           H  
ATOM    758  HD1 HIS A  50      23.062  24.893  11.049  1.00  0.74           H  
ATOM    759  HD2 HIS A  50      25.356  28.080  12.565  1.00  0.74           H  
ATOM    760  HE1 HIS A  50      22.830  26.705   9.434  1.00  0.74           H  
ATOM    761  N   VAL A  51      22.222  23.247  13.566  1.00  0.77           N  
ATOM    762  CA  VAL A  51      21.092  22.610  12.914  1.00  0.77           C  
ATOM    763  C   VAL A  51      19.806  22.839  13.673  1.00  0.77           C  
ATOM    764  O   VAL A  51      18.767  23.139  13.083  1.00  0.77           O  
ATOM    765  CB  VAL A  51      21.330  21.118  12.805  1.00  0.77           C  
ATOM    766  CG1 VAL A  51      20.050  20.407  12.315  1.00  0.77           C  
ATOM    767  CG2 VAL A  51      22.491  20.931  11.884  1.00  0.77           C  
ATOM    768  H   VAL A  51      23.019  22.685  13.879  1.00  0.77           H  
ATOM    769  HA  VAL A  51      20.993  23.027  11.912  1.00  0.77           H  
ATOM    770  HB  VAL A  51      21.570  20.706  13.783  1.00  0.77           H  
ATOM    771 1HG1 VAL A  51      20.233  19.336  12.242  1.00  0.77           H  
ATOM    772 2HG1 VAL A  51      19.241  20.583  13.028  1.00  0.77           H  
ATOM    773 3HG1 VAL A  51      19.764  20.793  11.339  1.00  0.77           H  
ATOM    774 1HG2 VAL A  51      22.705  19.903  11.781  1.00  0.77           H  
ATOM    775 2HG2 VAL A  51      22.240  21.346  10.918  1.00  0.77           H  
ATOM    776 3HG2 VAL A  51      23.360  21.444  12.299  1.00  0.77           H  
ATOM    777  N   TRP A  52      19.854  22.715  14.986  1.00  0.79           N  
ATOM    778  CA  TRP A  52      18.640  22.943  15.720  1.00  0.79           C  
ATOM    779  C   TRP A  52      18.230  24.414  15.631  1.00  0.79           C  
ATOM    780  O   TRP A  52      17.049  24.705  15.453  1.00  0.79           O  
ATOM    781  CB  TRP A  52      18.781  22.468  17.152  1.00  0.79           C  
ATOM    782  CG  TRP A  52      18.963  20.965  17.212  1.00  0.79           C  
ATOM    783  CD1 TRP A  52      19.977  20.281  17.812  1.00  0.79           C  
ATOM    784  CD2 TRP A  52      18.154  19.960  16.539  1.00  0.79           C  
ATOM    785  NE1 TRP A  52      19.828  18.928  17.599  1.00  0.79           N  
ATOM    786  CE2 TRP A  52      18.725  18.722  16.814  1.00  0.79           C  
ATOM    787  CE3 TRP A  52      17.022  20.015  15.731  1.00  0.79           C  
ATOM    788  CZ2 TRP A  52      18.195  17.556  16.319  1.00  0.79           C  
ATOM    789  CZ3 TRP A  52      16.488  18.837  15.239  1.00  0.79           C  
ATOM    790  CH2 TRP A  52      17.055  17.652  15.522  1.00  0.79           C  
ATOM    791  H   TRP A  52      20.716  22.447  15.457  1.00  0.79           H  
ATOM    792  HA  TRP A  52      17.850  22.350  15.261  1.00  0.79           H  
ATOM    793 1HB  TRP A  52      19.667  22.934  17.593  1.00  0.79           H  
ATOM    794 2HB  TRP A  52      17.936  22.767  17.730  1.00  0.79           H  
ATOM    795  HD1 TRP A  52      20.785  20.737  18.384  1.00  0.79           H  
ATOM    796  HE1 TRP A  52      20.442  18.211  17.946  1.00  0.79           H  
ATOM    797  HE3 TRP A  52      16.563  20.968  15.488  1.00  0.79           H  
ATOM    798  HZ2 TRP A  52      18.641  16.588  16.530  1.00  0.79           H  
ATOM    799  HZ3 TRP A  52      15.601  18.888  14.612  1.00  0.79           H  
ATOM    800  HH2 TRP A  52      16.612  16.748  15.112  1.00  0.79           H  
ATOM    801  N   ASP A  53      19.195  25.350  15.680  1.00  0.83           N  
ATOM    802  CA  ASP A  53      18.863  26.774  15.567  1.00  0.83           C  
ATOM    803  C   ASP A  53      18.265  27.067  14.184  1.00  0.83           C  
ATOM    804  O   ASP A  53      17.307  27.838  14.045  1.00  0.83           O  
ATOM    805  CB  ASP A  53      20.127  27.624  15.781  1.00  0.83           C  
ATOM    806  CG  ASP A  53      19.876  29.141  15.937  1.00  0.83           C  
ATOM    807  OD1 ASP A  53      19.259  29.527  16.906  1.00  0.83           O  
ATOM    808  OD2 ASP A  53      20.319  29.896  15.099  1.00  0.83           O  
ATOM    809  H   ASP A  53      20.171  25.088  15.836  1.00  0.83           H  
ATOM    810  HA  ASP A  53      18.126  27.022  16.331  1.00  0.83           H  
ATOM    811 1HB  ASP A  53      20.654  27.262  16.665  1.00  0.83           H  
ATOM    812 2HB  ASP A  53      20.798  27.473  14.932  1.00  0.83           H  
ATOM    813  N   LEU A  54      18.798  26.387  13.168  1.00  0.88           N  
ATOM    814  CA  LEU A  54      18.340  26.518  11.799  1.00  0.88           C  
ATOM    815  C   LEU A  54      16.881  26.112  11.740  1.00  0.88           C  
ATOM    816  O   LEU A  54      16.027  26.869  11.277  1.00  0.88           O  
ATOM    817  CB  LEU A  54      19.217  25.622  10.896  1.00  0.88           C  
ATOM    818  CG  LEU A  54      18.906  25.506   9.429  1.00  0.88           C  
ATOM    819  CD1 LEU A  54      19.035  26.863   8.769  1.00  0.88           C  
ATOM    820  CD2 LEU A  54      19.877  24.474   8.818  1.00  0.88           C  
ATOM    821  H   LEU A  54      19.588  25.777  13.353  1.00  0.88           H  
ATOM    822  HA  LEU A  54      18.435  27.557  11.489  1.00  0.88           H  
ATOM    823 1HB  LEU A  54      20.247  25.963  10.986  1.00  0.88           H  
ATOM    824 2HB  LEU A  54      19.173  24.624  11.282  1.00  0.88           H  
ATOM    825  HG  LEU A  54      17.898  25.154   9.300  1.00  0.88           H  
ATOM    826 1HD1 LEU A  54      18.810  26.773   7.707  1.00  0.88           H  
ATOM    827 2HD1 LEU A  54      18.334  27.560   9.232  1.00  0.88           H  
ATOM    828 3HD1 LEU A  54      20.054  27.231   8.895  1.00  0.88           H  
ATOM    829 1HD2 LEU A  54      19.667  24.357   7.753  1.00  0.88           H  
ATOM    830 2HD2 LEU A  54      20.904  24.814   8.952  1.00  0.88           H  
ATOM    831 3HD2 LEU A  54      19.743  23.514   9.323  1.00  0.88           H  
ATOM    832  N   LEU A  55      16.570  24.943  12.291  1.00  0.96           N  
ATOM    833  CA  LEU A  55      15.197  24.482  12.292  1.00  0.96           C  
ATOM    834  C   LEU A  55      14.277  25.390  13.134  1.00  0.96           C  
ATOM    835  O   LEU A  55      13.169  25.714  12.702  1.00  0.96           O  
ATOM    836  CB  LEU A  55      15.183  23.013  12.753  1.00  0.96           C  
ATOM    837  CG  LEU A  55      15.829  22.044  11.696  1.00  0.96           C  
ATOM    838  CD1 LEU A  55      15.975  20.647  12.253  1.00  0.96           C  
ATOM    839  CD2 LEU A  55      14.972  22.039  10.464  1.00  0.96           C  
ATOM    840  H   LEU A  55      17.306  24.355  12.683  1.00  0.96           H  
ATOM    841  HA  LEU A  55      14.838  24.502  11.271  1.00  0.96           H  
ATOM    842 1HB  LEU A  55      15.752  22.933  13.683  1.00  0.96           H  
ATOM    843 2HB  LEU A  55      14.155  22.704  12.938  1.00  0.96           H  
ATOM    844  HG  LEU A  55      16.828  22.409  11.441  1.00  0.96           H  
ATOM    845 1HD1 LEU A  55      16.435  20.002  11.504  1.00  0.96           H  
ATOM    846 2HD1 LEU A  55      16.609  20.700  13.114  1.00  0.96           H  
ATOM    847 3HD1 LEU A  55      14.997  20.253  12.526  1.00  0.96           H  
ATOM    848 1HD2 LEU A  55      15.419  21.399   9.711  1.00  0.96           H  
ATOM    849 2HD2 LEU A  55      13.974  21.676  10.711  1.00  0.96           H  
ATOM    850 3HD2 LEU A  55      14.910  23.038  10.088  1.00  0.96           H  
ATOM    851  N   ASP A  56      14.743  25.892  14.289  1.00  1.07           N  
ATOM    852  CA  ASP A  56      13.899  26.780  15.103  1.00  1.07           C  
ATOM    853  C   ASP A  56      13.511  28.053  14.358  1.00  1.07           C  
ATOM    854  O   ASP A  56      12.374  28.528  14.466  1.00  1.07           O  
ATOM    855  CB  ASP A  56      14.576  27.230  16.412  1.00  1.07           C  
ATOM    856  CG  ASP A  56      14.683  26.176  17.503  1.00  1.07           C  
ATOM    857  OD1 ASP A  56      14.074  25.150  17.390  1.00  1.07           O  
ATOM    858  OD2 ASP A  56      15.347  26.421  18.500  1.00  1.07           O  
ATOM    859  H   ASP A  56      15.669  25.624  14.624  1.00  1.07           H  
ATOM    860  HA  ASP A  56      12.986  26.242  15.353  1.00  1.07           H  
ATOM    861 1HB  ASP A  56      15.589  27.573  16.176  1.00  1.07           H  
ATOM    862 2HB  ASP A  56      14.040  28.086  16.814  1.00  1.07           H  
ATOM    863  N   SER A  57      14.435  28.571  13.542  1.00  1.23           N  
ATOM    864  CA  SER A  57      14.220  29.817  12.813  1.00  1.23           C  
ATOM    865  C   SER A  57      13.116  29.705  11.764  1.00  1.23           C  
ATOM    866  O   SER A  57      12.658  30.720  11.239  1.00  1.23           O  
ATOM    867  CB  SER A  57      15.502  30.294  12.131  1.00  1.23           C  
ATOM    868  OG  SER A  57      15.855  29.514  11.009  1.00  1.23           O  
ATOM    869  H   SER A  57      15.353  28.124  13.487  1.00  1.23           H  
ATOM    870  HA  SER A  57      13.923  30.577  13.534  1.00  1.23           H  
ATOM    871 1HB  SER A  57      15.385  31.333  11.830  1.00  1.23           H  
ATOM    872 2HB  SER A  57      16.314  30.256  12.858  1.00  1.23           H  
ATOM    873  HG  SER A  57      15.832  28.575  11.279  1.00  1.23           H  
ATOM    874  N   MET A  58      12.700  28.479  11.433  1.00  1.42           N  
ATOM    875  CA  MET A  58      11.677  28.278  10.424  1.00  1.42           C  
ATOM    876  C   MET A  58      10.277  28.532  10.999  1.00  1.42           C  
ATOM    877  O   MET A  58       9.342  28.787  10.245  1.00  1.42           O  
ATOM    878  CB  MET A  58      11.833  26.869   9.892  1.00  1.42           C  
ATOM    879  CG  MET A  58      13.171  26.696   9.218  1.00  1.42           C  
ATOM    880  SD  MET A  58      13.503  25.067   8.697  1.00  1.42           S  
ATOM    881  CE  MET A  58      15.179  25.269   8.184  1.00  1.42           C  
ATOM    882  H   MET A  58      13.083  27.657  11.900  1.00  1.42           H  
ATOM    883  HA  MET A  58      11.841  28.984   9.615  1.00  1.42           H  
ATOM    884 1HB  MET A  58      11.763  26.162  10.710  1.00  1.42           H  
ATOM    885 2HB  MET A  58      11.037  26.643   9.178  1.00  1.42           H  
ATOM    886 1HG  MET A  58      13.238  27.357   8.356  1.00  1.42           H  
ATOM    887 2HG  MET A  58      13.944  26.987   9.923  1.00  1.42           H  
ATOM    888 1HE  MET A  58      15.569  24.319   7.826  1.00  1.42           H  
ATOM    889 2HE  MET A  58      15.234  26.011   7.392  1.00  1.42           H  
ATOM    890 3HE  MET A  58      15.755  25.613   9.026  1.00  1.42           H  
ATOM    891  N   GLY A  59      10.144  28.476  12.331  1.00  1.63           N  
ATOM    892  CA  GLY A  59       8.876  28.736  13.006  1.00  1.63           C  
ATOM    893  C   GLY A  59       7.818  27.632  12.829  1.00  1.63           C  
ATOM    894  O   GLY A  59       8.078  26.615  12.190  1.00  1.63           O  
ATOM    895  H   GLY A  59      10.966  28.295  12.911  1.00  1.63           H  
ATOM    896 1HA  GLY A  59       9.083  28.879  14.066  1.00  1.63           H  
ATOM    897 2HA  GLY A  59       8.484  29.678  12.628  1.00  1.63           H  
ATOM    898  N   PRO A  60       6.633  27.806  13.454  1.00  1.77           N  
ATOM    899  CA  PRO A  60       5.427  26.988  13.375  1.00  1.77           C  
ATOM    900  C   PRO A  60       4.742  27.326  12.066  1.00  1.77           C  
ATOM    901  O   PRO A  60       5.240  28.196  11.353  1.00  1.77           O  
ATOM    902  CB  PRO A  60       4.637  27.427  14.603  1.00  1.77           C  
ATOM    903  CG  PRO A  60       5.001  28.877  14.763  1.00  1.77           C  
ATOM    904  CD  PRO A  60       6.478  28.957  14.381  1.00  1.77           C  
ATOM    905  HA  PRO A  60       5.695  25.922  13.418  1.00  1.77           H  
ATOM    906 1HB  PRO A  60       3.559  27.279  14.434  1.00  1.77           H  
ATOM    907 2HB  PRO A  60       4.916  26.814  15.471  1.00  1.77           H  
ATOM    908 1HG  PRO A  60       4.362  29.490  14.107  1.00  1.77           H  
ATOM    909 2HG  PRO A  60       4.803  29.204  15.795  1.00  1.77           H  
ATOM    910 1HD  PRO A  60       6.657  29.912  13.879  1.00  1.77           H  
ATOM    911 2HD  PRO A  60       7.100  28.825  15.279  1.00  1.77           H  
ATOM    912  N   SER A  61       3.613  26.681  11.727  1.00  1.80           N  
ATOM    913  CA  SER A  61       2.930  27.003  10.455  1.00  1.80           C  
ATOM    914  C   SER A  61       3.823  26.607   9.278  1.00  1.80           C  
ATOM    915  O   SER A  61       3.634  25.547   8.681  1.00  1.80           O  
ATOM    916  CB  SER A  61       2.499  28.463  10.372  1.00  1.80           C  
ATOM    917  OG  SER A  61       1.531  28.751  11.346  1.00  1.80           O  
ATOM    918  H   SER A  61       3.231  25.972  12.334  1.00  1.80           H  
ATOM    919  HA  SER A  61       2.023  26.401  10.393  1.00  1.80           H  
ATOM    920 1HB  SER A  61       3.322  29.147  10.474  1.00  1.80           H  
ATOM    921 2HB  SER A  61       2.070  28.639   9.388  1.00  1.80           H  
ATOM    922  HG  SER A  61       1.269  29.663  11.195  1.00  1.80           H  
ATOM    923  N   LYS A  62       4.802  27.450   8.959  1.00  1.70           N  
ATOM    924  CA  LYS A  62       5.798  27.245   7.899  1.00  1.70           C  
ATOM    925  C   LYS A  62       6.528  25.918   8.100  1.00  1.70           C  
ATOM    926  O   LYS A  62       7.089  25.354   7.163  1.00  1.70           O  
ATOM    927  CB  LYS A  62       6.808  28.390   7.877  1.00  1.70           C  
ATOM    928  CG  LYS A  62       7.858  28.291   6.776  1.00  1.70           C  
ATOM    929  CD  LYS A  62       7.219  28.408   5.396  1.00  1.70           C  
ATOM    930  CE  LYS A  62       8.253  28.445   4.276  1.00  1.70           C  
ATOM    931  NZ  LYS A  62       7.602  28.414   2.945  1.00  1.70           N  
ATOM    932  H   LYS A  62       4.894  28.269   9.552  1.00  1.70           H  
ATOM    933  HA  LYS A  62       5.288  27.204   6.938  1.00  1.70           H  
ATOM    934 1HB  LYS A  62       6.284  29.335   7.759  1.00  1.70           H  
ATOM    935 2HB  LYS A  62       7.324  28.421   8.837  1.00  1.70           H  
ATOM    936 1HG  LYS A  62       8.596  29.081   6.905  1.00  1.70           H  
ATOM    937 2HG  LYS A  62       8.361  27.330   6.855  1.00  1.70           H  
ATOM    938 1HD  LYS A  62       6.561  27.546   5.226  1.00  1.70           H  
ATOM    939 2HD  LYS A  62       6.616  29.313   5.349  1.00  1.70           H  
ATOM    940 1HE  LYS A  62       8.846  29.352   4.364  1.00  1.70           H  
ATOM    941 2HE  LYS A  62       8.909  27.580   4.359  1.00  1.70           H  
ATOM    942 1HZ  LYS A  62       8.292  28.427   2.214  1.00  1.70           H  
ATOM    943 2HZ  LYS A  62       7.064  27.533   2.895  1.00  1.70           H  
ATOM    944 3HZ  LYS A  62       6.983  29.198   2.838  1.00  1.70           H  
ATOM    945  N   ALA A  63       6.480  25.388   9.318  1.00  1.50           N  
ATOM    946  CA  ALA A  63       7.082  24.113   9.665  1.00  1.50           C  
ATOM    947  C   ALA A  63       6.556  22.999   8.756  1.00  1.50           C  
ATOM    948  O   ALA A  63       7.246  22.018   8.526  1.00  1.50           O  
ATOM    949  CB  ALA A  63       6.766  23.745  11.104  1.00  1.50           C  
ATOM    950  H   ALA A  63       6.019  25.919  10.044  1.00  1.50           H  
ATOM    951  HA  ALA A  63       8.157  24.202   9.533  1.00  1.50           H  
ATOM    952 1HB  ALA A  63       7.237  22.795  11.344  1.00  1.50           H  
ATOM    953 2HB  ALA A  63       7.137  24.499  11.768  1.00  1.50           H  
ATOM    954 3HB  ALA A  63       5.688  23.658  11.225  1.00  1.50           H  
ATOM    955  N   LYS A  64       5.347  23.152   8.197  1.00  1.27           N  
ATOM    956  CA  LYS A  64       4.765  22.150   7.299  1.00  1.27           C  
ATOM    957  C   LYS A  64       5.657  21.902   6.063  1.00  1.27           C  
ATOM    958  O   LYS A  64       5.577  20.833   5.425  1.00  1.27           O  
ATOM    959  CB  LYS A  64       3.391  22.628   6.812  1.00  1.27           C  
ATOM    960  CG  LYS A  64       3.456  23.780   5.803  1.00  1.27           C  
ATOM    961  CD  LYS A  64       2.080  24.264   5.389  1.00  1.27           C  
ATOM    962  CE  LYS A  64       2.172  25.425   4.375  1.00  1.27           C  
ATOM    963  NZ  LYS A  64       2.720  24.994   3.029  1.00  1.27           N  
ATOM    964  H   LYS A  64       4.806  23.998   8.394  1.00  1.27           H  
ATOM    965  HA  LYS A  64       4.659  21.213   7.845  1.00  1.27           H  
ATOM    966 1HB  LYS A  64       2.868  21.811   6.332  1.00  1.27           H  
ATOM    967 2HB  LYS A  64       2.795  22.960   7.663  1.00  1.27           H  
ATOM    968 1HG  LYS A  64       4.029  24.612   6.220  1.00  1.27           H  
ATOM    969 2HG  LYS A  64       3.959  23.431   4.908  1.00  1.27           H  
ATOM    970 1HD  LYS A  64       1.523  23.442   4.945  1.00  1.27           H  
ATOM    971 2HD  LYS A  64       1.548  24.612   6.274  1.00  1.27           H  
ATOM    972 1HE  LYS A  64       1.178  25.842   4.231  1.00  1.27           H  
ATOM    973 2HE  LYS A  64       2.825  26.198   4.784  1.00  1.27           H  
ATOM    974 1HZ  LYS A  64       2.759  25.788   2.414  1.00  1.27           H  
ATOM    975 2HZ  LYS A  64       3.684  24.608   3.113  1.00  1.27           H  
ATOM    976 3HZ  LYS A  64       2.129  24.292   2.628  1.00  1.27           H  
ATOM    977  N   ASP A  65       6.526  22.890   5.752  1.00  1.07           N  
ATOM    978  CA  ASP A  65       7.432  22.847   4.621  1.00  1.07           C  
ATOM    979  C   ASP A  65       8.780  22.251   5.024  1.00  1.07           C  
ATOM    980  O   ASP A  65       9.715  22.232   4.225  1.00  1.07           O  
ATOM    981  CB  ASP A  65       7.616  24.239   3.982  1.00  1.07           C  
ATOM    982  CG  ASP A  65       6.299  24.781   3.309  1.00  1.07           C  
ATOM    983  OD1 ASP A  65       5.399  23.997   3.056  1.00  1.07           O  
ATOM    984  OD2 ASP A  65       6.213  25.968   3.025  1.00  1.07           O  
ATOM    985  H   ASP A  65       6.565  23.722   6.342  1.00  1.07           H  
ATOM    986  HA  ASP A  65       6.999  22.197   3.872  1.00  1.07           H  
ATOM    987 1HB  ASP A  65       7.929  24.943   4.758  1.00  1.07           H  
ATOM    988 2HB  ASP A  65       8.410  24.197   3.240  1.00  1.07           H  
ATOM    989  N   ILE A  66       8.878  21.766   6.261  1.00  0.92           N  
ATOM    990  CA  ILE A  66      10.070  21.070   6.711  1.00  0.92           C  
ATOM    991  C   ILE A  66       9.728  19.601   6.616  1.00  0.92           C  
ATOM    992  O   ILE A  66       8.766  19.152   7.238  1.00  0.92           O  
ATOM    993  CB  ILE A  66      10.437  21.319   8.183  1.00  0.92           C  
ATOM    994  CG1 ILE A  66      10.681  22.744   8.488  1.00  0.92           C  
ATOM    995  CG2 ILE A  66      11.700  20.527   8.509  1.00  0.92           C  
ATOM    996  CD1 ILE A  66      10.782  23.007   9.968  1.00  0.92           C  
ATOM    997  H   ILE A  66       8.102  21.844   6.910  1.00  0.92           H  
ATOM    998  HA  ILE A  66      10.902  21.301   6.063  1.00  0.92           H  
ATOM    999  HB  ILE A  66       9.627  20.986   8.812  1.00  0.92           H  
ATOM   1000 1HG1 ILE A  66      11.602  23.032   8.038  1.00  0.92           H  
ATOM   1001 2HG1 ILE A  66       9.875  23.346   8.067  1.00  0.92           H  
ATOM   1002 1HG2 ILE A  66      11.965  20.669   9.551  1.00  0.92           H  
ATOM   1003 2HG2 ILE A  66      11.521  19.469   8.324  1.00  0.92           H  
ATOM   1004 3HG2 ILE A  66      12.517  20.876   7.871  1.00  0.92           H  
ATOM   1005 1HD1 ILE A  66      10.964  24.056  10.144  1.00  0.92           H  
ATOM   1006 2HD1 ILE A  66       9.850  22.720  10.450  1.00  0.92           H  
ATOM   1007 3HD1 ILE A  66      11.600  22.424  10.386  1.00  0.92           H  
ATOM   1008  N   CYS A  67      10.464  18.854   5.827  1.00  0.83           N  
ATOM   1009  CA  CYS A  67      10.128  17.444   5.693  1.00  0.83           C  
ATOM   1010  C   CYS A  67      11.201  16.581   6.282  1.00  0.83           C  
ATOM   1011  O   CYS A  67      12.381  16.904   6.178  1.00  0.83           O  
ATOM   1012  CB  CYS A  67       9.851  17.075   4.237  1.00  0.83           C  
ATOM   1013  SG  CYS A  67       8.379  17.857   3.567  1.00  0.83           S  
ATOM   1014  H   CYS A  67      11.263  19.283   5.358  1.00  0.83           H  
ATOM   1015  HA  CYS A  67       9.216  17.241   6.248  1.00  0.83           H  
ATOM   1016 1HB  CYS A  67      10.698  17.374   3.623  1.00  0.83           H  
ATOM   1017 2HB  CYS A  67       9.758  16.020   4.146  1.00  0.83           H  
ATOM   1018  HG  CYS A  67       8.556  17.507   2.284  1.00  0.83           H  
ATOM   1019  N   VAL A  68      10.803  15.478   6.896  1.00  0.78           N  
ATOM   1020  CA  VAL A  68      11.783  14.564   7.445  1.00  0.78           C  
ATOM   1021  C   VAL A  68      11.641  13.250   6.722  1.00  0.78           C  
ATOM   1022  O   VAL A  68      10.560  12.642   6.714  1.00  0.78           O  
ATOM   1023  CB  VAL A  68      11.605  14.335   8.936  1.00  0.78           C  
ATOM   1024  CG1 VAL A  68      12.680  13.420   9.395  1.00  0.78           C  
ATOM   1025  CG2 VAL A  68      11.589  15.650   9.672  1.00  0.78           C  
ATOM   1026  H   VAL A  68       9.803  15.277   6.960  1.00  0.78           H  
ATOM   1027  HA  VAL A  68      12.780  14.957   7.272  1.00  0.78           H  
ATOM   1028  HB  VAL A  68      10.675  13.819   9.104  1.00  0.78           H  
ATOM   1029 1HG1 VAL A  68      12.557  13.228  10.436  1.00  0.78           H  
ATOM   1030 2HG1 VAL A  68      12.614  12.490   8.837  1.00  0.78           H  
ATOM   1031 3HG1 VAL A  68      13.646  13.884   9.222  1.00  0.78           H  
ATOM   1032 1HG2 VAL A  68      11.446  15.471  10.739  1.00  0.78           H  
ATOM   1033 2HG2 VAL A  68      12.500  16.185   9.516  1.00  0.78           H  
ATOM   1034 3HG2 VAL A  68      10.765  16.235   9.289  1.00  0.78           H  
ATOM   1035  N   ILE A  69      12.726  12.838   6.088  1.00  0.76           N  
ATOM   1036  CA  ILE A  69      12.741  11.652   5.257  1.00  0.76           C  
ATOM   1037  C   ILE A  69      13.758  10.630   5.758  1.00  0.76           C  
ATOM   1038  O   ILE A  69      14.925  10.956   5.983  1.00  0.76           O  
ATOM   1039  CB  ILE A  69      13.078  12.078   3.833  1.00  0.76           C  
ATOM   1040  CG1 ILE A  69      12.149  13.135   3.381  1.00  0.76           C  
ATOM   1041  CG2 ILE A  69      12.924  11.002   2.954  1.00  0.76           C  
ATOM   1042  CD1 ILE A  69      12.708  14.448   3.574  1.00  0.76           C  
ATOM   1043  H   ILE A  69      13.575  13.402   6.164  1.00  0.76           H  
ATOM   1044  HA  ILE A  69      11.756  11.191   5.278  1.00  0.76           H  
ATOM   1045  HB  ILE A  69      14.097  12.452   3.798  1.00  0.76           H  
ATOM   1046 1HG1 ILE A  69      11.928  12.991   2.326  1.00  0.76           H  
ATOM   1047 2HG1 ILE A  69      11.239  13.070   3.931  1.00  0.76           H  
ATOM   1048 1HG2 ILE A  69      13.159  11.332   1.948  1.00  0.76           H  
ATOM   1049 2HG2 ILE A  69      13.581  10.195   3.274  1.00  0.76           H  
ATOM   1050 3HG2 ILE A  69      11.932  10.691   2.986  1.00  0.76           H  
ATOM   1051 1HD1 ILE A  69      12.010  15.196   3.241  1.00  0.76           H  
ATOM   1052 2HD1 ILE A  69      12.935  14.623   4.615  1.00  0.76           H  
ATOM   1053 3HD1 ILE A  69      13.623  14.497   2.999  1.00  0.76           H  
ATOM   1054  N   ARG A  70      13.343   9.392   5.971  1.00  0.76           N  
ATOM   1055  CA  ARG A  70      14.311   8.420   6.464  1.00  0.76           C  
ATOM   1056  C   ARG A  70      15.111   7.836   5.317  1.00  0.76           C  
ATOM   1057  O   ARG A  70      14.542   7.431   4.300  1.00  0.76           O  
ATOM   1058  CB  ARG A  70      13.646   7.317   7.266  1.00  0.76           C  
ATOM   1059  CG  ARG A  70      14.618   6.322   7.854  1.00  0.76           C  
ATOM   1060  CD  ARG A  70      13.934   5.297   8.669  1.00  0.76           C  
ATOM   1061  NE  ARG A  70      14.877   4.337   9.219  1.00  0.76           N  
ATOM   1062  CZ  ARG A  70      14.532   3.243   9.924  1.00  0.76           C  
ATOM   1063  NH1 ARG A  70      13.265   2.987  10.158  1.00  0.76           N  
ATOM   1064  NH2 ARG A  70      15.465   2.422  10.376  1.00  0.76           N  
ATOM   1065  H   ARG A  70      12.379   9.129   5.758  1.00  0.76           H  
ATOM   1066  HA  ARG A  70      15.015   8.929   7.107  1.00  0.76           H  
ATOM   1067 1HB  ARG A  70      13.083   7.755   8.088  1.00  0.76           H  
ATOM   1068 2HB  ARG A  70      12.944   6.773   6.634  1.00  0.76           H  
ATOM   1069 1HG  ARG A  70      15.148   5.816   7.051  1.00  0.76           H  
ATOM   1070 2HG  ARG A  70      15.341   6.849   8.479  1.00  0.76           H  
ATOM   1071 1HD  ARG A  70      13.404   5.772   9.493  1.00  0.76           H  
ATOM   1072 2HD  ARG A  70      13.224   4.756   8.043  1.00  0.76           H  
ATOM   1073  HE  ARG A  70      15.863   4.499   9.053  1.00  0.76           H  
ATOM   1074 1HH1 ARG A  70      12.551   3.611   9.809  1.00  0.76           H  
ATOM   1075 2HH1 ARG A  70      13.004   2.165  10.684  1.00  0.76           H  
ATOM   1076 1HH2 ARG A  70      16.443   2.614  10.192  1.00  0.76           H  
ATOM   1077 2HH2 ARG A  70      15.200   1.594  10.891  1.00  0.76           H  
ATOM   1078  N   LEU A  71      16.440   7.811   5.468  1.00  0.76           N  
ATOM   1079  CA  LEU A  71      17.306   7.300   4.406  1.00  0.76           C  
ATOM   1080  C   LEU A  71      17.659   5.844   4.644  1.00  0.76           C  
ATOM   1081  O   LEU A  71      18.296   5.494   5.635  1.00  0.76           O  
ATOM   1082  CB  LEU A  71      18.580   8.142   4.338  1.00  0.76           C  
ATOM   1083  CG  LEU A  71      18.335   9.632   4.114  1.00  0.76           C  
ATOM   1084  CD1 LEU A  71      19.621  10.362   4.117  1.00  0.76           C  
ATOM   1085  CD2 LEU A  71      17.620   9.811   2.817  1.00  0.76           C  
ATOM   1086  H   LEU A  71      16.872   8.167   6.328  1.00  0.76           H  
ATOM   1087  HA  LEU A  71      16.780   7.375   3.454  1.00  0.76           H  
ATOM   1088 1HB  LEU A  71      19.124   8.034   5.280  1.00  0.76           H  
ATOM   1089 2HB  LEU A  71      19.201   7.770   3.532  1.00  0.76           H  
ATOM   1090  HG  LEU A  71      17.717  10.033   4.928  1.00  0.76           H  
ATOM   1091 1HD1 LEU A  71      19.414  11.380   3.946  1.00  0.76           H  
ATOM   1092 2HD1 LEU A  71      20.113  10.235   5.065  1.00  0.76           H  
ATOM   1093 3HD1 LEU A  71      20.247  10.004   3.339  1.00  0.76           H  
ATOM   1094 1HD2 LEU A  71      17.424  10.870   2.645  1.00  0.76           H  
ATOM   1095 2HD2 LEU A  71      18.227   9.413   2.001  1.00  0.76           H  
ATOM   1096 3HD2 LEU A  71      16.684   9.270   2.880  1.00  0.76           H  
ATOM   1097  N   CYS A  72      17.111   4.979   3.809  1.00  0.76           N  
ATOM   1098  CA  CYS A  72      17.315   3.546   3.941  1.00  0.76           C  
ATOM   1099  C   CYS A  72      18.283   3.012   2.865  1.00  0.76           C  
ATOM   1100  O   CYS A  72      18.060   3.245   1.684  1.00  0.76           O  
ATOM   1101  CB  CYS A  72      15.975   2.834   3.881  1.00  0.76           C  
ATOM   1102  SG  CYS A  72      14.842   3.345   5.219  1.00  0.76           S  
ATOM   1103  H   CYS A  72      16.587   5.341   3.012  1.00  0.76           H  
ATOM   1104  HA  CYS A  72      17.720   3.378   4.932  1.00  0.76           H  
ATOM   1105 1HB  CYS A  72      15.490   3.044   2.923  1.00  0.76           H  
ATOM   1106 2HB  CYS A  72      16.126   1.754   3.948  1.00  0.76           H  
ATOM   1107  HG  CYS A  72      14.645   4.583   4.768  1.00  0.76           H  
ATOM   1108  N   PRO A  73      19.329   2.261   3.190  1.00  0.76           N  
ATOM   1109  CA  PRO A  73      20.279   1.746   2.213  1.00  0.76           C  
ATOM   1110  C   PRO A  73      19.610   0.748   1.279  1.00  0.76           C  
ATOM   1111  O   PRO A  73      18.706   0.026   1.703  1.00  0.76           O  
ATOM   1112  CB  PRO A  73      21.315   1.077   3.092  1.00  0.76           C  
ATOM   1113  CG  PRO A  73      20.580   0.755   4.392  1.00  0.76           C  
ATOM   1114  CD  PRO A  73      19.564   1.848   4.567  1.00  0.76           C  
ATOM   1115  HA  PRO A  73      20.721   2.583   1.645  1.00  0.76           H  
ATOM   1116 1HB  PRO A  73      21.685   0.172   2.585  1.00  0.76           H  
ATOM   1117 2HB  PRO A  73      22.173   1.734   3.219  1.00  0.76           H  
ATOM   1118 1HG  PRO A  73      20.094  -0.221   4.307  1.00  0.76           H  
ATOM   1119 2HG  PRO A  73      21.290   0.690   5.232  1.00  0.76           H  
ATOM   1120 1HD  PRO A  73      18.661   1.408   5.011  1.00  0.76           H  
ATOM   1121 2HD  PRO A  73      19.963   2.678   5.158  1.00  0.76           H  
ATOM   1122  N   HIS A  74      20.069   0.671   0.028  1.00  0.75           N  
ATOM   1123  CA  HIS A  74      19.499  -0.296  -0.921  1.00  0.75           C  
ATOM   1124  C   HIS A  74      19.974  -1.763  -0.761  1.00  0.75           C  
ATOM   1125  O   HIS A  74      19.164  -2.627  -0.416  1.00  0.75           O  
ATOM   1126  CB  HIS A  74      19.755   0.188  -2.355  1.00  0.75           C  
ATOM   1127  CG  HIS A  74      19.275  -0.727  -3.431  1.00  0.75           C  
ATOM   1128  ND1 HIS A  74      17.942  -0.899  -3.730  1.00  0.75           N  
ATOM   1129  CD2 HIS A  74      19.961  -1.519  -4.288  1.00  0.75           C  
ATOM   1130  CE1 HIS A  74      17.827  -1.760  -4.729  1.00  0.75           C  
ATOM   1131  NE2 HIS A  74      19.039  -2.151  -5.084  1.00  0.75           N  
ATOM   1132  H   HIS A  74      20.803   1.313  -0.278  1.00  0.75           H  
ATOM   1133  HA  HIS A  74      18.418  -0.306  -0.783  1.00  0.75           H  
ATOM   1134 1HB  HIS A  74      19.279   1.162  -2.494  1.00  0.75           H  
ATOM   1135 2HB  HIS A  74      20.826   0.336  -2.491  1.00  0.75           H  
ATOM   1136  HD2 HIS A  74      21.046  -1.628  -4.333  1.00  0.75           H  
ATOM   1137  HE1 HIS A  74      16.892  -2.090  -5.182  1.00  0.75           H  
ATOM   1138  HE2 HIS A  74      19.257  -2.808  -5.820  1.00  0.75           H  
ATOM   1139  N   GLY A  75      21.268  -2.065  -0.980  1.00  0.74           N  
ATOM   1140  CA  GLY A  75      21.729  -3.461  -0.838  1.00  0.74           C  
ATOM   1141  C   GLY A  75      22.715  -3.666   0.316  1.00  0.74           C  
ATOM   1142  O   GLY A  75      23.059  -2.717   1.014  1.00  0.74           O  
ATOM   1143  H   GLY A  75      21.930  -1.340  -1.282  1.00  0.74           H  
ATOM   1144 1HA  GLY A  75      20.868  -4.114  -0.699  1.00  0.74           H  
ATOM   1145 2HA  GLY A  75      22.202  -3.766  -1.770  1.00  0.74           H  
ATOM   1146  N   SER A  76      23.259  -4.886   0.464  1.00  0.72           N  
ATOM   1147  CA  SER A  76      24.202  -5.159   1.564  1.00  0.72           C  
ATOM   1148  C   SER A  76      25.484  -4.324   1.482  1.00  0.72           C  
ATOM   1149  O   SER A  76      26.078  -3.941   2.494  1.00  0.72           O  
ATOM   1150  CB  SER A  76      24.546  -6.640   1.576  1.00  0.72           C  
ATOM   1151  OG  SER A  76      25.249  -7.005   0.416  1.00  0.72           O  
ATOM   1152  H   SER A  76      22.976  -5.636  -0.151  1.00  0.72           H  
ATOM   1153  HA  SER A  76      23.716  -4.918   2.500  1.00  0.72           H  
ATOM   1154 1HB  SER A  76      25.149  -6.864   2.455  1.00  0.72           H  
ATOM   1155 2HB  SER A  76      23.631  -7.223   1.648  1.00  0.72           H  
ATOM   1156  HG  SER A  76      25.367  -7.959   0.468  1.00  0.72           H  
ATOM   1157  N   ARG A  77      25.854  -3.956   0.262  1.00  0.71           N  
ATOM   1158  CA  ARG A  77      27.035  -3.142   0.016  1.00  0.71           C  
ATOM   1159  C   ARG A  77      26.797  -1.701   0.450  1.00  0.71           C  
ATOM   1160  O   ARG A  77      27.735  -0.945   0.702  1.00  0.71           O  
ATOM   1161  CB  ARG A  77      27.408  -3.186  -1.456  1.00  0.71           C  
ATOM   1162  CG  ARG A  77      27.918  -4.541  -1.935  1.00  0.71           C  
ATOM   1163  CD  ARG A  77      28.226  -4.544  -3.392  1.00  0.71           C  
ATOM   1164  NE  ARG A  77      28.698  -5.846  -3.841  1.00  0.71           N  
ATOM   1165  CZ  ARG A  77      28.942  -6.177  -5.126  1.00  0.71           C  
ATOM   1166  NH1 ARG A  77      28.760  -5.294  -6.083  1.00  0.71           N  
ATOM   1167  NH2 ARG A  77      29.365  -7.394  -5.423  1.00  0.71           N  
ATOM   1168  H   ARG A  77      25.313  -4.296  -0.519  1.00  0.71           H  
ATOM   1169  HA  ARG A  77      27.863  -3.551   0.598  1.00  0.71           H  
ATOM   1170 1HB  ARG A  77      26.538  -2.921  -2.055  1.00  0.71           H  
ATOM   1171 2HB  ARG A  77      28.182  -2.445  -1.656  1.00  0.71           H  
ATOM   1172 1HG  ARG A  77      28.828  -4.795  -1.390  1.00  0.71           H  
ATOM   1173 2HG  ARG A  77      27.158  -5.302  -1.742  1.00  0.71           H  
ATOM   1174 1HD  ARG A  77      27.328  -4.293  -3.955  1.00  0.71           H  
ATOM   1175 2HD  ARG A  77      29.004  -3.809  -3.601  1.00  0.71           H  
ATOM   1176  HE  ARG A  77      28.848  -6.557  -3.137  1.00  0.71           H  
ATOM   1177 1HH1 ARG A  77      28.437  -4.364  -5.857  1.00  0.71           H  
ATOM   1178 2HH1 ARG A  77      28.944  -5.545  -7.044  1.00  0.71           H  
ATOM   1179 1HH2 ARG A  77      29.505  -8.073  -4.687  1.00  0.71           H  
ATOM   1180 2HH2 ARG A  77      29.549  -7.644  -6.383  1.00  0.71           H  
ATOM   1181  N   ASP A  78      25.524  -1.317   0.520  1.00  0.70           N  
ATOM   1182  CA  ASP A  78      25.149   0.026   0.887  1.00  0.70           C  
ATOM   1183  C   ASP A  78      24.923   0.054   2.386  1.00  0.70           C  
ATOM   1184  O   ASP A  78      25.223   1.050   3.031  1.00  0.70           O  
ATOM   1185  CB  ASP A  78      23.884   0.439   0.162  1.00  0.70           C  
ATOM   1186  CG  ASP A  78      24.024   0.454  -1.378  1.00  0.70           C  
ATOM   1187  OD1 ASP A  78      24.904   1.136  -1.902  1.00  0.70           O  
ATOM   1188  OD2 ASP A  78      23.244  -0.239  -2.020  1.00  0.70           O  
ATOM   1189  H   ASP A  78      24.782  -1.985   0.356  1.00  0.70           H  
ATOM   1190  HA  ASP A  78      25.958   0.709   0.637  1.00  0.70           H  
ATOM   1191 1HB  ASP A  78      23.079  -0.238   0.436  1.00  0.70           H  
ATOM   1192 2HB  ASP A  78      23.586   1.434   0.493  1.00  0.70           H  
ATOM   1193  N   ILE A  79      24.451  -1.068   2.949  1.00  0.70           N  
ATOM   1194  CA  ILE A  79      24.208  -1.163   4.386  1.00  0.70           C  
ATOM   1195  C   ILE A  79      25.500  -0.985   5.149  1.00  0.70           C  
ATOM   1196  O   ILE A  79      25.560  -0.234   6.124  1.00  0.70           O  
ATOM   1197  CB  ILE A  79      23.561  -2.502   4.801  1.00  0.70           C  
ATOM   1198  CG1 ILE A  79      22.119  -2.570   4.273  1.00  0.70           C  
ATOM   1199  CG2 ILE A  79      23.597  -2.621   6.311  1.00  0.70           C  
ATOM   1200  CD1 ILE A  79      21.462  -3.924   4.362  1.00  0.70           C  
ATOM   1201  H   ILE A  79      24.206  -1.851   2.348  1.00  0.70           H  
ATOM   1202  HA  ILE A  79      23.531  -0.365   4.674  1.00  0.70           H  
ATOM   1203  HB  ILE A  79      24.114  -3.328   4.359  1.00  0.70           H  
ATOM   1204 1HG1 ILE A  79      21.526  -1.890   4.851  1.00  0.70           H  
ATOM   1205 2HG1 ILE A  79      22.110  -2.249   3.236  1.00  0.70           H  
ATOM   1206 1HG2 ILE A  79      23.151  -3.566   6.614  1.00  0.70           H  
ATOM   1207 2HG2 ILE A  79      24.632  -2.586   6.648  1.00  0.70           H  
ATOM   1208 3HG2 ILE A  79      23.042  -1.795   6.755  1.00  0.70           H  
ATOM   1209 1HD1 ILE A  79      20.443  -3.852   3.974  1.00  0.70           H  
ATOM   1210 2HD1 ILE A  79      22.003  -4.647   3.787  1.00  0.70           H  
ATOM   1211 3HD1 ILE A  79      21.434  -4.245   5.401  1.00  0.70           H  
ATOM   1212  N   GLN A  80      26.567  -1.636   4.697  1.00  0.70           N  
ATOM   1213  CA  GLN A  80      27.822  -1.456   5.412  1.00  0.70           C  
ATOM   1214  C   GLN A  80      28.275   0.009   5.354  1.00  0.70           C  
ATOM   1215  O   GLN A  80      28.753   0.557   6.352  1.00  0.70           O  
ATOM   1216  CB  GLN A  80      28.905  -2.359   4.814  1.00  0.70           C  
ATOM   1217  CG  GLN A  80      28.687  -3.846   5.083  1.00  0.70           C  
ATOM   1218  CD  GLN A  80      29.746  -4.732   4.426  1.00  0.70           C  
ATOM   1219  OE1 GLN A  80      30.332  -4.378   3.396  1.00  0.70           O  
ATOM   1220  NE2 GLN A  80      30.002  -5.893   5.028  1.00  0.70           N  
ATOM   1221  H   GLN A  80      26.490  -2.269   3.896  1.00  0.70           H  
ATOM   1222  HA  GLN A  80      27.670  -1.728   6.454  1.00  0.70           H  
ATOM   1223 1HB  GLN A  80      28.932  -2.213   3.730  1.00  0.70           H  
ATOM   1224 2HB  GLN A  80      29.877  -2.072   5.208  1.00  0.70           H  
ATOM   1225 1HG  GLN A  80      28.707  -4.021   6.157  1.00  0.70           H  
ATOM   1226 2HG  GLN A  80      27.710  -4.127   4.676  1.00  0.70           H  
ATOM   1227 1HE2 GLN A  80      30.688  -6.515   4.647  1.00  0.70           H  
ATOM   1228 2HE2 GLN A  80      29.508  -6.144   5.860  1.00  0.70           H  
ATOM   1229  N   ASN A  81      28.085   0.653   4.207  1.00  0.71           N  
ATOM   1230  CA  ASN A  81      28.513   2.034   4.024  1.00  0.71           C  
ATOM   1231  C   ASN A  81      27.628   3.006   4.799  1.00  0.71           C  
ATOM   1232  O   ASN A  81      28.109   4.010   5.337  1.00  0.71           O  
ATOM   1233  CB  ASN A  81      28.533   2.352   2.556  1.00  0.71           C  
ATOM   1234  CG  ASN A  81      29.660   1.646   1.854  1.00  0.71           C  
ATOM   1235  OD1 ASN A  81      30.662   1.252   2.471  1.00  0.71           O  
ATOM   1236  ND2 ASN A  81      29.529   1.476   0.573  1.00  0.71           N  
ATOM   1237  H   ASN A  81      27.653   0.163   3.432  1.00  0.71           H  
ATOM   1238  HA  ASN A  81      29.522   2.131   4.414  1.00  0.71           H  
ATOM   1239 1HB  ASN A  81      27.590   2.038   2.109  1.00  0.71           H  
ATOM   1240 2HB  ASN A  81      28.624   3.420   2.411  1.00  0.71           H  
ATOM   1241 1HD2 ASN A  81      30.240   1.007   0.053  1.00  0.71           H  
ATOM   1242 2HD2 ASN A  81      28.705   1.796   0.107  1.00  0.71           H  
ATOM   1243  N   TYR A  82      26.344   2.684   4.877  1.00  0.72           N  
ATOM   1244  CA  TYR A  82      25.349   3.442   5.612  1.00  0.72           C  
ATOM   1245  C   TYR A  82      25.733   3.478   7.060  1.00  0.72           C  
ATOM   1246  O   TYR A  82      25.764   4.541   7.681  1.00  0.72           O  
ATOM   1247  CB  TYR A  82      23.981   2.811   5.450  1.00  0.72           C  
ATOM   1248  CG  TYR A  82      22.832   3.468   6.183  1.00  0.72           C  
ATOM   1249  CD1 TYR A  82      22.240   4.588   5.650  1.00  0.72           C  
ATOM   1250  CD2 TYR A  82      22.345   2.927   7.371  1.00  0.72           C  
ATOM   1251  CE1 TYR A  82      21.177   5.167   6.251  1.00  0.72           C  
ATOM   1252  CE2 TYR A  82      21.250   3.520   7.996  1.00  0.72           C  
ATOM   1253  CZ  TYR A  82      20.663   4.634   7.423  1.00  0.72           C  
ATOM   1254  OH  TYR A  82      19.540   5.214   7.975  1.00  0.72           O  
ATOM   1255  H   TYR A  82      26.028   1.860   4.379  1.00  0.72           H  
ATOM   1256  HA  TYR A  82      25.335   4.463   5.246  1.00  0.72           H  
ATOM   1257 1HB  TYR A  82      23.743   2.807   4.395  1.00  0.72           H  
ATOM   1258 2HB  TYR A  82      24.026   1.776   5.766  1.00  0.72           H  
ATOM   1259  HD1 TYR A  82      22.606   4.995   4.748  1.00  0.72           H  
ATOM   1260  HD2 TYR A  82      22.807   2.034   7.798  1.00  0.72           H  
ATOM   1261  HE1 TYR A  82      20.712   6.041   5.801  1.00  0.72           H  
ATOM   1262  HE2 TYR A  82      20.845   3.098   8.918  1.00  0.72           H  
ATOM   1263  HH  TYR A  82      18.999   5.568   7.227  1.00  0.72           H  
ATOM   1264  N   ARG A  83      26.026   2.294   7.606  1.00  0.73           N  
ATOM   1265  CA  ARG A  83      26.420   2.171   8.991  1.00  0.73           C  
ATOM   1266  C   ARG A  83      27.700   2.953   9.247  1.00  0.73           C  
ATOM   1267  O   ARG A  83      27.818   3.615  10.280  1.00  0.73           O  
ATOM   1268  CB  ARG A  83      26.595   0.706   9.349  1.00  0.73           C  
ATOM   1269  CG  ARG A  83      25.290  -0.081   9.429  1.00  0.73           C  
ATOM   1270  CD  ARG A  83      25.530  -1.522   9.642  1.00  0.73           C  
ATOM   1271  NE  ARG A  83      24.288  -2.269   9.730  1.00  0.73           N  
ATOM   1272  CZ  ARG A  83      24.201  -3.612   9.714  1.00  0.73           C  
ATOM   1273  NH1 ARG A  83      25.289  -4.339   9.608  1.00  0.73           N  
ATOM   1274  NH2 ARG A  83      23.020  -4.197   9.800  1.00  0.73           N  
ATOM   1275  H   ARG A  83      25.967   1.448   7.033  1.00  0.73           H  
ATOM   1276  HA  ARG A  83      25.625   2.584   9.612  1.00  0.73           H  
ATOM   1277 1HB  ARG A  83      27.218   0.226   8.592  1.00  0.73           H  
ATOM   1278 2HB  ARG A  83      27.107   0.615  10.306  1.00  0.73           H  
ATOM   1279 1HG  ARG A  83      24.691   0.292  10.259  1.00  0.73           H  
ATOM   1280 2HG  ARG A  83      24.735   0.044   8.499  1.00  0.73           H  
ATOM   1281 1HD  ARG A  83      26.103  -1.913   8.800  1.00  0.73           H  
ATOM   1282 2HD  ARG A  83      26.087  -1.670  10.564  1.00  0.73           H  
ATOM   1283  HE  ARG A  83      23.428  -1.742   9.811  1.00  0.73           H  
ATOM   1284 1HH1 ARG A  83      26.191  -3.889   9.540  1.00  0.73           H  
ATOM   1285 2HH1 ARG A  83      25.224  -5.346   9.594  1.00  0.73           H  
ATOM   1286 1HH2 ARG A  83      22.182  -3.636   9.881  1.00  0.73           H  
ATOM   1287 2HH2 ARG A  83      22.954  -5.203   9.786  1.00  0.73           H  
ATOM   1288  N   LEU A  84      28.648   2.937   8.298  1.00  0.75           N  
ATOM   1289  CA  LEU A  84      29.844   3.743   8.498  1.00  0.75           C  
ATOM   1290  C   LEU A  84      29.518   5.232   8.507  1.00  0.75           C  
ATOM   1291  O   LEU A  84      29.942   5.943   9.417  1.00  0.75           O  
ATOM   1292  CB  LEU A  84      30.880   3.458   7.406  1.00  0.75           C  
ATOM   1293  CG  LEU A  84      31.553   2.108   7.492  1.00  0.75           C  
ATOM   1294  CD1 LEU A  84      32.375   1.883   6.242  1.00  0.75           C  
ATOM   1295  CD2 LEU A  84      32.427   2.076   8.738  1.00  0.75           C  
ATOM   1296  H   LEU A  84      28.552   2.348   7.468  1.00  0.75           H  
ATOM   1297  HA  LEU A  84      30.279   3.479   9.460  1.00  0.75           H  
ATOM   1298 1HB  LEU A  84      30.387   3.520   6.440  1.00  0.75           H  
ATOM   1299 2HB  LEU A  84      31.648   4.224   7.445  1.00  0.75           H  
ATOM   1300  HG  LEU A  84      30.804   1.323   7.553  1.00  0.75           H  
ATOM   1301 1HD1 LEU A  84      32.863   0.909   6.298  1.00  0.75           H  
ATOM   1302 2HD1 LEU A  84      31.719   1.908   5.377  1.00  0.75           H  
ATOM   1303 3HD1 LEU A  84      33.128   2.663   6.159  1.00  0.75           H  
ATOM   1304 1HD2 LEU A  84      32.918   1.107   8.813  1.00  0.75           H  
ATOM   1305 2HD2 LEU A  84      33.182   2.862   8.677  1.00  0.75           H  
ATOM   1306 3HD2 LEU A  84      31.807   2.240   9.621  1.00  0.75           H  
ATOM   1307  N   LEU A  85      28.676   5.695   7.578  1.00  0.76           N  
ATOM   1308  CA  LEU A  85      28.324   7.111   7.554  1.00  0.76           C  
ATOM   1309  C   LEU A  85      27.644   7.503   8.844  1.00  0.76           C  
ATOM   1310  O   LEU A  85      28.025   8.488   9.486  1.00  0.76           O  
ATOM   1311  CB  LEU A  85      27.422   7.459   6.359  1.00  0.76           C  
ATOM   1312  CG  LEU A  85      26.946   8.938   6.351  1.00  0.76           C  
ATOM   1313  CD1 LEU A  85      28.157   9.834   6.297  1.00  0.76           C  
ATOM   1314  CD2 LEU A  85      26.034   9.207   5.150  1.00  0.76           C  
ATOM   1315  H   LEU A  85      28.321   5.068   6.855  1.00  0.76           H  
ATOM   1316  HA  LEU A  85      29.232   7.693   7.474  1.00  0.76           H  
ATOM   1317 1HB  LEU A  85      27.978   7.270   5.440  1.00  0.76           H  
ATOM   1318 2HB  LEU A  85      26.545   6.807   6.374  1.00  0.76           H  
ATOM   1319  HG  LEU A  85      26.401   9.144   7.271  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  85      27.840  10.873   6.308  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  85      28.791   9.642   7.161  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  85      28.714   9.628   5.385  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  85      25.710  10.251   5.170  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  85      26.579   9.018   4.226  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  85      25.166   8.556   5.203  1.00  0.76           H  
ATOM   1326  N   TYR A  86      26.654   6.712   9.243  1.00  0.78           N  
ATOM   1327  CA  TYR A  86      25.931   6.953  10.467  1.00  0.78           C  
ATOM   1328  C   TYR A  86      26.890   7.021  11.651  1.00  0.78           C  
ATOM   1329  O   TYR A  86      26.826   7.960  12.454  1.00  0.78           O  
ATOM   1330  CB  TYR A  86      24.916   5.841  10.746  1.00  0.78           C  
ATOM   1331  CG  TYR A  86      24.276   6.068  12.039  1.00  0.78           C  
ATOM   1332  CD1 TYR A  86      23.104   6.780  12.131  1.00  0.78           C  
ATOM   1333  CD2 TYR A  86      24.918   5.630  13.182  1.00  0.78           C  
ATOM   1334  CE1 TYR A  86      22.597   7.033  13.364  1.00  0.78           C  
ATOM   1335  CE2 TYR A  86      24.418   5.908  14.392  1.00  0.78           C  
ATOM   1336  CZ  TYR A  86      23.282   6.606  14.488  1.00  0.78           C  
ATOM   1337  OH  TYR A  86      22.821   6.897  15.685  1.00  0.78           O  
ATOM   1338  H   TYR A  86      26.401   5.910   8.673  1.00  0.78           H  
ATOM   1339  HA  TYR A  86      25.415   7.910  10.388  1.00  0.78           H  
ATOM   1340 1HB  TYR A  86      24.152   5.821   9.963  1.00  0.78           H  
ATOM   1341 2HB  TYR A  86      25.413   4.876  10.765  1.00  0.78           H  
ATOM   1342  HD1 TYR A  86      22.589   7.143  11.235  1.00  0.78           H  
ATOM   1343  HD2 TYR A  86      25.840   5.077  13.113  1.00  0.78           H  
ATOM   1344  HE1 TYR A  86      21.673   7.585  13.460  1.00  0.78           H  
ATOM   1345  HE2 TYR A  86      24.936   5.580  15.288  1.00  0.78           H  
ATOM   1346  HH  TYR A  86      21.885   7.115  15.604  1.00  0.78           H  
ATOM   1347  N   SER A  87      27.775   6.018  11.757  1.00  0.79           N  
ATOM   1348  CA  SER A  87      28.693   5.901  12.875  1.00  0.79           C  
ATOM   1349  C   SER A  87      29.615   7.086  12.959  1.00  0.79           C  
ATOM   1350  O   SER A  87      29.881   7.581  14.050  1.00  0.79           O  
ATOM   1351  CB  SER A  87      29.531   4.648  12.743  1.00  0.79           C  
ATOM   1352  OG  SER A  87      28.730   3.499  12.824  1.00  0.79           O  
ATOM   1353  H   SER A  87      27.790   5.283  11.055  1.00  0.79           H  
ATOM   1354  HA  SER A  87      28.115   5.846  13.793  1.00  0.79           H  
ATOM   1355 1HB  SER A  87      30.060   4.663  11.789  1.00  0.79           H  
ATOM   1356 2HB  SER A  87      30.281   4.630  13.531  1.00  0.79           H  
ATOM   1357  HG  SER A  87      28.203   3.499  11.993  1.00  0.79           H  
ATOM   1358  N   TYR A  88      30.087   7.584  11.825  1.00  0.81           N  
ATOM   1359  CA  TYR A  88      30.977   8.723  11.886  1.00  0.81           C  
ATOM   1360  C   TYR A  88      30.224   9.995  12.224  1.00  0.81           C  
ATOM   1361  O   TYR A  88      30.708  10.807  13.014  1.00  0.81           O  
ATOM   1362  CB  TYR A  88      31.713   8.891  10.575  1.00  0.81           C  
ATOM   1363  CG  TYR A  88      32.812   7.869  10.349  1.00  0.81           C  
ATOM   1364  CD1 TYR A  88      32.720   6.964   9.326  1.00  0.81           C  
ATOM   1365  CD2 TYR A  88      33.913   7.844  11.184  1.00  0.81           C  
ATOM   1366  CE1 TYR A  88      33.700   6.031   9.111  1.00  0.81           C  
ATOM   1367  CE2 TYR A  88      34.911   6.906  10.977  1.00  0.81           C  
ATOM   1368  CZ  TYR A  88      34.801   6.002   9.938  1.00  0.81           C  
ATOM   1369  OH  TYR A  88      35.789   5.070   9.721  1.00  0.81           O  
ATOM   1370  H   TYR A  88      29.857   7.146  10.931  1.00  0.81           H  
ATOM   1371  HA  TYR A  88      31.708   8.546  12.673  1.00  0.81           H  
ATOM   1372 1HB  TYR A  88      30.982   8.784   9.781  1.00  0.81           H  
ATOM   1373 2HB  TYR A  88      32.140   9.887  10.518  1.00  0.81           H  
ATOM   1374  HD1 TYR A  88      31.865   6.993   8.680  1.00  0.81           H  
ATOM   1375  HD2 TYR A  88      33.996   8.562  12.001  1.00  0.81           H  
ATOM   1376  HE1 TYR A  88      33.609   5.324   8.290  1.00  0.81           H  
ATOM   1377  HE2 TYR A  88      35.783   6.882  11.632  1.00  0.81           H  
ATOM   1378  HH  TYR A  88      36.492   5.194  10.364  1.00  0.81           H  
ATOM   1379  N   LEU A  89      29.011  10.162  11.691  1.00  0.82           N  
ATOM   1380  CA  LEU A  89      28.262  11.362  12.020  1.00  0.82           C  
ATOM   1381  C   LEU A  89      27.901  11.343  13.514  1.00  0.82           C  
ATOM   1382  O   LEU A  89      27.929  12.369  14.203  1.00  0.82           O  
ATOM   1383  CB  LEU A  89      27.011  11.498  11.130  1.00  0.82           C  
ATOM   1384  CG  LEU A  89      27.255  11.796   9.610  1.00  0.82           C  
ATOM   1385  CD1 LEU A  89      25.904  11.754   8.859  1.00  0.82           C  
ATOM   1386  CD2 LEU A  89      27.924  13.164   9.456  1.00  0.82           C  
ATOM   1387  H   LEU A  89      28.626   9.474  11.039  1.00  0.82           H  
ATOM   1388  HA  LEU A  89      28.895  12.220  11.831  1.00  0.82           H  
ATOM   1389 1HB  LEU A  89      26.435  10.577  11.202  1.00  0.82           H  
ATOM   1390 2HB  LEU A  89      26.423  12.321  11.499  1.00  0.82           H  
ATOM   1391  HG  LEU A  89      27.901  11.030   9.188  1.00  0.82           H  
ATOM   1392 1HD1 LEU A  89      26.065  11.948   7.798  1.00  0.82           H  
ATOM   1393 2HD1 LEU A  89      25.462  10.767   8.985  1.00  0.82           H  
ATOM   1394 3HD1 LEU A  89      25.232  12.511   9.268  1.00  0.82           H  
ATOM   1395 1HD2 LEU A  89      28.091  13.370   8.405  1.00  0.82           H  
ATOM   1396 2HD2 LEU A  89      27.280  13.940   9.881  1.00  0.82           H  
ATOM   1397 3HD2 LEU A  89      28.874  13.155   9.978  1.00  0.82           H  
ATOM   1398  N   ASN A  90      27.631  10.153  14.058  1.00  0.83           N  
ATOM   1399  CA  ASN A  90      27.291  10.032  15.467  1.00  0.83           C  
ATOM   1400  C   ASN A  90      28.514  10.189  16.370  1.00  0.83           C  
ATOM   1401  O   ASN A  90      28.502  10.991  17.308  1.00  0.83           O  
ATOM   1402  CB  ASN A  90      26.589   8.713  15.738  1.00  0.83           C  
ATOM   1403  CG  ASN A  90      26.189   8.552  17.174  1.00  0.83           C  
ATOM   1404  OD1 ASN A  90      25.455   9.370  17.742  1.00  0.83           O  
ATOM   1405  ND2 ASN A  90      26.646   7.483  17.782  1.00  0.83           N  
ATOM   1406  H   ASN A  90      27.608   9.320  13.469  1.00  0.83           H  
ATOM   1407  HA  ASN A  90      26.600  10.839  15.714  1.00  0.83           H  
ATOM   1408 1HB  ASN A  90      25.700   8.641  15.114  1.00  0.83           H  
ATOM   1409 2HB  ASN A  90      27.248   7.889  15.455  1.00  0.83           H  
ATOM   1410 1HD2 ASN A  90      26.410   7.312  18.738  1.00  0.83           H  
ATOM   1411 2HD2 ASN A  90      27.227   6.839  17.284  1.00  0.83           H  
ATOM   1412  N   ASN A  91      29.584   9.458  16.083  1.00  0.84           N  
ATOM   1413  CA  ASN A  91      30.774   9.481  16.922  1.00  0.84           C  
ATOM   1414  C   ASN A  91      31.429  10.857  16.970  1.00  0.84           C  
ATOM   1415  O   ASN A  91      31.987  11.250  17.994  1.00  0.84           O  
ATOM   1416  CB  ASN A  91      31.769   8.450  16.441  1.00  0.84           C  
ATOM   1417  CG  ASN A  91      31.337   7.038  16.749  1.00  0.84           C  
ATOM   1418  OD1 ASN A  91      30.493   6.798  17.625  1.00  0.84           O  
ATOM   1419  ND2 ASN A  91      31.908   6.091  16.045  1.00  0.84           N  
ATOM   1420  H   ASN A  91      29.576   8.840  15.281  1.00  0.84           H  
ATOM   1421  HA  ASN A  91      30.476   9.231  17.940  1.00  0.84           H  
ATOM   1422 1HB  ASN A  91      31.901   8.557  15.361  1.00  0.84           H  
ATOM   1423 2HB  ASN A  91      32.736   8.636  16.905  1.00  0.84           H  
ATOM   1424 1HD2 ASN A  91      31.665   5.135  16.202  1.00  0.84           H  
ATOM   1425 2HD2 ASN A  91      32.584   6.327  15.349  1.00  0.84           H  
ATOM   1426  N   LYS A  92      31.339  11.609  15.872  1.00  0.83           N  
ATOM   1427  CA  LYS A  92      31.929  12.934  15.814  1.00  0.83           C  
ATOM   1428  C   LYS A  92      30.942  14.010  16.259  1.00  0.83           C  
ATOM   1429  O   LYS A  92      31.262  15.199  16.223  1.00  0.83           O  
ATOM   1430  CB  LYS A  92      32.428  13.230  14.402  1.00  0.83           C  
ATOM   1431  CG  LYS A  92      33.500  12.254  13.897  1.00  0.83           C  
ATOM   1432  CD  LYS A  92      34.777  12.329  14.728  1.00  0.83           C  
ATOM   1433  CE  LYS A  92      35.868  11.421  14.155  1.00  0.83           C  
ATOM   1434  NZ  LYS A  92      37.112  11.449  14.985  1.00  0.83           N  
ATOM   1435  H   LYS A  92      30.892  11.245  15.028  1.00  0.83           H  
ATOM   1436  HA  LYS A  92      32.779  12.963  16.494  1.00  0.83           H  
ATOM   1437 1HB  LYS A  92      31.589  13.167  13.714  1.00  0.83           H  
ATOM   1438 2HB  LYS A  92      32.822  14.243  14.351  1.00  0.83           H  
ATOM   1439 1HG  LYS A  92      33.105  11.236  13.944  1.00  0.83           H  
ATOM   1440 2HG  LYS A  92      33.732  12.481  12.858  1.00  0.83           H  
ATOM   1441 1HD  LYS A  92      35.139  13.357  14.751  1.00  0.83           H  
ATOM   1442 2HD  LYS A  92      34.556  12.016  15.750  1.00  0.83           H  
ATOM   1443 1HE  LYS A  92      35.492  10.399  14.115  1.00  0.83           H  
ATOM   1444 2HE  LYS A  92      36.111  11.747  13.144  1.00  0.83           H  
ATOM   1445 1HZ  LYS A  92      37.805  10.838  14.578  1.00  0.83           H  
ATOM   1446 2HZ  LYS A  92      37.474  12.392  15.020  1.00  0.83           H  
ATOM   1447 3HZ  LYS A  92      36.897  11.137  15.923  1.00  0.83           H  
ATOM   1448  N   GLN A  93      29.731  13.595  16.648  1.00  0.82           N  
ATOM   1449  CA  GLN A  93      28.670  14.495  17.072  1.00  0.82           C  
ATOM   1450  C   GLN A  93      28.418  15.607  16.076  1.00  0.82           C  
ATOM   1451  O   GLN A  93      28.486  16.788  16.424  1.00  0.82           O  
ATOM   1452  CB  GLN A  93      28.972  15.060  18.454  1.00  0.82           C  
ATOM   1453  CG  GLN A  93      28.972  13.989  19.539  1.00  0.82           C  
ATOM   1454  CD  GLN A  93      27.568  13.487  19.874  1.00  0.82           C  
ATOM   1455  OE1 GLN A  93      26.784  14.189  20.529  1.00  0.82           O  
ATOM   1456  NE2 GLN A  93      27.241  12.286  19.415  1.00  0.82           N  
ATOM   1457  H   GLN A  93      29.520  12.602  16.690  1.00  0.82           H  
ATOM   1458  HA  GLN A  93      27.755  13.907  17.144  1.00  0.82           H  
ATOM   1459 1HB  GLN A  93      29.946  15.547  18.450  1.00  0.82           H  
ATOM   1460 2HB  GLN A  93      28.227  15.812  18.711  1.00  0.82           H  
ATOM   1461 1HG  GLN A  93      29.555  13.134  19.176  1.00  0.82           H  
ATOM   1462 2HG  GLN A  93      29.423  14.393  20.441  1.00  0.82           H  
ATOM   1463 1HE2 GLN A  93      26.337  11.906  19.592  1.00  0.82           H  
ATOM   1464 2HE2 GLN A  93      27.913  11.749  18.852  1.00  0.82           H  
ATOM   1465  N   CYS A  94      28.110  15.236  14.835  1.00  0.81           N  
ATOM   1466  CA  CYS A  94      27.901  16.236  13.806  1.00  0.81           C  
ATOM   1467  C   CYS A  94      26.826  15.839  12.824  1.00  0.81           C  
ATOM   1468  O   CYS A  94      26.465  14.671  12.708  1.00  0.81           O  
ATOM   1469  CB  CYS A  94      29.199  16.419  13.038  1.00  0.81           C  
ATOM   1470  SG  CYS A  94      29.730  14.945  12.168  1.00  0.81           S  
ATOM   1471  H   CYS A  94      28.056  14.241  14.598  1.00  0.81           H  
ATOM   1472  HA  CYS A  94      27.621  17.173  14.270  1.00  0.81           H  
ATOM   1473 1HB  CYS A  94      29.085  17.226  12.312  1.00  0.81           H  
ATOM   1474 2HB  CYS A  94      29.990  16.704  13.735  1.00  0.81           H  
ATOM   1475  HG  CYS A  94      29.545  14.104  13.192  1.00  0.81           H  
ATOM   1476  N   HIS A  95      26.318  16.816  12.090  1.00  0.81           N  
ATOM   1477  CA  HIS A  95      25.295  16.550  11.096  1.00  0.81           C  
ATOM   1478  C   HIS A  95      25.805  16.923   9.704  1.00  0.81           C  
ATOM   1479  O   HIS A  95      26.581  17.868   9.541  1.00  0.81           O  
ATOM   1480  CB  HIS A  95      24.038  17.352  11.429  1.00  0.81           C  
ATOM   1481  CG  HIS A  95      23.343  17.032  12.783  1.00  0.81           C  
ATOM   1482  ND1 HIS A  95      22.304  17.788  13.270  1.00  0.81           N  
ATOM   1483  CD2 HIS A  95      23.534  16.061  13.697  1.00  0.81           C  
ATOM   1484  CE1 HIS A  95      21.887  17.296  14.410  1.00  0.81           C  
ATOM   1485  NE2 HIS A  95      22.614  16.247  14.695  1.00  0.81           N  
ATOM   1486  H   HIS A  95      26.632  17.775  12.234  1.00  0.81           H  
ATOM   1487  HA  HIS A  95      25.037  15.491  11.085  1.00  0.81           H  
ATOM   1488 1HB  HIS A  95      24.294  18.406  11.411  1.00  0.81           H  
ATOM   1489 2HB  HIS A  95      23.313  17.174  10.651  1.00  0.81           H  
ATOM   1490  HD2 HIS A  95      24.262  15.267  13.666  1.00  0.81           H  
ATOM   1491  HE1 HIS A  95      21.073  17.700  15.009  1.00  0.81           H  
ATOM   1492  HE2 HIS A  95      22.517  15.665  15.517  1.00  0.81           H  
ATOM   1493  N   CYS A  96      25.395  16.184   8.686  1.00  0.83           N  
ATOM   1494  CA  CYS A  96      25.832  16.529   7.329  1.00  0.83           C  
ATOM   1495  C   CYS A  96      24.979  17.594   6.668  1.00  0.83           C  
ATOM   1496  O   CYS A  96      23.762  17.501   6.668  1.00  0.83           O  
ATOM   1497  CB  CYS A  96      25.850  15.346   6.405  1.00  0.83           C  
ATOM   1498  SG  CYS A  96      26.279  15.800   4.755  1.00  0.83           S  
ATOM   1499  H   CYS A  96      24.737  15.418   8.844  1.00  0.83           H  
ATOM   1500  HA  CYS A  96      26.855  16.906   7.386  1.00  0.83           H  
ATOM   1501 1HB  CYS A  96      26.537  14.581   6.761  1.00  0.83           H  
ATOM   1502 2HB  CYS A  96      24.903  14.931   6.368  1.00  0.83           H  
ATOM   1503  HG  CYS A  96      25.645  16.976   4.773  1.00  0.83           H  
ATOM   1504  N   LEU A  97      25.611  18.609   6.105  1.00  0.88           N  
ATOM   1505  CA  LEU A  97      24.890  19.657   5.387  1.00  0.88           C  
ATOM   1506  C   LEU A  97      25.068  19.525   3.890  1.00  0.88           C  
ATOM   1507  O   LEU A  97      26.197  19.383   3.412  1.00  0.88           O  
ATOM   1508  CB  LEU A  97      25.365  21.035   5.810  1.00  0.88           C  
ATOM   1509  CG  LEU A  97      24.789  22.223   5.039  1.00  0.88           C  
ATOM   1510  CD1 LEU A  97      23.289  22.358   5.324  1.00  0.88           C  
ATOM   1511  CD2 LEU A  97      25.560  23.466   5.431  1.00  0.88           C  
ATOM   1512  H   LEU A  97      26.631  18.654   6.133  1.00  0.88           H  
ATOM   1513  HA  LEU A  97      23.827  19.572   5.615  1.00  0.88           H  
ATOM   1514 1HB  LEU A  97      25.084  21.162   6.840  1.00  0.88           H  
ATOM   1515 2HB  LEU A  97      26.453  21.074   5.741  1.00  0.88           H  
ATOM   1516  HG  LEU A  97      24.907  22.057   3.969  1.00  0.88           H  
ATOM   1517 1HD1 LEU A  97      22.887  23.200   4.761  1.00  0.88           H  
ATOM   1518 2HD1 LEU A  97      22.780  21.448   5.020  1.00  0.88           H  
ATOM   1519 3HD1 LEU A  97      23.125  22.518   6.376  1.00  0.88           H  
ATOM   1520 1HD2 LEU A  97      25.174  24.322   4.878  1.00  0.88           H  
ATOM   1521 2HD2 LEU A  97      25.453  23.645   6.492  1.00  0.88           H  
ATOM   1522 3HD2 LEU A  97      26.614  23.323   5.194  1.00  0.88           H  
ATOM   1523  N   ALA A  98      23.963  19.584   3.154  1.00  0.95           N  
ATOM   1524  CA  ALA A  98      23.980  19.537   1.699  1.00  0.95           C  
ATOM   1525  C   ALA A  98      23.009  20.585   1.161  1.00  0.95           C  
ATOM   1526  O   ALA A  98      22.013  20.904   1.815  1.00  0.95           O  
ATOM   1527  CB  ALA A  98      23.592  18.140   1.210  1.00  0.95           C  
ATOM   1528  H   ALA A  98      23.061  19.661   3.625  1.00  0.95           H  
ATOM   1529  HA  ALA A  98      24.976  19.782   1.344  1.00  0.95           H  
ATOM   1530 1HB  ALA A  98      23.604  18.121   0.119  1.00  0.95           H  
ATOM   1531 2HB  ALA A  98      24.287  17.409   1.593  1.00  0.95           H  
ATOM   1532 3HB  ALA A  98      22.629  17.897   1.551  1.00  0.95           H  
ATOM   1533  N   THR A  99      23.302  21.159   0.000  1.00  1.02           N  
ATOM   1534  CA  THR A  99      22.356  22.080  -0.624  1.00  1.02           C  
ATOM   1535  C   THR A  99      22.182  21.707  -2.076  1.00  1.02           C  
ATOM   1536  O   THR A  99      23.174  21.547  -2.794  1.00  1.02           O  
ATOM   1537  CB  THR A  99      22.812  23.547  -0.530  1.00  1.02           C  
ATOM   1538  OG1 THR A  99      22.981  23.917   0.847  1.00  1.02           O  
ATOM   1539  CG2 THR A  99      21.749  24.467  -1.184  1.00  1.02           C  
ATOM   1540  H   THR A  99      24.156  20.916  -0.486  1.00  1.02           H  
ATOM   1541  HA  THR A  99      21.385  21.980  -0.138  1.00  1.02           H  
ATOM   1542  HB  THR A  99      23.762  23.671  -1.048  1.00  1.02           H  
ATOM   1543  HG1 THR A  99      22.182  23.706   1.338  1.00  1.02           H  
ATOM   1544 1HG2 THR A  99      22.068  25.505  -1.113  1.00  1.02           H  
ATOM   1545 2HG2 THR A  99      21.627  24.201  -2.231  1.00  1.02           H  
ATOM   1546 3HG2 THR A  99      20.797  24.345  -0.673  1.00  1.02           H  
ATOM   1547  N   VAL A 100      20.939  21.567  -2.514  1.00  1.07           N  
ATOM   1548  CA  VAL A 100      20.694  21.212  -3.890  1.00  1.07           C  
ATOM   1549  C   VAL A 100      19.692  22.098  -4.602  1.00  1.07           C  
ATOM   1550  O   VAL A 100      18.478  21.959  -4.417  1.00  1.07           O  
ATOM   1551  CB  VAL A 100      20.160  19.788  -3.974  1.00  1.07           C  
ATOM   1552  CG1 VAL A 100      19.933  19.489  -5.447  1.00  1.07           C  
ATOM   1553  CG2 VAL A 100      21.151  18.803  -3.288  1.00  1.07           C  
ATOM   1554  H   VAL A 100      20.149  21.717  -1.890  1.00  1.07           H  
ATOM   1555  HA  VAL A 100      21.640  21.267  -4.429  1.00  1.07           H  
ATOM   1556  HB  VAL A 100      19.197  19.730  -3.473  1.00  1.07           H  
ATOM   1557 1HG1 VAL A 100      19.544  18.537  -5.582  1.00  1.07           H  
ATOM   1558 2HG1 VAL A 100      19.230  20.207  -5.857  1.00  1.07           H  
ATOM   1559 3HG1 VAL A 100      20.879  19.564  -5.979  1.00  1.07           H  
ATOM   1560 1HG2 VAL A 100      20.766  17.804  -3.334  1.00  1.07           H  
ATOM   1561 2HG2 VAL A 100      22.118  18.849  -3.793  1.00  1.07           H  
ATOM   1562 3HG2 VAL A 100      21.284  19.066  -2.249  1.00  1.07           H  
ATOM   1563  N   GLN A 101      20.159  22.927  -5.520  1.00  1.08           N  
ATOM   1564  CA  GLN A 101      19.215  23.749  -6.256  1.00  1.08           C  
ATOM   1565  C   GLN A 101      18.220  24.482  -5.336  1.00  1.08           C  
ATOM   1566  O   GLN A 101      18.535  25.534  -4.779  1.00  1.08           O  
ATOM   1567  CB  GLN A 101      18.452  22.902  -7.287  1.00  1.08           C  
ATOM   1568  CG  GLN A 101      19.260  22.345  -8.413  1.00  1.08           C  
ATOM   1569  CD  GLN A 101      18.389  21.510  -9.391  1.00  1.08           C  
ATOM   1570  OE1 GLN A 101      17.180  21.759  -9.619  1.00  1.08           O  
ATOM   1571  NE2 GLN A 101      19.019  20.497  -9.981  1.00  1.08           N  
ATOM   1572  H   GLN A 101      21.156  23.011  -5.678  1.00  1.08           H  
ATOM   1573  HA  GLN A 101      19.777  24.509  -6.799  1.00  1.08           H  
ATOM   1574 1HB  GLN A 101      17.927  22.074  -6.822  1.00  1.08           H  
ATOM   1575 2HB  GLN A 101      17.745  23.522  -7.752  1.00  1.08           H  
ATOM   1576 1HG  GLN A 101      19.708  23.168  -8.969  1.00  1.08           H  
ATOM   1577 2HG  GLN A 101      20.035  21.700  -8.008  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 101      18.530  19.911 -10.628  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 101      19.984  20.320  -9.780  1.00  1.08           H  
ATOM   1580  N   GLN A 102      16.987  23.965  -5.293  1.00  1.04           N  
ATOM   1581  CA  GLN A 102      15.835  24.561  -4.613  1.00  1.04           C  
ATOM   1582  C   GLN A 102      15.569  23.997  -3.206  1.00  1.04           C  
ATOM   1583  O   GLN A 102      14.562  24.339  -2.583  1.00  1.04           O  
ATOM   1584  CB  GLN A 102      14.567  24.398  -5.465  1.00  1.04           C  
ATOM   1585  CG  GLN A 102      14.503  25.256  -6.758  1.00  1.04           C  
ATOM   1586  CD  GLN A 102      15.330  24.698  -7.897  1.00  1.04           C  
ATOM   1587  OE1 GLN A 102      16.183  25.410  -8.442  1.00  1.04           O  
ATOM   1588  NE2 GLN A 102      15.123  23.421  -8.241  1.00  1.04           N  
ATOM   1589  H   GLN A 102      16.880  23.054  -5.708  1.00  1.04           H  
ATOM   1590  HA  GLN A 102      16.026  25.630  -4.504  1.00  1.04           H  
ATOM   1591 1HB  GLN A 102      14.427  23.347  -5.727  1.00  1.04           H  
ATOM   1592 2HB  GLN A 102      13.718  24.706  -4.869  1.00  1.04           H  
ATOM   1593 1HG  GLN A 102      13.472  25.354  -7.089  1.00  1.04           H  
ATOM   1594 2HG  GLN A 102      14.893  26.247  -6.519  1.00  1.04           H  
ATOM   1595 1HE2 GLN A 102      15.702  22.972  -8.966  1.00  1.04           H  
ATOM   1596 2HE2 GLN A 102      14.437  22.878  -7.765  1.00  1.04           H  
ATOM   1597  N   VAL A 103      16.434  23.119  -2.703  1.00  0.96           N  
ATOM   1598  CA  VAL A 103      16.251  22.568  -1.354  1.00  0.96           C  
ATOM   1599  C   VAL A 103      17.528  22.468  -0.525  1.00  0.96           C  
ATOM   1600  O   VAL A 103      18.579  22.024  -0.994  1.00  0.96           O  
ATOM   1601  CB  VAL A 103      15.570  21.175  -1.457  1.00  0.96           C  
ATOM   1602  CG1 VAL A 103      16.375  20.253  -2.365  1.00  0.96           C  
ATOM   1603  CG2 VAL A 103      15.475  20.514  -0.081  1.00  0.96           C  
ATOM   1604  H   VAL A 103      17.230  22.827  -3.268  1.00  0.96           H  
ATOM   1605  HA  VAL A 103      15.575  23.226  -0.812  1.00  0.96           H  
ATOM   1606  HB  VAL A 103      14.574  21.305  -1.879  1.00  0.96           H  
ATOM   1607 1HG1 VAL A 103      15.878  19.284  -2.432  1.00  0.96           H  
ATOM   1608 2HG1 VAL A 103      16.448  20.691  -3.360  1.00  0.96           H  
ATOM   1609 3HG1 VAL A 103      17.365  20.130  -1.955  1.00  0.96           H  
ATOM   1610 1HG2 VAL A 103      14.983  19.550  -0.187  1.00  0.96           H  
ATOM   1611 2HG2 VAL A 103      16.463  20.364   0.324  1.00  0.96           H  
ATOM   1612 3HG2 VAL A 103      14.919  21.134   0.600  1.00  0.96           H  
ATOM   1613  N   LYS A 104      17.421  22.844   0.745  1.00  0.87           N  
ATOM   1614  CA  LYS A 104      18.530  22.695   1.673  1.00  0.87           C  
ATOM   1615  C   LYS A 104      18.273  21.445   2.482  1.00  0.87           C  
ATOM   1616  O   LYS A 104      17.120  21.149   2.814  1.00  0.87           O  
ATOM   1617  CB  LYS A 104      18.649  23.905   2.602  1.00  0.87           C  
ATOM   1618  CG  LYS A 104      18.987  25.216   1.905  1.00  0.87           C  
ATOM   1619  CD  LYS A 104      19.142  26.354   2.909  1.00  0.87           C  
ATOM   1620  CE  LYS A 104      19.488  27.664   2.217  1.00  0.87           C  
ATOM   1621  NZ  LYS A 104      19.675  28.775   3.198  1.00  0.87           N  
ATOM   1622  H   LYS A 104      16.540  23.226   1.095  1.00  0.87           H  
ATOM   1623  HA  LYS A 104      19.459  22.562   1.123  1.00  0.87           H  
ATOM   1624 1HB  LYS A 104      17.699  24.046   3.128  1.00  0.87           H  
ATOM   1625 2HB  LYS A 104      19.415  23.710   3.352  1.00  0.87           H  
ATOM   1626 1HG  LYS A 104      19.915  25.108   1.354  1.00  0.87           H  
ATOM   1627 2HG  LYS A 104      18.192  25.464   1.207  1.00  0.87           H  
ATOM   1628 1HD  LYS A 104      18.206  26.481   3.456  1.00  0.87           H  
ATOM   1629 2HD  LYS A 104      19.931  26.108   3.621  1.00  0.87           H  
ATOM   1630 1HE  LYS A 104      20.406  27.535   1.644  1.00  0.87           H  
ATOM   1631 2HE  LYS A 104      18.680  27.928   1.533  1.00  0.87           H  
ATOM   1632 1HZ  LYS A 104      19.901  29.626   2.704  1.00  0.87           H  
ATOM   1633 2HZ  LYS A 104      18.825  28.908   3.726  1.00  0.87           H  
ATOM   1634 3HZ  LYS A 104      20.429  28.541   3.828  1.00  0.87           H  
ATOM   1635  N   MET A 105      19.325  20.735   2.869  1.00  0.79           N  
ATOM   1636  CA  MET A 105      19.064  19.567   3.680  1.00  0.79           C  
ATOM   1637  C   MET A 105      20.147  19.242   4.684  1.00  0.79           C  
ATOM   1638  O   MET A 105      21.345  19.439   4.448  1.00  0.79           O  
ATOM   1639  CB  MET A 105      18.844  18.394   2.741  1.00  0.79           C  
ATOM   1640  CG  MET A 105      19.984  18.008   1.953  1.00  0.79           C  
ATOM   1641  SD  MET A 105      19.545  17.006   0.569  1.00  0.79           S  
ATOM   1642  CE  MET A 105      18.912  18.300  -0.457  1.00  0.79           C  
ATOM   1643  H   MET A 105      20.275  20.962   2.579  1.00  0.79           H  
ATOM   1644  HA  MET A 105      18.155  19.749   4.241  1.00  0.79           H  
ATOM   1645 1HB  MET A 105      18.525  17.526   3.315  1.00  0.79           H  
ATOM   1646 2HB  MET A 105      18.072  18.653   2.042  1.00  0.79           H  
ATOM   1647 1HG  MET A 105      20.482  18.896   1.587  1.00  0.79           H  
ATOM   1648 2HG  MET A 105      20.667  17.448   2.591  1.00  0.79           H  
ATOM   1649 1HE  MET A 105      18.602  17.892  -1.414  1.00  0.79           H  
ATOM   1650 2HE  MET A 105      18.068  18.758   0.038  1.00  0.79           H  
ATOM   1651 3HE  MET A 105      19.682  19.055  -0.612  1.00  0.79           H  
ATOM   1652  N   VAL A 106      19.716  18.690   5.806  1.00  0.74           N  
ATOM   1653  CA  VAL A 106      20.652  18.249   6.821  1.00  0.74           C  
ATOM   1654  C   VAL A 106      20.446  16.763   7.106  1.00  0.74           C  
ATOM   1655  O   VAL A 106      19.303  16.319   7.226  1.00  0.74           O  
ATOM   1656  CB  VAL A 106      20.497  19.079   8.117  1.00  0.74           C  
ATOM   1657  CG1 VAL A 106      21.465  18.553   9.147  1.00  0.74           C  
ATOM   1658  CG2 VAL A 106      20.795  20.558   7.863  1.00  0.74           C  
ATOM   1659  H   VAL A 106      18.708  18.595   5.947  1.00  0.74           H  
ATOM   1660  HA  VAL A 106      21.655  18.402   6.445  1.00  0.74           H  
ATOM   1661  HB  VAL A 106      19.485  18.959   8.501  1.00  0.74           H  
ATOM   1662 1HG1 VAL A 106      21.353  19.105  10.053  1.00  0.74           H  
ATOM   1663 2HG1 VAL A 106      21.276  17.515   9.349  1.00  0.74           H  
ATOM   1664 3HG1 VAL A 106      22.484  18.664   8.769  1.00  0.74           H  
ATOM   1665 1HG2 VAL A 106      20.692  21.112   8.796  1.00  0.74           H  
ATOM   1666 2HG2 VAL A 106      21.816  20.657   7.491  1.00  0.74           H  
ATOM   1667 3HG2 VAL A 106      20.101  20.958   7.128  1.00  0.74           H  
ATOM   1668  N   LEU A 107      21.526  15.975   7.154  1.00  0.71           N  
ATOM   1669  CA  LEU A 107      21.400  14.544   7.426  1.00  0.71           C  
ATOM   1670  C   LEU A 107      21.760  14.277   8.894  1.00  0.71           C  
ATOM   1671  O   LEU A 107      22.918  14.448   9.305  1.00  0.71           O  
ATOM   1672  CB  LEU A 107      22.316  13.711   6.531  1.00  0.71           C  
ATOM   1673  CG  LEU A 107      22.301  14.016   5.028  1.00  0.71           C  
ATOM   1674  CD1 LEU A 107      23.219  13.002   4.314  1.00  0.71           C  
ATOM   1675  CD2 LEU A 107      20.896  13.980   4.520  1.00  0.71           C  
ATOM   1676  H   LEU A 107      22.438  16.396   7.024  1.00  0.71           H  
ATOM   1677  HA  LEU A 107      20.373  14.239   7.257  1.00  0.71           H  
ATOM   1678 1HB  LEU A 107      23.299  13.724   6.921  1.00  0.71           H  
ATOM   1679 2HB  LEU A 107      21.967  12.690   6.606  1.00  0.71           H  
ATOM   1680  HG  LEU A 107      22.714  15.015   4.851  1.00  0.71           H  
ATOM   1681 1HD1 LEU A 107      23.237  13.216   3.245  1.00  0.71           H  
ATOM   1682 2HD1 LEU A 107      24.234  13.075   4.712  1.00  0.71           H  
ATOM   1683 3HD1 LEU A 107      22.840  11.994   4.475  1.00  0.71           H  
ATOM   1684 1HD2 LEU A 107      20.879  14.196   3.447  1.00  0.71           H  
ATOM   1685 2HD2 LEU A 107      20.509  13.013   4.708  1.00  0.71           H  
ATOM   1686 3HD2 LEU A 107      20.297  14.718   5.047  1.00  0.71           H  
ATOM   1687  N   LEU A 108      20.762  13.896   9.698  1.00  0.72           N  
ATOM   1688  CA  LEU A 108      20.960  13.747  11.131  1.00  0.72           C  
ATOM   1689  C   LEU A 108      21.012  12.256  11.550  1.00  0.72           C  
ATOM   1690  O   LEU A 108      20.108  11.497  11.206  1.00  0.72           O  
ATOM   1691  CB  LEU A 108      19.782  14.385  11.872  1.00  0.72           C  
ATOM   1692  CG  LEU A 108      19.634  15.888  11.790  1.00  0.72           C  
ATOM   1693  CD1 LEU A 108      19.052  16.221  10.482  1.00  0.72           C  
ATOM   1694  CD2 LEU A 108      18.738  16.370  12.894  1.00  0.72           C  
ATOM   1695  H   LEU A 108      19.846  13.738   9.296  1.00  0.72           H  
ATOM   1696  HA  LEU A 108      21.857  14.290  11.383  1.00  0.72           H  
ATOM   1697 1HB  LEU A 108      18.863  13.949  11.478  1.00  0.72           H  
ATOM   1698 2HB  LEU A 108      19.864  14.129  12.924  1.00  0.72           H  
ATOM   1699  HG  LEU A 108      20.597  16.359  11.855  1.00  0.72           H  
ATOM   1700 1HD1 LEU A 108      18.921  17.298  10.386  1.00  0.72           H  
ATOM   1701 2HD1 LEU A 108      19.678  15.867   9.703  1.00  0.72           H  
ATOM   1702 3HD1 LEU A 108      18.114  15.732  10.423  1.00  0.72           H  
ATOM   1703 1HD2 LEU A 108      18.623  17.453  12.827  1.00  0.72           H  
ATOM   1704 2HD2 LEU A 108      17.763  15.895  12.805  1.00  0.72           H  
ATOM   1705 3HD2 LEU A 108      19.182  16.109  13.852  1.00  0.72           H  
ATOM   1706  N   PRO A 109      22.054  11.808  12.271  1.00  0.76           N  
ATOM   1707  CA  PRO A 109      22.302  10.471  12.804  1.00  0.76           C  
ATOM   1708  C   PRO A 109      21.618  10.209  14.144  1.00  0.76           C  
ATOM   1709  O   PRO A 109      22.226  10.472  15.177  1.00  0.76           O  
ATOM   1710  CB  PRO A 109      23.791  10.466  13.017  1.00  0.76           C  
ATOM   1711  CG  PRO A 109      24.091  11.898  13.386  1.00  0.76           C  
ATOM   1712  CD  PRO A 109      23.141  12.729  12.571  1.00  0.76           C  
ATOM   1713  HA  PRO A 109      21.997   9.720  12.061  1.00  0.76           H  
ATOM   1714 1HB  PRO A 109      24.048   9.756  13.815  1.00  0.76           H  
ATOM   1715 2HB  PRO A 109      24.304  10.123  12.110  1.00  0.76           H  
ATOM   1716 1HG  PRO A 109      23.921  12.032  14.467  1.00  0.76           H  
ATOM   1717 2HG  PRO A 109      25.131  12.154  13.224  1.00  0.76           H  
ATOM   1718 1HD  PRO A 109      22.766  13.526  13.195  1.00  0.76           H  
ATOM   1719 2HD  PRO A 109      23.653  13.078  11.653  1.00  0.76           H  
ATOM   1720  N   LEU A 110      20.360   9.806  14.165  1.00  0.82           N  
ATOM   1721  CA  LEU A 110      19.680   9.635  15.448  1.00  0.82           C  
ATOM   1722  C   LEU A 110      19.977   8.256  16.074  1.00  0.82           C  
ATOM   1723  O   LEU A 110      19.830   7.237  15.396  1.00  0.82           O  
ATOM   1724  CB  LEU A 110      18.186   9.748  15.242  1.00  0.82           C  
ATOM   1725  CG  LEU A 110      17.645  11.142  15.125  1.00  0.82           C  
ATOM   1726  CD1 LEU A 110      18.157  11.774  13.834  1.00  0.82           C  
ATOM   1727  CD2 LEU A 110      16.173  11.060  15.143  1.00  0.82           C  
ATOM   1728  H   LEU A 110      19.883   9.561  13.297  1.00  0.82           H  
ATOM   1729  HA  LEU A 110      19.978  10.449  16.094  1.00  0.82           H  
ATOM   1730 1HB  LEU A 110      17.945   9.247  14.311  1.00  0.82           H  
ATOM   1731 2HB  LEU A 110      17.674   9.241  16.062  1.00  0.82           H  
ATOM   1732  HG  LEU A 110      17.988  11.755  15.959  1.00  0.82           H  
ATOM   1733 1HD1 LEU A 110      17.761  12.783  13.738  1.00  0.82           H  
ATOM   1734 2HD1 LEU A 110      19.236  11.815  13.858  1.00  0.82           H  
ATOM   1735 3HD1 LEU A 110      17.843  11.176  12.978  1.00  0.82           H  
ATOM   1736 1HD2 LEU A 110      15.765  12.063  15.046  1.00  0.82           H  
ATOM   1737 2HD2 LEU A 110      15.845  10.442  14.316  1.00  0.82           H  
ATOM   1738 3HD2 LEU A 110      15.849  10.610  16.082  1.00  0.82           H  
ATOM   1739  N   PRO A 111      20.516   8.162  17.308  1.00  0.89           N  
ATOM   1740  CA  PRO A 111      20.767   6.916  18.030  1.00  0.89           C  
ATOM   1741  C   PRO A 111      19.510   6.120  18.336  1.00  0.89           C  
ATOM   1742  O   PRO A 111      18.491   6.673  18.753  1.00  0.89           O  
ATOM   1743  CB  PRO A 111      21.436   7.392  19.313  1.00  0.89           C  
ATOM   1744  CG  PRO A 111      21.997   8.743  18.978  1.00  0.89           C  
ATOM   1745  CD  PRO A 111      21.007   9.357  18.029  1.00  0.89           C  
ATOM   1746  HA  PRO A 111      21.457   6.281  17.467  1.00  0.89           H  
ATOM   1747 1HB  PRO A 111      20.701   7.426  20.121  1.00  0.89           H  
ATOM   1748 2HB  PRO A 111      22.214   6.683  19.616  1.00  0.89           H  
ATOM   1749 1HG  PRO A 111      22.145   9.342  19.884  1.00  0.89           H  
ATOM   1750 2HG  PRO A 111      22.989   8.630  18.518  1.00  0.89           H  
ATOM   1751 1HD  PRO A 111      20.192   9.859  18.580  1.00  0.89           H  
ATOM   1752 2HD  PRO A 111      21.576  10.034  17.405  1.00  0.89           H  
ATOM   1753  N   ALA A 112      19.671   4.804  18.320  1.00  0.97           N  
ATOM   1754  CA  ALA A 112      18.628   3.837  18.642  1.00  0.97           C  
ATOM   1755  C   ALA A 112      17.979   4.010  19.981  1.00  0.97           C  
ATOM   1756  O   ALA A 112      16.810   3.677  20.140  1.00  0.97           O  
ATOM   1757  CB  ALA A 112      19.226   2.443  18.640  1.00  0.97           C  
ATOM   1758  H   ALA A 112      20.526   4.433  17.917  1.00  0.97           H  
ATOM   1759  HA  ALA A 112      17.849   3.940  17.902  1.00  0.97           H  
ATOM   1760 1HB  ALA A 112      18.462   1.724  18.858  1.00  0.97           H  
ATOM   1761 2HB  ALA A 112      19.673   2.222  17.687  1.00  0.97           H  
ATOM   1762 3HB  ALA A 112      19.987   2.387  19.404  1.00  0.97           H  
ATOM   1763  N   PHE A 113      18.728   4.473  20.965  1.00  1.03           N  
ATOM   1764  CA  PHE A 113      18.143   4.568  22.283  1.00  1.03           C  
ATOM   1765  C   PHE A 113      17.921   5.991  22.770  1.00  1.03           C  
ATOM   1766  O   PHE A 113      17.758   6.210  23.972  1.00  1.03           O  
ATOM   1767  CB  PHE A 113      18.984   3.757  23.251  1.00  1.03           C  
ATOM   1768  CG  PHE A 113      19.074   2.334  22.774  1.00  1.03           C  
ATOM   1769  CD1 PHE A 113      20.249   1.848  22.224  1.00  1.03           C  
ATOM   1770  CD2 PHE A 113      17.964   1.503  22.802  1.00  1.03           C  
ATOM   1771  CE1 PHE A 113      20.321   0.559  21.734  1.00  1.03           C  
ATOM   1772  CE2 PHE A 113      18.032   0.217  22.308  1.00  1.03           C  
ATOM   1773  CZ  PHE A 113      19.213  -0.255  21.775  1.00  1.03           C  
ATOM   1774  H   PHE A 113      19.679   4.756  20.791  1.00  1.03           H  
ATOM   1775  HA  PHE A 113      17.164   4.092  22.251  1.00  1.03           H  
ATOM   1776 1HB  PHE A 113      19.988   4.172  23.323  1.00  1.03           H  
ATOM   1777 2HB  PHE A 113      18.533   3.771  24.241  1.00  1.03           H  
ATOM   1778  HD1 PHE A 113      21.124   2.495  22.180  1.00  1.03           H  
ATOM   1779  HD2 PHE A 113      17.026   1.883  23.212  1.00  1.03           H  
ATOM   1780  HE1 PHE A 113      21.252   0.190  21.307  1.00  1.03           H  
ATOM   1781  HE2 PHE A 113      17.155  -0.426  22.331  1.00  1.03           H  
ATOM   1782  HZ  PHE A 113      19.266  -1.269  21.381  1.00  1.03           H  
ATOM   1783  N   GLU A 114      17.900   6.965  21.856  1.00  1.07           N  
ATOM   1784  CA  GLU A 114      17.612   8.323  22.295  1.00  1.07           C  
ATOM   1785  C   GLU A 114      16.253   8.789  21.764  1.00  1.07           C  
ATOM   1786  O   GLU A 114      15.855   8.396  20.668  1.00  1.07           O  
ATOM   1787  CB  GLU A 114      18.705   9.306  21.884  1.00  1.07           C  
ATOM   1788  CG  GLU A 114      20.030   9.086  22.607  1.00  1.07           C  
ATOM   1789  CD  GLU A 114      21.071  10.126  22.281  1.00  1.07           C  
ATOM   1790  OE1 GLU A 114      20.793  10.993  21.484  1.00  1.07           O  
ATOM   1791  OE2 GLU A 114      22.147  10.048  22.822  1.00  1.07           O  
ATOM   1792  H   GLU A 114      18.051   6.765  20.863  1.00  1.07           H  
ATOM   1793  HA  GLU A 114      17.624   8.310  23.371  1.00  1.07           H  
ATOM   1794 1HB  GLU A 114      18.892   9.202  20.814  1.00  1.07           H  
ATOM   1795 2HB  GLU A 114      18.375  10.331  22.062  1.00  1.07           H  
ATOM   1796 1HG  GLU A 114      19.840   9.102  23.681  1.00  1.07           H  
ATOM   1797 2HG  GLU A 114      20.407   8.100  22.353  1.00  1.07           H  
ATOM   1798  N   PRO A 115      15.511   9.617  22.516  1.00  1.08           N  
ATOM   1799  CA  PRO A 115      14.271  10.235  22.108  1.00  1.08           C  
ATOM   1800  C   PRO A 115      14.419  11.081  20.865  1.00  1.08           C  
ATOM   1801  O   PRO A 115      15.450  11.718  20.648  1.00  1.08           O  
ATOM   1802  CB  PRO A 115      13.909  11.106  23.311  1.00  1.08           C  
ATOM   1803  CG  PRO A 115      14.582  10.451  24.479  1.00  1.08           C  
ATOM   1804  CD  PRO A 115      15.868   9.888  23.931  1.00  1.08           C  
ATOM   1805  HA  PRO A 115      13.528   9.456  21.949  1.00  1.08           H  
ATOM   1806 1HB  PRO A 115      14.261  12.133  23.132  1.00  1.08           H  
ATOM   1807 2HB  PRO A 115      12.824  11.155  23.423  1.00  1.08           H  
ATOM   1808 1HG  PRO A 115      14.752  11.184  25.283  1.00  1.08           H  
ATOM   1809 2HG  PRO A 115      13.932   9.668  24.897  1.00  1.08           H  
ATOM   1810 1HD  PRO A 115      16.702  10.604  24.005  1.00  1.08           H  
ATOM   1811 2HD  PRO A 115      16.041   8.966  24.501  1.00  1.08           H  
ATOM   1812  N   LEU A 116      13.371  11.115  20.065  1.00  1.06           N  
ATOM   1813  CA  LEU A 116      13.335  11.942  18.882  1.00  1.06           C  
ATOM   1814  C   LEU A 116      13.466  13.384  19.358  1.00  1.06           C  
ATOM   1815  O   LEU A 116      12.717  13.782  20.262  1.00  1.06           O  
ATOM   1816  CB  LEU A 116      11.996  11.790  18.148  1.00  1.06           C  
ATOM   1817  CG  LEU A 116      11.904  12.519  16.828  1.00  1.06           C  
ATOM   1818  CD1 LEU A 116      12.813  11.840  15.839  1.00  1.06           C  
ATOM   1819  CD2 LEU A 116      10.490  12.557  16.367  1.00  1.06           C  
ATOM   1820  H   LEU A 116      12.566  10.552  20.293  1.00  1.06           H  
ATOM   1821  HA  LEU A 116      14.140  11.643  18.224  1.00  1.06           H  
ATOM   1822 1HB  LEU A 116      11.818  10.732  17.958  1.00  1.06           H  
ATOM   1823 2HB  LEU A 116      11.201  12.164  18.790  1.00  1.06           H  
ATOM   1824  HG  LEU A 116      12.260  13.540  16.962  1.00  1.06           H  
ATOM   1825 1HD1 LEU A 116      12.803  12.367  14.900  1.00  1.06           H  
ATOM   1826 2HD1 LEU A 116      13.794  11.839  16.234  1.00  1.06           H  
ATOM   1827 3HD1 LEU A 116      12.488  10.811  15.687  1.00  1.06           H  
ATOM   1828 1HD2 LEU A 116      10.425  13.100  15.431  1.00  1.06           H  
ATOM   1829 2HD2 LEU A 116      10.124  11.546  16.239  1.00  1.06           H  
ATOM   1830 3HD2 LEU A 116       9.904  13.048  17.096  1.00  1.06           H  
ATOM   1831  N   PRO A 117      14.374  14.208  18.813  1.00  1.04           N  
ATOM   1832  CA  PRO A 117      14.528  15.581  19.217  1.00  1.04           C  
ATOM   1833  C   PRO A 117      13.168  16.221  19.142  1.00  1.04           C  
ATOM   1834  O   PRO A 117      12.433  16.024  18.173  1.00  1.04           O  
ATOM   1835  CB  PRO A 117      15.502  16.128  18.173  1.00  1.04           C  
ATOM   1836  CG  PRO A 117      16.322  14.902  17.782  1.00  1.04           C  
ATOM   1837  CD  PRO A 117      15.341  13.763  17.795  1.00  1.04           C  
ATOM   1838  HA  PRO A 117      14.940  15.628  20.237  1.00  1.04           H  
ATOM   1839 1HB  PRO A 117      14.944  16.571  17.335  1.00  1.04           H  
ATOM   1840 2HB  PRO A 117      16.115  16.929  18.613  1.00  1.04           H  
ATOM   1841 1HG  PRO A 117      16.778  15.026  16.795  1.00  1.04           H  
ATOM   1842 2HG  PRO A 117      17.148  14.759  18.497  1.00  1.04           H  
ATOM   1843 1HD  PRO A 117      14.876  13.677  16.823  1.00  1.04           H  
ATOM   1844 2HD  PRO A 117      15.883  12.856  18.108  1.00  1.04           H  
ATOM   1845  N   ALA A 118      12.851  17.051  20.127  1.00  1.02           N  
ATOM   1846  CA  ALA A 118      11.533  17.674  20.185  1.00  1.02           C  
ATOM   1847  C   ALA A 118      11.237  18.461  18.931  1.00  1.02           C  
ATOM   1848  O   ALA A 118      10.101  18.521  18.485  1.00  1.02           O  
ATOM   1849  CB  ALA A 118      11.426  18.588  21.389  1.00  1.02           C  
ATOM   1850  H   ALA A 118      13.504  17.200  20.883  1.00  1.02           H  
ATOM   1851  HA  ALA A 118      10.800  16.891  20.276  1.00  1.02           H  
ATOM   1852 1HB  ALA A 118      10.424  19.016  21.429  1.00  1.02           H  
ATOM   1853 2HB  ALA A 118      11.610  18.011  22.297  1.00  1.02           H  
ATOM   1854 3HB  ALA A 118      12.157  19.389  21.312  1.00  1.02           H  
ATOM   1855  N   ARG A 119      12.262  19.026  18.337  1.00  1.02           N  
ATOM   1856  CA  ARG A 119      12.158  19.849  17.150  1.00  1.02           C  
ATOM   1857  C   ARG A 119      11.632  19.113  15.915  1.00  1.02           C  
ATOM   1858  O   ARG A 119      11.166  19.753  14.972  1.00  1.02           O  
ATOM   1859  CB  ARG A 119      13.504  20.470  16.898  1.00  1.02           C  
ATOM   1860  CG  ARG A 119      13.844  21.489  17.949  1.00  1.02           C  
ATOM   1861  CD  ARG A 119      15.147  22.039  17.770  1.00  1.02           C  
ATOM   1862  NE  ARG A 119      15.376  23.116  18.649  1.00  1.02           N  
ATOM   1863  CZ  ARG A 119      15.963  23.077  19.851  1.00  1.02           C  
ATOM   1864  NH1 ARG A 119      16.419  21.942  20.361  1.00  1.02           N  
ATOM   1865  NH2 ARG A 119      16.083  24.214  20.507  1.00  1.02           N  
ATOM   1866  H   ARG A 119      13.172  18.892  18.750  1.00  1.02           H  
ATOM   1867  HA  ARG A 119      11.463  20.660  17.375  1.00  1.02           H  
ATOM   1868 1HB  ARG A 119      14.269  19.700  16.915  1.00  1.02           H  
ATOM   1869 2HB  ARG A 119      13.528  20.957  15.921  1.00  1.02           H  
ATOM   1870 1HG  ARG A 119      13.129  22.314  17.895  1.00  1.02           H  
ATOM   1871 2HG  ARG A 119      13.793  21.026  18.933  1.00  1.02           H  
ATOM   1872 1HD  ARG A 119      15.884  21.276  17.978  1.00  1.02           H  
ATOM   1873 2HD  ARG A 119      15.259  22.411  16.751  1.00  1.02           H  
ATOM   1874  HE  ARG A 119      15.022  24.019  18.326  1.00  1.02           H  
ATOM   1875 1HH1 ARG A 119      16.319  21.081  19.846  1.00  1.02           H  
ATOM   1876 2HH1 ARG A 119      16.864  21.940  21.268  1.00  1.02           H  
ATOM   1877 1HH2 ARG A 119      15.738  25.085  20.050  1.00  1.02           H  
ATOM   1878 2HH2 ARG A 119      16.521  24.245  21.410  1.00  1.02           H  
ATOM   1879  N   LEU A 120      11.727  17.782  15.891  1.00  1.03           N  
ATOM   1880  CA  LEU A 120      11.228  17.026  14.750  1.00  1.03           C  
ATOM   1881  C   LEU A 120       9.823  16.468  15.012  1.00  1.03           C  
ATOM   1882  O   LEU A 120       9.242  15.814  14.146  1.00  1.03           O  
ATOM   1883  CB  LEU A 120      12.177  15.872  14.404  1.00  1.03           C  
ATOM   1884  CG  LEU A 120      13.620  16.274  14.010  1.00  1.03           C  
ATOM   1885  CD1 LEU A 120      14.430  14.999  13.707  1.00  1.03           C  
ATOM   1886  CD2 LEU A 120      13.596  17.237  12.812  1.00  1.03           C  
ATOM   1887  H   LEU A 120      12.108  17.275  16.691  1.00  1.03           H  
ATOM   1888  HA  LEU A 120      11.170  17.693  13.894  1.00  1.03           H  
ATOM   1889 1HB  LEU A 120      12.245  15.225  15.276  1.00  1.03           H  
ATOM   1890 2HB  LEU A 120      11.746  15.299  13.583  1.00  1.03           H  
ATOM   1891  HG  LEU A 120      14.090  16.772  14.856  1.00  1.03           H  
ATOM   1892 1HD1 LEU A 120      15.454  15.265  13.452  1.00  1.03           H  
ATOM   1893 2HD1 LEU A 120      14.431  14.358  14.582  1.00  1.03           H  
ATOM   1894 3HD1 LEU A 120      13.974  14.470  12.868  1.00  1.03           H  
ATOM   1895 1HD2 LEU A 120      14.617  17.523  12.557  1.00  1.03           H  
ATOM   1896 2HD2 LEU A 120      13.136  16.753  11.960  1.00  1.03           H  
ATOM   1897 3HD2 LEU A 120      13.026  18.133  13.070  1.00  1.03           H  
ATOM   1898  N   ARG A 121       9.260  16.739  16.197  1.00  1.05           N  
ATOM   1899  CA  ARG A 121       7.958  16.189  16.566  1.00  1.05           C  
ATOM   1900  C   ARG A 121       6.731  16.945  15.982  1.00  1.05           C  
ATOM   1901  O   ARG A 121       5.764  16.286  15.591  1.00  1.05           O  
ATOM   1902  CB  ARG A 121       7.837  16.108  18.090  1.00  1.05           C  
ATOM   1903  CG  ARG A 121       8.803  15.125  18.740  1.00  1.05           C  
ATOM   1904  CD  ARG A 121       8.681  15.076  20.214  1.00  1.05           C  
ATOM   1905  NE  ARG A 121       9.803  14.347  20.827  1.00  1.05           N  
ATOM   1906  CZ  ARG A 121       9.861  13.949  22.096  1.00  1.05           C  
ATOM   1907  NH1 ARG A 121       8.847  14.135  22.915  1.00  1.05           N  
ATOM   1908  NH2 ARG A 121      10.960  13.374  22.503  1.00  1.05           N  
ATOM   1909  H   ARG A 121       9.746  17.320  16.881  1.00  1.05           H  
ATOM   1910  HA  ARG A 121       7.924  15.168  16.190  1.00  1.05           H  
ATOM   1911 1HB  ARG A 121       8.014  17.071  18.544  1.00  1.05           H  
ATOM   1912 2HB  ARG A 121       6.823  15.803  18.354  1.00  1.05           H  
ATOM   1913 1HG  ARG A 121       8.545  14.141  18.387  1.00  1.05           H  
ATOM   1914 2HG  ARG A 121       9.836  15.365  18.462  1.00  1.05           H  
ATOM   1915 1HD  ARG A 121       8.662  16.087  20.614  1.00  1.05           H  
ATOM   1916 2HD  ARG A 121       7.760  14.566  20.479  1.00  1.05           H  
ATOM   1917  HE  ARG A 121      10.659  14.180  20.272  1.00  1.05           H  
ATOM   1918 1HH1 ARG A 121       8.003  14.584  22.583  1.00  1.05           H  
ATOM   1919 2HH1 ARG A 121       8.911  13.829  23.873  1.00  1.05           H  
ATOM   1920 1HH2 ARG A 121      11.729  13.284  21.818  1.00  1.05           H  
ATOM   1921 2HH2 ARG A 121      11.052  13.064  23.456  1.00  1.05           H  
ATOM   1922  N   PRO A 122       6.724  18.305  15.853  1.00  1.09           N  
ATOM   1923  CA  PRO A 122       5.635  19.128  15.327  1.00  1.09           C  
ATOM   1924  C   PRO A 122       5.253  18.761  13.906  1.00  1.09           C  
ATOM   1925  O   PRO A 122       4.179  19.115  13.427  1.00  1.09           O  
ATOM   1926  CB  PRO A 122       6.214  20.545  15.366  1.00  1.09           C  
ATOM   1927  CG  PRO A 122       7.264  20.496  16.416  1.00  1.09           C  
ATOM   1928  CD  PRO A 122       7.863  19.135  16.287  1.00  1.09           C  
ATOM   1929  HA  PRO A 122       4.763  19.045  15.994  1.00  1.09           H  
ATOM   1930 1HB  PRO A 122       6.619  20.807  14.374  1.00  1.09           H  
ATOM   1931 2HB  PRO A 122       5.419  21.271  15.589  1.00  1.09           H  
ATOM   1932 1HG  PRO A 122       8.008  21.297  16.259  1.00  1.09           H  
ATOM   1933 2HG  PRO A 122       6.821  20.667  17.408  1.00  1.09           H  
ATOM   1934 1HD  PRO A 122       8.660  19.177  15.527  1.00  1.09           H  
ATOM   1935 2HD  PRO A 122       8.193  18.867  17.253  1.00  1.09           H  
ATOM   1936  N   LEU A 123       6.153  18.071  13.222  1.00  1.14           N  
ATOM   1937  CA  LEU A 123       5.958  17.688  11.846  1.00  1.14           C  
ATOM   1938  C   LEU A 123       5.033  16.460  11.711  1.00  1.14           C  
ATOM   1939  O   LEU A 123       4.631  16.081  10.600  1.00  1.14           O  
ATOM   1940  CB  LEU A 123       7.345  17.455  11.263  1.00  1.14           C  
ATOM   1941  CG  LEU A 123       8.211  18.708  11.296  1.00  1.14           C  
ATOM   1942  CD1 LEU A 123       9.598  18.404  10.785  1.00  1.14           C  
ATOM   1943  CD2 LEU A 123       7.547  19.779  10.493  1.00  1.14           C  
ATOM   1944  H   LEU A 123       7.020  17.801  13.663  1.00  1.14           H  
ATOM   1945  HA  LEU A 123       5.495  18.522  11.324  1.00  1.14           H  
ATOM   1946 1HB  LEU A 123       7.847  16.676  11.841  1.00  1.14           H  
ATOM   1947 2HB  LEU A 123       7.258  17.135  10.234  1.00  1.14           H  
ATOM   1948  HG  LEU A 123       8.308  19.044  12.331  1.00  1.14           H  
ATOM   1949 1HD1 LEU A 123      10.205  19.303  10.835  1.00  1.14           H  
ATOM   1950 2HD1 LEU A 123      10.050  17.623  11.402  1.00  1.14           H  
ATOM   1951 3HD1 LEU A 123       9.525  18.069   9.750  1.00  1.14           H  
ATOM   1952 1HD2 LEU A 123       8.149  20.678  10.535  1.00  1.14           H  
ATOM   1953 2HD2 LEU A 123       7.450  19.457   9.452  1.00  1.14           H  
ATOM   1954 3HD2 LEU A 123       6.560  19.990  10.897  1.00  1.14           H  
ATOM   1955  N   GLY A 124       4.704  15.822  12.841  1.00  1.20           N  
ATOM   1956  CA  GLY A 124       3.783  14.688  12.868  1.00  1.20           C  
ATOM   1957  C   GLY A 124       4.191  13.486  12.023  1.00  1.20           C  
ATOM   1958  O   GLY A 124       5.278  12.926  12.177  1.00  1.20           O  
ATOM   1959  H   GLY A 124       5.078  16.149  13.734  1.00  1.20           H  
ATOM   1960 1HA  GLY A 124       3.672  14.367  13.905  1.00  1.20           H  
ATOM   1961 2HA  GLY A 124       2.800  15.032  12.553  1.00  1.20           H  
ATOM   1962  N   GLY A 125       3.280  13.084  11.141  1.00  1.27           N  
ATOM   1963  CA  GLY A 125       3.468  11.936  10.268  1.00  1.27           C  
ATOM   1964  C   GLY A 125       2.951  10.679  10.964  1.00  1.27           C  
ATOM   1965  O   GLY A 125       2.486  10.776  12.099  1.00  1.27           O  
ATOM   1966  H   GLY A 125       2.420  13.607  11.073  1.00  1.27           H  
ATOM   1967 1HA  GLY A 125       2.942  12.114   9.334  1.00  1.27           H  
ATOM   1968 2HA  GLY A 125       4.523  11.831  10.046  1.00  1.27           H  
ATOM   1969  N   PRO A 126       3.014   9.500  10.308  1.00  1.36           N  
ATOM   1970  CA  PRO A 126       2.584   8.190  10.787  1.00  1.36           C  
ATOM   1971  C   PRO A 126       3.075   7.714  12.174  1.00  1.36           C  
ATOM   1972  O   PRO A 126       2.320   7.008  12.840  1.00  1.36           O  
ATOM   1973  CB  PRO A 126       3.136   7.269   9.694  1.00  1.36           C  
ATOM   1974  CG  PRO A 126       3.127   8.111   8.452  1.00  1.36           C  
ATOM   1975  CD  PRO A 126       3.543   9.460   8.921  1.00  1.36           C  
ATOM   1976  HA  PRO A 126       1.483   8.170  10.764  1.00  1.36           H  
ATOM   1977 1HB  PRO A 126       4.144   6.917   9.969  1.00  1.36           H  
ATOM   1978 2HB  PRO A 126       2.503   6.377   9.604  1.00  1.36           H  
ATOM   1979 1HG  PRO A 126       3.819   7.700   7.702  1.00  1.36           H  
ATOM   1980 2HG  PRO A 126       2.126   8.113   7.999  1.00  1.36           H  
ATOM   1981 1HD  PRO A 126       4.618   9.477   8.937  1.00  1.36           H  
ATOM   1982 2HD  PRO A 126       3.117  10.232   8.277  1.00  1.36           H  
ATOM   1983  N   GLY A 127       4.292   8.069  12.656  1.00  1.47           N  
ATOM   1984  CA  GLY A 127       5.356   8.873  12.034  1.00  1.47           C  
ATOM   1985  C   GLY A 127       6.695   8.434  12.583  1.00  1.47           C  
ATOM   1986  O   GLY A 127       7.000   7.243  12.621  1.00  1.47           O  
ATOM   1987  H   GLY A 127       4.508   7.724  13.583  1.00  1.47           H  
ATOM   1988 1HA  GLY A 127       5.370   8.737  10.963  1.00  1.47           H  
ATOM   1989 2HA  GLY A 127       5.209   9.930  12.250  1.00  1.47           H  
ATOM   1990  N   LEU A 128       7.523   9.393  12.964  1.00  1.60           N  
ATOM   1991  CA  LEU A 128       8.819   9.076  13.552  1.00  1.60           C  
ATOM   1992  C   LEU A 128       8.533   8.434  14.915  1.00  1.60           C  
ATOM   1993  O   LEU A 128       7.686   8.941  15.652  1.00  1.60           O  
ATOM   1994  CB  LEU A 128       9.619  10.384  13.693  1.00  1.60           C  
ATOM   1995  CG  LEU A 128      10.035  11.085  12.355  1.00  1.60           C  
ATOM   1996  CD1 LEU A 128      10.526  12.496  12.614  1.00  1.60           C  
ATOM   1997  CD2 LEU A 128      11.171  10.287  11.698  1.00  1.60           C  
ATOM   1998  H   LEU A 128       7.232  10.360  12.880  1.00  1.60           H  
ATOM   1999  HA  LEU A 128       9.352   8.366  12.920  1.00  1.60           H  
ATOM   2000 1HB  LEU A 128       9.009  11.091  14.242  1.00  1.60           H  
ATOM   2001 2HB  LEU A 128      10.523  10.180  14.262  1.00  1.60           H  
ATOM   2002  HG  LEU A 128       9.172  11.147  11.705  1.00  1.60           H  
ATOM   2003 1HD1 LEU A 128      10.780  12.959  11.679  1.00  1.60           H  
ATOM   2004 2HD1 LEU A 128       9.729  13.076  13.088  1.00  1.60           H  
ATOM   2005 3HD1 LEU A 128      11.387  12.477  13.248  1.00  1.60           H  
ATOM   2006 1HD2 LEU A 128      11.463  10.770  10.761  1.00  1.60           H  
ATOM   2007 2HD2 LEU A 128      12.020  10.263  12.372  1.00  1.60           H  
ATOM   2008 3HD2 LEU A 128      10.859   9.270  11.493  1.00  1.60           H  
ATOM   2009  N   GLU A 129       9.227   7.346  15.265  1.00  1.67           N  
ATOM   2010  CA  GLU A 129       8.981   6.695  16.560  1.00  1.67           C  
ATOM   2011  C   GLU A 129      10.238   6.487  17.385  1.00  1.67           C  
ATOM   2012  O   GLU A 129      11.308   6.176  16.860  1.00  1.67           O  
ATOM   2013  CB  GLU A 129       8.318   5.319  16.390  1.00  1.67           C  
ATOM   2014  CG  GLU A 129       6.930   5.299  15.786  1.00  1.67           C  
ATOM   2015  CD  GLU A 129       6.356   3.880  15.725  1.00  1.67           C  
ATOM   2016  OE1 GLU A 129       7.118   2.949  15.847  1.00  1.67           O  
ATOM   2017  OE2 GLU A 129       5.162   3.740  15.598  1.00  1.67           O  
ATOM   2018  H   GLU A 129       9.906   6.960  14.627  1.00  1.67           H  
ATOM   2019  HA  GLU A 129       8.306   7.331  17.134  1.00  1.67           H  
ATOM   2020 1HB  GLU A 129       8.956   4.682  15.779  1.00  1.67           H  
ATOM   2021 2HB  GLU A 129       8.232   4.852  17.366  1.00  1.67           H  
ATOM   2022 1HG  GLU A 129       6.270   5.938  16.369  1.00  1.67           H  
ATOM   2023 2HG  GLU A 129       6.987   5.703  14.777  1.00  1.67           H  
ATOM   2024  N   ILE A 130      10.083   6.592  18.691  1.00  1.66           N  
ATOM   2025  CA  ILE A 130      11.187   6.353  19.594  1.00  1.66           C  
ATOM   2026  C   ILE A 130      11.188   4.903  20.030  1.00  1.66           C  
ATOM   2027  O   ILE A 130      10.487   4.538  20.975  1.00  1.66           O  
ATOM   2028  CB  ILE A 130      11.027   7.259  20.816  1.00  1.66           C  
ATOM   2029  CG1 ILE A 130      10.972   8.693  20.328  1.00  1.66           C  
ATOM   2030  CG2 ILE A 130      12.188   7.031  21.790  1.00  1.66           C  
ATOM   2031  CD1 ILE A 130      10.584   9.710  21.387  1.00  1.66           C  
ATOM   2032  H   ILE A 130       9.180   6.851  19.060  1.00  1.66           H  
ATOM   2033  HA  ILE A 130      12.127   6.575  19.085  1.00  1.66           H  
ATOM   2034  HB  ILE A 130      10.083   7.042  21.315  1.00  1.66           H  
ATOM   2035 1HG1 ILE A 130      11.937   8.917  19.925  1.00  1.66           H  
ATOM   2036 2HG1 ILE A 130      10.245   8.764  19.517  1.00  1.66           H  
ATOM   2037 1HG2 ILE A 130      12.076   7.679  22.658  1.00  1.66           H  
ATOM   2038 2HG2 ILE A 130      12.187   5.990  22.113  1.00  1.66           H  
ATOM   2039 3HG2 ILE A 130      13.134   7.249  21.287  1.00  1.66           H  
ATOM   2040 1HD1 ILE A 130      10.569  10.711  20.953  1.00  1.66           H  
ATOM   2041 2HD1 ILE A 130       9.588   9.469  21.765  1.00  1.66           H  
ATOM   2042 3HD1 ILE A 130      11.283   9.682  22.206  1.00  1.66           H  
ATOM   2043  N   THR A 131      11.956   4.071  19.335  1.00  1.54           N  
ATOM   2044  CA  THR A 131      11.931   2.646  19.651  1.00  1.54           C  
ATOM   2045  C   THR A 131      13.297   2.037  19.944  1.00  1.54           C  
ATOM   2046  O   THR A 131      13.841   2.206  21.035  1.00  1.54           O  
ATOM   2047  CB  THR A 131      11.303   1.838  18.501  1.00  1.54           C  
ATOM   2048  OG1 THR A 131      12.049   2.061  17.293  1.00  1.54           O  
ATOM   2049  CG2 THR A 131       9.872   2.266  18.276  1.00  1.54           C  
ATOM   2050  H   THR A 131      12.520   4.432  18.575  1.00  1.54           H  
ATOM   2051  HA  THR A 131      11.322   2.498  20.542  1.00  1.54           H  
ATOM   2052  HB  THR A 131      11.319   0.777  18.752  1.00  1.54           H  
ATOM   2053  HG1 THR A 131      11.836   2.938  16.942  1.00  1.54           H  
ATOM   2054 1HG2 THR A 131       9.438   1.689  17.459  1.00  1.54           H  
ATOM   2055 2HG2 THR A 131       9.292   2.102  19.185  1.00  1.54           H  
ATOM   2056 3HG2 THR A 131       9.849   3.315  18.021  1.00  1.54           H  
ATOM   2057  N   HIS A 132      13.823   1.286  18.964  1.00  1.36           N  
ATOM   2058  CA  HIS A 132      15.048   0.525  19.192  1.00  1.36           C  
ATOM   2059  C   HIS A 132      16.108   0.530  18.083  1.00  1.36           C  
ATOM   2060  O   HIS A 132      17.063  -0.244  18.165  1.00  1.36           O  
ATOM   2061  CB  HIS A 132      14.668  -0.927  19.467  1.00  1.36           C  
ATOM   2062  CG  HIS A 132      13.745  -1.085  20.643  1.00  1.36           C  
ATOM   2063  ND1 HIS A 132      14.134  -0.843  21.939  1.00  1.36           N  
ATOM   2064  CD2 HIS A 132      12.441  -1.446  20.702  1.00  1.36           C  
ATOM   2065  CE1 HIS A 132      13.112  -1.046  22.748  1.00  1.36           C  
ATOM   2066  NE2 HIS A 132      12.071  -1.415  22.021  1.00  1.36           N  
ATOM   2067  H   HIS A 132      13.336   1.220  18.078  1.00  1.36           H  
ATOM   2068  HA  HIS A 132      15.537   0.924  20.081  1.00  1.36           H  
ATOM   2069 1HB  HIS A 132      14.182  -1.350  18.586  1.00  1.36           H  
ATOM   2070 2HB  HIS A 132      15.570  -1.506  19.658  1.00  1.36           H  
ATOM   2071  HD1 HIS A 132      15.036  -0.531  22.236  1.00  1.36           H  
ATOM   2072  HD2 HIS A 132      11.714  -1.724  19.938  1.00  1.36           H  
ATOM   2073  HE1 HIS A 132      13.220  -0.905  23.823  1.00  1.36           H  
ATOM   2074  N   THR A 133      15.946   1.328  17.024  1.00  1.16           N  
ATOM   2075  CA  THR A 133      16.961   1.287  15.961  1.00  1.16           C  
ATOM   2076  C   THR A 133      17.504   2.663  15.645  1.00  1.16           C  
ATOM   2077  O   THR A 133      16.793   3.660  15.770  1.00  1.16           O  
ATOM   2078  CB  THR A 133      16.388   0.690  14.663  1.00  1.16           C  
ATOM   2079  OG1 THR A 133      15.339   1.531  14.171  1.00  1.16           O  
ATOM   2080  CG2 THR A 133      15.832  -0.710  14.918  1.00  1.16           C  
ATOM   2081  H   THR A 133      15.158   1.955  16.968  1.00  1.16           H  
ATOM   2082  HA  THR A 133      17.796   0.670  16.287  1.00  1.16           H  
ATOM   2083  HB  THR A 133      17.179   0.633  13.914  1.00  1.16           H  
ATOM   2084  HG1 THR A 133      15.723   2.365  13.868  1.00  1.16           H  
ATOM   2085 1HG2 THR A 133      15.438  -1.118  13.987  1.00  1.16           H  
ATOM   2086 2HG2 THR A 133      16.631  -1.354  15.289  1.00  1.16           H  
ATOM   2087 3HG2 THR A 133      15.034  -0.664  15.655  1.00  1.16           H  
ATOM   2088  N   SER A 134      18.760   2.705  15.201  1.00  0.98           N  
ATOM   2089  CA  SER A 134      19.399   3.959  14.824  1.00  0.98           C  
ATOM   2090  C   SER A 134      18.980   4.317  13.416  1.00  0.98           C  
ATOM   2091  O   SER A 134      18.651   3.429  12.623  1.00  0.98           O  
ATOM   2092  CB  SER A 134      20.918   3.838  14.908  1.00  0.98           C  
ATOM   2093  OG  SER A 134      21.377   3.605  16.252  1.00  0.98           O  
ATOM   2094  H   SER A 134      19.279   1.843  15.123  1.00  0.98           H  
ATOM   2095  HA  SER A 134      19.062   4.753  15.491  1.00  0.98           H  
ATOM   2096 1HB  SER A 134      21.251   3.027  14.265  1.00  0.98           H  
ATOM   2097 2HB  SER A 134      21.348   4.738  14.531  1.00  0.98           H  
ATOM   2098  HG  SER A 134      22.326   3.429  16.176  1.00  0.98           H  
ATOM   2099  N   LEU A 135      18.994   5.602  13.090  1.00  0.84           N  
ATOM   2100  CA  LEU A 135      18.644   5.985  11.731  1.00  0.84           C  
ATOM   2101  C   LEU A 135      19.209   7.319  11.270  1.00  0.84           C  
ATOM   2102  O   LEU A 135      19.321   8.268  12.050  1.00  0.84           O  
ATOM   2103  CB  LEU A 135      17.118   6.007  11.629  1.00  0.84           C  
ATOM   2104  CG  LEU A 135      16.397   7.097  12.401  1.00  0.84           C  
ATOM   2105  CD1 LEU A 135      14.970   7.102  11.965  1.00  0.84           C  
ATOM   2106  CD2 LEU A 135      16.497   6.844  13.903  1.00  0.84           C  
ATOM   2107  H   LEU A 135      19.254   6.296  13.792  1.00  0.84           H  
ATOM   2108  HA  LEU A 135      19.027   5.218  11.058  1.00  0.84           H  
ATOM   2109 1HB  LEU A 135      16.857   6.133  10.580  1.00  0.84           H  
ATOM   2110 2HB  LEU A 135      16.725   5.049  11.966  1.00  0.84           H  
ATOM   2111  HG  LEU A 135      16.838   8.061  12.163  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 135      14.430   7.890  12.491  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 135      14.934   7.271  10.902  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 135      14.521   6.136  12.194  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 135      15.967   7.631  14.440  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 135      16.052   5.875  14.144  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 135      17.541   6.844  14.210  1.00  0.84           H  
ATOM   2118  N   LEU A 136      19.492   7.405   9.971  1.00  0.76           N  
ATOM   2119  CA  LEU A 136      19.906   8.660   9.377  1.00  0.76           C  
ATOM   2120  C   LEU A 136      18.671   9.321   8.746  1.00  0.76           C  
ATOM   2121  O   LEU A 136      18.011   8.712   7.889  1.00  0.76           O  
ATOM   2122  CB  LEU A 136      20.989   8.394   8.316  1.00  0.76           C  
ATOM   2123  CG  LEU A 136      21.610   9.615   7.619  1.00  0.76           C  
ATOM   2124  CD1 LEU A 136      22.382  10.418   8.653  1.00  0.76           C  
ATOM   2125  CD2 LEU A 136      22.533   9.145   6.481  1.00  0.76           C  
ATOM   2126  H   LEU A 136      19.430   6.585   9.371  1.00  0.76           H  
ATOM   2127  HA  LEU A 136      20.306   9.310  10.150  1.00  0.76           H  
ATOM   2128 1HB  LEU A 136      21.795   7.820   8.774  1.00  0.76           H  
ATOM   2129 2HB  LEU A 136      20.541   7.787   7.538  1.00  0.76           H  
ATOM   2130  HG  LEU A 136      20.824  10.253   7.224  1.00  0.76           H  
ATOM   2131 1HD1 LEU A 136      22.825  11.292   8.198  1.00  0.76           H  
ATOM   2132 2HD1 LEU A 136      21.704  10.721   9.421  1.00  0.76           H  
ATOM   2133 3HD1 LEU A 136      23.169   9.801   9.085  1.00  0.76           H  
ATOM   2134 1HD2 LEU A 136      22.978  10.011   5.994  1.00  0.76           H  
ATOM   2135 2HD2 LEU A 136      23.324   8.513   6.894  1.00  0.76           H  
ATOM   2136 3HD2 LEU A 136      21.957   8.572   5.751  1.00  0.76           H  
ATOM   2137  N   LEU A 137      18.340  10.524   9.212  1.00  0.72           N  
ATOM   2138  CA  LEU A 137      17.186  11.262   8.708  1.00  0.72           C  
ATOM   2139  C   LEU A 137      17.603  12.479   7.919  1.00  0.72           C  
ATOM   2140  O   LEU A 137      18.470  13.232   8.352  1.00  0.72           O  
ATOM   2141  CB  LEU A 137      16.301  11.771   9.862  1.00  0.72           C  
ATOM   2142  CG  LEU A 137      15.609  10.759  10.756  1.00  0.72           C  
ATOM   2143  CD1 LEU A 137      14.881  11.488  11.867  1.00  0.72           C  
ATOM   2144  CD2 LEU A 137      14.644   9.982   9.920  1.00  0.72           C  
ATOM   2145  H   LEU A 137      18.923  10.941   9.936  1.00  0.72           H  
ATOM   2146  HA  LEU A 137      16.603  10.612   8.054  1.00  0.72           H  
ATOM   2147 1HB  LEU A 137      16.921  12.397  10.508  1.00  0.72           H  
ATOM   2148 2HB  LEU A 137      15.533  12.401   9.426  1.00  0.72           H  
ATOM   2149  HG  LEU A 137      16.338  10.094  11.210  1.00  0.72           H  
ATOM   2150 1HD1 LEU A 137      14.381  10.764  12.504  1.00  0.72           H  
ATOM   2151 2HD1 LEU A 137      15.592  12.061  12.449  1.00  0.72           H  
ATOM   2152 3HD1 LEU A 137      14.161  12.149  11.456  1.00  0.72           H  
ATOM   2153 1HD2 LEU A 137      14.110   9.277  10.521  1.00  0.72           H  
ATOM   2154 2HD2 LEU A 137      13.929  10.658   9.460  1.00  0.72           H  
ATOM   2155 3HD2 LEU A 137      15.203   9.472   9.163  1.00  0.72           H  
ATOM   2156  N   ALA A 138      16.950  12.727   6.801  1.00  0.72           N  
ATOM   2157  CA  ALA A 138      17.218  13.944   6.071  1.00  0.72           C  
ATOM   2158  C   ALA A 138      16.139  14.929   6.409  1.00  0.72           C  
ATOM   2159  O   ALA A 138      14.956  14.601   6.323  1.00  0.72           O  
ATOM   2160  CB  ALA A 138      17.271  13.702   4.579  1.00  0.72           C  
ATOM   2161  H   ALA A 138      16.246  12.078   6.461  1.00  0.72           H  
ATOM   2162  HA  ALA A 138      18.167  14.348   6.397  1.00  0.72           H  
ATOM   2163 1HB  ALA A 138      17.472  14.645   4.068  1.00  0.72           H  
ATOM   2164 2HB  ALA A 138      18.046  13.006   4.360  1.00  0.72           H  
ATOM   2165 3HB  ALA A 138      16.318  13.299   4.246  1.00  0.72           H  
ATOM   2166  N   VAL A 139      16.523  16.125   6.803  1.00  0.75           N  
ATOM   2167  CA  VAL A 139      15.526  17.126   7.102  1.00  0.75           C  
ATOM   2168  C   VAL A 139      15.652  18.198   6.042  1.00  0.75           C  
ATOM   2169  O   VAL A 139      16.725  18.776   5.861  1.00  0.75           O  
ATOM   2170  CB  VAL A 139      15.709  17.668   8.525  1.00  0.75           C  
ATOM   2171  CG1 VAL A 139      14.657  18.706   8.813  1.00  0.75           C  
ATOM   2172  CG2 VAL A 139      15.600  16.491   9.491  1.00  0.75           C  
ATOM   2173  H   VAL A 139      17.515  16.329   6.901  1.00  0.75           H  
ATOM   2174  HA  VAL A 139      14.543  16.682   7.041  1.00  0.75           H  
ATOM   2175  HB  VAL A 139      16.692  18.135   8.620  1.00  0.75           H  
ATOM   2176 1HG1 VAL A 139      14.775  19.077   9.824  1.00  0.75           H  
ATOM   2177 2HG1 VAL A 139      14.753  19.528   8.102  1.00  0.75           H  
ATOM   2178 3HG1 VAL A 139      13.675  18.248   8.708  1.00  0.75           H  
ATOM   2179 1HG2 VAL A 139      15.738  16.833  10.513  1.00  0.75           H  
ATOM   2180 2HG2 VAL A 139      14.647  16.032   9.391  1.00  0.75           H  
ATOM   2181 3HG2 VAL A 139      16.355  15.760   9.242  1.00  0.75           H  
ATOM   2182  N   LEU A 140      14.580  18.390   5.287  1.00  0.79           N  
ATOM   2183  CA  LEU A 140      14.608  19.275   4.136  1.00  0.79           C  
ATOM   2184  C   LEU A 140      13.878  20.564   4.397  1.00  0.79           C  
ATOM   2185  O   LEU A 140      12.856  20.574   5.077  1.00  0.79           O  
ATOM   2186  CB  LEU A 140      13.900  18.640   2.946  1.00  0.79           C  
ATOM   2187  CG  LEU A 140      14.318  17.313   2.523  1.00  0.79           C  
ATOM   2188  CD1 LEU A 140      13.462  16.911   1.310  1.00  0.79           C  
ATOM   2189  CD2 LEU A 140      15.737  17.278   2.249  1.00  0.79           C  
ATOM   2190  H   LEU A 140      13.732  17.884   5.519  1.00  0.79           H  
ATOM   2191  HA  LEU A 140      15.642  19.497   3.881  1.00  0.79           H  
ATOM   2192 1HB  LEU A 140      12.853  18.559   3.194  1.00  0.79           H  
ATOM   2193 2HB  LEU A 140      14.004  19.303   2.103  1.00  0.79           H  
ATOM   2194  HG  LEU A 140      14.126  16.640   3.327  1.00  0.79           H  
ATOM   2195 1HD1 LEU A 140      13.718  15.916   1.000  1.00  0.79           H  
ATOM   2196 2HD1 LEU A 140      12.407  16.944   1.580  1.00  0.79           H  
ATOM   2197 3HD1 LEU A 140      13.642  17.595   0.483  1.00  0.79           H  
ATOM   2198 1HD2 LEU A 140      16.035  16.272   1.964  1.00  0.79           H  
ATOM   2199 2HD2 LEU A 140      15.967  17.972   1.447  1.00  0.79           H  
ATOM   2200 3HD2 LEU A 140      16.246  17.566   3.156  1.00  0.79           H  
ATOM   2201  N   PHE A 141      14.307  21.620   3.728  1.00  0.87           N  
ATOM   2202  CA  PHE A 141      13.575  22.884   3.771  1.00  0.87           C  
ATOM   2203  C   PHE A 141      13.872  23.634   2.473  1.00  0.87           C  
ATOM   2204  O   PHE A 141      15.039  23.735   2.092  1.00  0.87           O  
ATOM   2205  CB  PHE A 141      13.987  23.695   4.993  1.00  0.87           C  
ATOM   2206  CG  PHE A 141      13.094  24.872   5.258  1.00  0.87           C  
ATOM   2207  CD1 PHE A 141      11.820  24.665   5.778  1.00  0.87           C  
ATOM   2208  CD2 PHE A 141      13.506  26.164   5.025  1.00  0.87           C  
ATOM   2209  CE1 PHE A 141      10.982  25.714   6.068  1.00  0.87           C  
ATOM   2210  CE2 PHE A 141      12.672  27.226   5.312  1.00  0.87           C  
ATOM   2211  CZ  PHE A 141      11.413  27.000   5.838  1.00  0.87           C  
ATOM   2212  H   PHE A 141      15.190  21.543   3.219  1.00  0.87           H  
ATOM   2213  HA  PHE A 141      12.515  22.659   3.855  1.00  0.87           H  
ATOM   2214 1HB  PHE A 141      13.970  23.056   5.878  1.00  0.87           H  
ATOM   2215 2HB  PHE A 141      15.006  24.059   4.865  1.00  0.87           H  
ATOM   2216  HD1 PHE A 141      11.494  23.649   5.945  1.00  0.87           H  
ATOM   2217  HD2 PHE A 141      14.500  26.344   4.617  1.00  0.87           H  
ATOM   2218  HE1 PHE A 141       9.986  25.524   6.479  1.00  0.87           H  
ATOM   2219  HE2 PHE A 141      13.011  28.245   5.126  1.00  0.87           H  
ATOM   2220  HZ  PHE A 141      10.766  27.840   6.068  1.00  0.87           H  
ATOM   2221  N   PRO A 142      12.865  24.148   1.745  1.00  0.97           N  
ATOM   2222  CA  PRO A 142      13.042  24.771   0.458  1.00  0.97           C  
ATOM   2223  C   PRO A 142      13.839  26.059   0.511  1.00  0.97           C  
ATOM   2224  O   PRO A 142      13.784  26.821   1.477  1.00  0.97           O  
ATOM   2225  CB  PRO A 142      11.595  25.052   0.024  1.00  0.97           C  
ATOM   2226  CG  PRO A 142      10.802  25.115   1.296  1.00  0.97           C  
ATOM   2227  CD  PRO A 142      11.474  24.154   2.228  1.00  0.97           C  
ATOM   2228  HA  PRO A 142      13.506  24.057  -0.230  1.00  0.97           H  
ATOM   2229 1HB  PRO A 142      11.563  25.992  -0.552  1.00  0.97           H  
ATOM   2230 2HB  PRO A 142      11.253  24.275  -0.643  1.00  0.97           H  
ATOM   2231 1HG  PRO A 142      10.807  26.141   1.690  1.00  0.97           H  
ATOM   2232 2HG  PRO A 142       9.749  24.853   1.100  1.00  0.97           H  
ATOM   2233 1HD  PRO A 142      11.386  24.555   3.202  1.00  0.97           H  
ATOM   2234 2HD  PRO A 142      11.022  23.188   2.152  1.00  0.97           H  
ATOM   2235  N   LYS A 143      14.555  26.293  -0.572  1.00  1.10           N  
ATOM   2236  CA  LYS A 143      15.303  27.507  -0.819  1.00  1.10           C  
ATOM   2237  C   LYS A 143      14.528  28.335  -1.821  1.00  1.10           C  
ATOM   2238  O   LYS A 143      14.106  27.804  -2.850  1.00  1.10           O  
ATOM   2239  CB  LYS A 143      16.694  27.180  -1.364  1.00  1.10           C  
ATOM   2240  CG  LYS A 143      17.564  28.396  -1.648  1.00  1.10           C  
ATOM   2241  CD  LYS A 143      18.948  28.003  -2.133  1.00  1.10           C  
ATOM   2242  CE  LYS A 143      19.802  29.242  -2.425  1.00  1.10           C  
ATOM   2243  NZ  LYS A 143      19.370  29.968  -3.689  1.00  1.10           N  
ATOM   2244  H   LYS A 143      14.555  25.586  -1.297  1.00  1.10           H  
ATOM   2245  HA  LYS A 143      15.393  28.076   0.104  1.00  1.10           H  
ATOM   2246 1HB  LYS A 143      17.221  26.539  -0.665  1.00  1.10           H  
ATOM   2247 2HB  LYS A 143      16.600  26.631  -2.298  1.00  1.10           H  
ATOM   2248 1HG  LYS A 143      17.095  28.995  -2.427  1.00  1.10           H  
ATOM   2249 2HG  LYS A 143      17.651  29.007  -0.754  1.00  1.10           H  
ATOM   2250 1HD  LYS A 143      19.441  27.388  -1.377  1.00  1.10           H  
ATOM   2251 2HD  LYS A 143      18.854  27.416  -3.047  1.00  1.10           H  
ATOM   2252 1HE  LYS A 143      19.719  29.929  -1.582  1.00  1.10           H  
ATOM   2253 2HE  LYS A 143      20.842  28.939  -2.532  1.00  1.10           H  
ATOM   2254 1HZ  LYS A 143      19.954  30.770  -3.836  1.00  1.10           H  
ATOM   2255 2HZ  LYS A 143      19.454  29.346  -4.473  1.00  1.10           H  
ATOM   2256 3HZ  LYS A 143      18.386  30.289  -3.648  1.00  1.10           H  
ATOM   2257  N   ASP A 144      14.333  29.626  -1.564  1.00  1.30           N  
ATOM   2258  CA  ASP A 144      13.592  30.395  -2.558  1.00  1.30           C  
ATOM   2259  C   ASP A 144      12.209  29.738  -2.753  1.00  1.30           C  
ATOM   2260  O   ASP A 144      11.290  29.975  -1.966  1.00  1.30           O  
ATOM   2261  CB  ASP A 144      14.399  30.513  -3.866  1.00  1.30           C  
ATOM   2262  CG  ASP A 144      15.740  31.257  -3.658  1.00  1.30           C  
ATOM   2263  OD1 ASP A 144      15.769  32.218  -2.936  1.00  1.30           O  
ATOM   2264  OD2 ASP A 144      16.746  30.795  -4.181  1.00  1.30           O  
ATOM   2265  H   ASP A 144      14.674  30.052  -0.715  1.00  1.30           H  
ATOM   2266  HA  ASP A 144      13.432  31.404  -2.170  1.00  1.30           H  
ATOM   2267 1HB  ASP A 144      14.616  29.549  -4.310  1.00  1.30           H  
ATOM   2268 2HB  ASP A 144      13.810  31.071  -4.595  1.00  1.30           H  
ATOM   2269  N   ALA A 145      12.037  29.010  -3.853  1.00  1.55           N  
ATOM   2270  CA  ALA A 145      10.769  28.367  -4.173  1.00  1.55           C  
ATOM   2271  C   ALA A 145      11.005  27.052  -4.913  1.00  1.55           C  
ATOM   2272  O   ALA A 145      11.976  26.897  -5.650  1.00  1.55           O  
ATOM   2273  CB  ALA A 145       9.908  29.289  -5.018  1.00  1.55           C  
ATOM   2274  H   ALA A 145      12.859  28.813  -4.402  1.00  1.55           H  
ATOM   2275  HA  ALA A 145      10.253  28.141  -3.241  1.00  1.55           H  
ATOM   2276 1HB  ALA A 145       8.959  28.797  -5.237  1.00  1.55           H  
ATOM   2277 2HB  ALA A 145       9.721  30.214  -4.474  1.00  1.55           H  
ATOM   2278 3HB  ALA A 145      10.424  29.510  -5.950  1.00  1.55           H  
ATOM   2279  N   LEU A 146      10.078  26.118  -4.744  1.00  1.87           N  
ATOM   2280  CA  LEU A 146      10.165  24.828  -5.414  1.00  1.87           C  
ATOM   2281  C   LEU A 146       9.664  24.916  -6.852  1.00  1.87           C  
ATOM   2282  O   LEU A 146       8.772  25.715  -7.146  1.00  1.87           O  
ATOM   2283  CB  LEU A 146       9.377  23.788  -4.608  1.00  1.87           C  
ATOM   2284  CG  LEU A 146       9.922  23.536  -3.218  1.00  1.87           C  
ATOM   2285  CD1 LEU A 146       9.028  22.545  -2.505  1.00  1.87           C  
ATOM   2286  CD2 LEU A 146      11.356  23.017  -3.342  1.00  1.87           C  
ATOM   2287  H   LEU A 146       9.301  26.302  -4.125  1.00  1.87           H  
ATOM   2288  HA  LEU A 146      11.207  24.538  -5.406  1.00  1.87           H  
ATOM   2289 1HB  LEU A 146       8.349  24.148  -4.493  1.00  1.87           H  
ATOM   2290 2HB  LEU A 146       9.325  22.842  -5.137  1.00  1.87           H  
ATOM   2291  HG  LEU A 146       9.918  24.464  -2.653  1.00  1.87           H  
ATOM   2292 1HD1 LEU A 146       9.401  22.363  -1.507  1.00  1.87           H  
ATOM   2293 2HD1 LEU A 146       8.016  22.945  -2.446  1.00  1.87           H  
ATOM   2294 3HD1 LEU A 146       9.014  21.618  -3.067  1.00  1.87           H  
ATOM   2295 1HD2 LEU A 146      11.777  22.838  -2.373  1.00  1.87           H  
ATOM   2296 2HD2 LEU A 146      11.354  22.090  -3.910  1.00  1.87           H  
ATOM   2297 3HD2 LEU A 146      11.959  23.755  -3.851  1.00  1.87           H  
ATOM   2298  N   PRO A 147      10.175  24.075  -7.775  1.00  2.25           N  
ATOM   2299  CA  PRO A 147       9.798  24.026  -9.179  1.00  2.25           C  
ATOM   2300  C   PRO A 147       8.459  23.318  -9.376  1.00  2.25           C  
ATOM   2301  O   PRO A 147       8.398  22.237  -9.969  1.00  2.25           O  
ATOM   2302  CB  PRO A 147      10.962  23.238  -9.790  1.00  2.25           C  
ATOM   2303  CG  PRO A 147      11.390  22.287  -8.689  1.00  2.25           C  
ATOM   2304  CD  PRO A 147      11.212  23.070  -7.401  1.00  2.25           C  
ATOM   2305  HA  PRO A 147       9.755  25.050  -9.578  1.00  2.25           H  
ATOM   2306 1HB  PRO A 147      10.624  22.718 -10.698  1.00  2.25           H  
ATOM   2307 2HB  PRO A 147      11.766  23.927 -10.095  1.00  2.25           H  
ATOM   2308 1HG  PRO A 147      10.764  21.380  -8.715  1.00  2.25           H  
ATOM   2309 2HG  PRO A 147      12.429  21.962  -8.854  1.00  2.25           H  
ATOM   2310 1HD  PRO A 147      10.863  22.387  -6.624  1.00  2.25           H  
ATOM   2311 2HD  PRO A 147      12.145  23.546  -7.142  1.00  2.25           H  
ATOM   2312  N   ASP A 148       7.413  23.945  -8.852  1.00  2.63           N  
ATOM   2313  CA  ASP A 148       6.061  23.410  -8.854  1.00  2.63           C  
ATOM   2314  C   ASP A 148       5.191  24.096  -9.905  1.00  2.63           C  
ATOM   2315  O   ASP A 148       3.969  24.145  -9.765  1.00  2.63           O  
ATOM   2316  OXT ASP A 148       5.726  24.747 -10.801  1.00  2.63           O  
ATOM   2317  CB  ASP A 148       5.440  23.595  -7.463  1.00  2.63           C  
ATOM   2318  CG  ASP A 148       6.118  22.747  -6.382  1.00  2.63           C  
ATOM   2319  OD1 ASP A 148       6.800  21.805  -6.728  1.00  2.63           O  
ATOM   2320  OD2 ASP A 148       5.947  23.045  -5.226  1.00  2.63           O  
ATOM   2321  H   ASP A 148       7.593  24.838  -8.393  1.00  2.63           H  
ATOM   2322  HA  ASP A 148       6.108  22.347  -9.085  1.00  2.63           H  
ATOM   2323 1HB  ASP A 148       5.516  24.645  -7.172  1.00  2.63           H  
ATOM   2324 2HB  ASP A 148       4.382  23.340  -7.498  1.00  2.63           H  
ENDMDL

REMARK ID 594413 DOMAINID 588643 MODEL 3 2024-02-17_00000205_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.529   2.250  -0.152  1.00  6.36           N  
ATOM      2  CA  GLY A   1       2.930   2.622   0.004  1.00  6.36           C  
ATOM      3  C   GLY A   1       3.770   2.034  -1.141  1.00  6.36           C  
ATOM      4  O   GLY A   1       3.307   2.018  -2.278  1.00  6.36           O  
ATOM      5  H   GLY A   1       0.822   2.972  -0.121  1.00  6.36           H  
ATOM      6 1HA  GLY A   1       3.013   3.708  -0.009  1.00  6.36           H  
ATOM      7 2HA  GLY A   1       3.264   2.300   0.979  1.00  6.36           H  
ATOM      8  N   PRO A   2       4.996   1.528  -0.879  1.00  5.21           N  
ATOM      9  CA  PRO A   2       5.929   0.982  -1.860  1.00  5.21           C  
ATOM     10  C   PRO A   2       5.506  -0.367  -2.443  1.00  5.21           C  
ATOM     11  O   PRO A   2       6.063  -0.813  -3.442  1.00  5.21           O  
ATOM     12  CB  PRO A   2       7.218   0.843  -1.047  1.00  5.21           C  
ATOM     13  CG  PRO A   2       6.756   0.636   0.374  1.00  5.21           C  
ATOM     14  CD  PRO A   2       5.493   1.457   0.514  1.00  5.21           C  
ATOM     15  HA  PRO A   2       6.062   1.716  -2.669  1.00  5.21           H  
ATOM     16 1HB  PRO A   2       7.801  -0.012  -1.428  1.00  5.21           H  
ATOM     17 2HB  PRO A   2       7.841   1.737  -1.170  1.00  5.21           H  
ATOM     18 1HG  PRO A   2       6.585  -0.441   0.551  1.00  5.21           H  
ATOM     19 2HG  PRO A   2       7.545   0.947   1.074  1.00  5.21           H  
ATOM     20 1HD  PRO A   2       4.818   0.872   1.156  1.00  5.21           H  
ATOM     21 2HD  PRO A   2       5.711   2.459   0.912  1.00  5.21           H  
ATOM     22  N   ASP A   3       4.535  -1.015  -1.806  1.00  3.97           N  
ATOM     23  CA  ASP A   3       4.063  -2.341  -2.198  1.00  3.97           C  
ATOM     24  C   ASP A   3       5.239  -3.335  -2.239  1.00  3.97           C  
ATOM     25  O   ASP A   3       6.105  -3.314  -1.346  1.00  3.97           O  
ATOM     26  CB  ASP A   3       3.352  -2.209  -3.575  1.00  3.97           C  
ATOM     27  CG  ASP A   3       2.371  -3.374  -4.002  1.00  3.97           C  
ATOM     28  OD1 ASP A   3       2.850  -4.397  -4.481  1.00  3.97           O  
ATOM     29  OD2 ASP A   3       1.187  -3.230  -3.859  1.00  3.97           O  
ATOM     30  H   ASP A   3       4.103  -0.581  -1.008  1.00  3.97           H  
ATOM     31  HA  ASP A   3       3.343  -2.689  -1.458  1.00  3.97           H  
ATOM     32 1HB  ASP A   3       2.780  -1.275  -3.576  1.00  3.97           H  
ATOM     33 2HB  ASP A   3       4.109  -2.106  -4.357  1.00  3.97           H  
ATOM     34  N   SER A   4       5.273  -4.189  -3.266  1.00  2.85           N  
ATOM     35  CA  SER A   4       6.307  -5.183  -3.410  1.00  2.85           C  
ATOM     36  C   SER A   4       7.428  -4.744  -4.360  1.00  2.85           C  
ATOM     37  O   SER A   4       7.182  -4.000  -5.305  1.00  2.85           O  
ATOM     38  CB  SER A   4       5.651  -6.419  -3.960  1.00  2.85           C  
ATOM     39  OG  SER A   4       5.027  -6.108  -5.180  1.00  2.85           O  
ATOM     40  H   SER A   4       4.520  -4.189  -3.946  1.00  2.85           H  
ATOM     41  HA  SER A   4       6.680  -5.379  -2.414  1.00  2.85           H  
ATOM     42 1HB  SER A   4       6.388  -7.207  -4.112  1.00  2.85           H  
ATOM     43 2HB  SER A   4       4.911  -6.789  -3.250  1.00  2.85           H  
ATOM     44  HG  SER A   4       4.339  -5.423  -4.959  1.00  2.85           H  
ATOM     45  N   PRO A   5       8.668  -5.216  -4.148  1.00  2.00           N  
ATOM     46  CA  PRO A   5       9.823  -5.068  -5.020  1.00  2.00           C  
ATOM     47  C   PRO A   5       9.869  -6.007  -6.238  1.00  2.00           C  
ATOM     48  O   PRO A   5      10.710  -5.822  -7.119  1.00  2.00           O  
ATOM     49  CB  PRO A   5      10.968  -5.369  -4.061  1.00  2.00           C  
ATOM     50  CG  PRO A   5      10.369  -6.322  -3.063  1.00  2.00           C  
ATOM     51  CD  PRO A   5       8.975  -5.862  -2.868  1.00  2.00           C  
ATOM     52  HA  PRO A   5       9.872  -4.024  -5.354  1.00  2.00           H  
ATOM     53 1HB  PRO A   5      11.815  -5.804  -4.614  1.00  2.00           H  
ATOM     54 2HB  PRO A   5      11.331  -4.437  -3.603  1.00  2.00           H  
ATOM     55 1HG  PRO A   5      10.383  -7.351  -3.461  1.00  2.00           H  
ATOM     56 2HG  PRO A   5      10.957  -6.319  -2.142  1.00  2.00           H  
ATOM     57 1HD  PRO A   5       8.356  -6.735  -2.710  1.00  2.00           H  
ATOM     58 2HD  PRO A   5       8.917  -5.138  -2.037  1.00  2.00           H  
ATOM     59  N   TRP A   6       9.007  -7.024  -6.284  1.00  1.42           N  
ATOM     60  CA  TRP A   6       9.074  -8.025  -7.355  1.00  1.42           C  
ATOM     61  C   TRP A   6       7.744  -8.702  -7.636  1.00  1.42           C  
ATOM     62  O   TRP A   6       6.942  -8.948  -6.730  1.00  1.42           O  
ATOM     63  CB  TRP A   6      10.100  -9.115  -6.992  1.00  1.42           C  
ATOM     64  CG  TRP A   6      10.325 -10.266  -8.039  1.00  1.42           C  
ATOM     65  CD1 TRP A   6      11.257 -10.275  -9.026  1.00  1.42           C  
ATOM     66  CD2 TRP A   6       9.612 -11.558  -8.175  1.00  1.42           C  
ATOM     67  NE1 TRP A   6      11.188 -11.456  -9.730  1.00  1.42           N  
ATOM     68  CE2 TRP A   6      10.206 -12.239  -9.223  1.00  1.42           C  
ATOM     69  CE3 TRP A   6       8.551 -12.162  -7.504  1.00  1.42           C  
ATOM     70  CZ2 TRP A   6       9.787 -13.509  -9.612  1.00  1.42           C  
ATOM     71  CZ3 TRP A   6       8.128 -13.434  -7.883  1.00  1.42           C  
ATOM     72  CH2 TRP A   6       8.735 -14.092  -8.906  1.00  1.42           C  
ATOM     73  H   TRP A   6       8.313  -7.133  -5.559  1.00  1.42           H  
ATOM     74  HA  TRP A   6       9.398  -7.525  -8.268  1.00  1.42           H  
ATOM     75 1HB  TRP A   6      11.071  -8.637  -6.835  1.00  1.42           H  
ATOM     76 2HB  TRP A   6       9.826  -9.547  -6.056  1.00  1.42           H  
ATOM     77  HD1 TRP A   6      11.970  -9.473  -9.226  1.00  1.42           H  
ATOM     78  HE1 TRP A   6      11.766 -11.750 -10.521  1.00  1.42           H  
ATOM     79  HE3 TRP A   6       8.060 -11.645  -6.715  1.00  1.42           H  
ATOM     80  HZ2 TRP A   6      10.260 -14.043 -10.443  1.00  1.42           H  
ATOM     81  HZ3 TRP A   6       7.294 -13.887  -7.344  1.00  1.42           H  
ATOM     82  HH2 TRP A   6       8.384 -15.088  -9.188  1.00  1.42           H  
ATOM     83  N   GLU A   7       7.554  -9.019  -8.912  1.00  1.07           N  
ATOM     84  CA  GLU A   7       6.428  -9.787  -9.425  1.00  1.07           C  
ATOM     85  C   GLU A   7       6.905 -10.584 -10.624  1.00  1.07           C  
ATOM     86  O   GLU A   7       7.599 -10.050 -11.492  1.00  1.07           O  
ATOM     87  CB  GLU A   7       5.257  -8.875  -9.806  1.00  1.07           C  
ATOM     88  CG  GLU A   7       4.014  -9.607 -10.339  1.00  1.07           C  
ATOM     89  CD  GLU A   7       2.834  -8.687 -10.580  1.00  1.07           C  
ATOM     90  OE1 GLU A   7       2.738  -7.680  -9.912  1.00  1.07           O  
ATOM     91  OE2 GLU A   7       2.051  -8.974 -11.469  1.00  1.07           O  
ATOM     92  H   GLU A   7       8.265  -8.742  -9.574  1.00  1.07           H  
ATOM     93  HA  GLU A   7       6.099 -10.493  -8.666  1.00  1.07           H  
ATOM     94 1HB  GLU A   7       4.952  -8.298  -8.930  1.00  1.07           H  
ATOM     95 2HB  GLU A   7       5.580  -8.168 -10.568  1.00  1.07           H  
ATOM     96 1HG  GLU A   7       4.275 -10.094 -11.275  1.00  1.07           H  
ATOM     97 2HG  GLU A   7       3.732 -10.388  -9.629  1.00  1.07           H  
ATOM     98  N   GLY A   8       6.523 -11.850 -10.674  1.00  0.89           N  
ATOM     99  CA  GLY A   8       6.933 -12.732 -11.759  1.00  0.89           C  
ATOM    100  C   GLY A   8       6.445 -14.143 -11.490  1.00  0.89           C  
ATOM    101  O   GLY A   8       5.442 -14.319 -10.794  1.00  0.89           O  
ATOM    102  H   GLY A   8       5.953 -12.216  -9.910  1.00  0.89           H  
ATOM    103 1HA  GLY A   8       6.524 -12.372 -12.703  1.00  0.89           H  
ATOM    104 2HA  GLY A   8       8.017 -12.722 -11.848  1.00  0.89           H  
ATOM    105  N   SER A   9       7.126 -15.140 -12.050  1.00  0.82           N  
ATOM    106  CA  SER A   9       6.664 -16.511 -11.870  1.00  0.82           C  
ATOM    107  C   SER A   9       7.662 -17.394 -11.141  1.00  0.82           C  
ATOM    108  O   SER A   9       8.872 -17.148 -11.161  1.00  0.82           O  
ATOM    109  CB  SER A   9       6.327 -17.144 -13.206  1.00  0.82           C  
ATOM    110  OG  SER A   9       5.279 -16.456 -13.844  1.00  0.82           O  
ATOM    111  H   SER A   9       7.964 -14.926 -12.593  1.00  0.82           H  
ATOM    112  HA  SER A   9       5.764 -16.490 -11.266  1.00  0.82           H  
ATOM    113 1HB  SER A   9       7.200 -17.153 -13.837  1.00  0.82           H  
ATOM    114 2HB  SER A   9       6.034 -18.183 -13.040  1.00  0.82           H  
ATOM    115  HG  SER A   9       4.997 -17.020 -14.566  1.00  0.82           H  
ATOM    116  N   LEU A  10       7.124 -18.418 -10.499  1.00  0.84           N  
ATOM    117  CA  LEU A  10       7.903 -19.428  -9.810  1.00  0.84           C  
ATOM    118  C   LEU A  10       7.786 -20.729 -10.604  1.00  0.84           C  
ATOM    119  O   LEU A  10       6.694 -21.060 -11.087  1.00  0.84           O  
ATOM    120  CB  LEU A  10       7.339 -19.593  -8.392  1.00  0.84           C  
ATOM    121  CG  LEU A  10       7.260 -18.305  -7.561  1.00  0.84           C  
ATOM    122  CD1 LEU A  10       6.588 -18.623  -6.282  1.00  0.84           C  
ATOM    123  CD2 LEU A  10       8.652 -17.727  -7.327  1.00  0.84           C  
ATOM    124  H   LEU A  10       6.106 -18.500 -10.515  1.00  0.84           H  
ATOM    125  HA  LEU A  10       8.952 -19.127  -9.770  1.00  0.84           H  
ATOM    126 1HB  LEU A  10       6.329 -20.004  -8.464  1.00  0.84           H  
ATOM    127 2HB  LEU A  10       7.955 -20.293  -7.855  1.00  0.84           H  
ATOM    128  HG  LEU A  10       6.647 -17.572  -8.089  1.00  0.84           H  
ATOM    129 1HD1 LEU A  10       6.480 -17.720  -5.700  1.00  0.84           H  
ATOM    130 2HD1 LEU A  10       5.632 -19.008  -6.505  1.00  0.84           H  
ATOM    131 3HD1 LEU A  10       7.164 -19.364  -5.728  1.00  0.84           H  
ATOM    132 1HD2 LEU A  10       8.576 -16.812  -6.735  1.00  0.84           H  
ATOM    133 2HD2 LEU A  10       9.271 -18.452  -6.796  1.00  0.84           H  
ATOM    134 3HD2 LEU A  10       9.105 -17.498  -8.289  1.00  0.84           H  
ATOM    135  N   ASP A  11       8.875 -21.491 -10.711  1.00  0.93           N  
ATOM    136  CA  ASP A  11       8.846 -22.769 -11.435  1.00  0.93           C  
ATOM    137  C   ASP A  11       9.642 -23.868 -10.739  1.00  0.93           C  
ATOM    138  O   ASP A  11      10.879 -23.887 -10.756  1.00  0.93           O  
ATOM    139  CB  ASP A  11       9.359 -22.578 -12.866  1.00  0.93           C  
ATOM    140  CG  ASP A  11       9.305 -23.862 -13.755  1.00  0.93           C  
ATOM    141  OD1 ASP A  11       9.073 -24.958 -13.246  1.00  0.93           O  
ATOM    142  OD2 ASP A  11       9.505 -23.720 -14.943  1.00  0.93           O  
ATOM    143  H   ASP A  11       9.759 -21.150 -10.326  1.00  0.93           H  
ATOM    144  HA  ASP A  11       7.811 -23.102 -11.491  1.00  0.93           H  
ATOM    145 1HB  ASP A  11       8.777 -21.795 -13.356  1.00  0.93           H  
ATOM    146 2HB  ASP A  11      10.374 -22.234 -12.817  1.00  0.93           H  
ATOM    147  N   MET A  12       8.905 -24.795 -10.129  1.00  1.05           N  
ATOM    148  CA  MET A  12       9.493 -25.871  -9.354  1.00  1.05           C  
ATOM    149  C   MET A  12       9.423 -27.248 -10.037  1.00  1.05           C  
ATOM    150  O   MET A  12       9.276 -28.280  -9.378  1.00  1.05           O  
ATOM    151  CB  MET A  12       8.922 -25.854  -7.941  1.00  1.05           C  
ATOM    152  CG  MET A  12       9.536 -24.755  -7.066  1.00  1.05           C  
ATOM    153  SD  MET A  12       8.847 -23.111  -7.340  1.00  1.05           S  
ATOM    154  CE  MET A  12       9.924 -22.134  -6.282  1.00  1.05           C  
ATOM    155  H   MET A  12       7.897 -24.740 -10.198  1.00  1.05           H  
ATOM    156  HA  MET A  12      10.550 -25.650  -9.251  1.00  1.05           H  
ATOM    157 1HB  MET A  12       7.860 -25.647  -7.991  1.00  1.05           H  
ATOM    158 2HB  MET A  12       9.056 -26.817  -7.462  1.00  1.05           H  
ATOM    159 1HG  MET A  12       9.431 -25.009  -6.017  1.00  1.05           H  
ATOM    160 2HG  MET A  12      10.590 -24.703  -7.288  1.00  1.05           H  
ATOM    161 1HE  MET A  12       9.632 -21.086  -6.316  1.00  1.05           H  
ATOM    162 2HE  MET A  12       9.849 -22.502  -5.266  1.00  1.05           H  
ATOM    163 3HE  MET A  12      10.957 -22.234  -6.622  1.00  1.05           H  
ATOM    164  N   PHE A  13       9.450 -27.244 -11.372  1.00  1.15           N  
ATOM    165  CA  PHE A  13       9.635 -28.379 -12.318  1.00  1.15           C  
ATOM    166  C   PHE A  13       8.795 -29.676 -12.243  1.00  1.15           C  
ATOM    167  O   PHE A  13       8.729 -30.412 -13.228  1.00  1.15           O  
ATOM    168  CB  PHE A  13      11.079 -28.871 -12.193  1.00  1.15           C  
ATOM    169  CG  PHE A  13      12.114 -27.846 -12.497  1.00  1.15           C  
ATOM    170  CD1 PHE A  13      11.781 -26.657 -13.103  1.00  1.15           C  
ATOM    171  CD2 PHE A  13      13.431 -28.077 -12.174  1.00  1.15           C  
ATOM    172  CE1 PHE A  13      12.732 -25.706 -13.375  1.00  1.15           C  
ATOM    173  CE2 PHE A  13      14.389 -27.139 -12.449  1.00  1.15           C  
ATOM    174  CZ  PHE A  13      14.042 -25.947 -13.048  1.00  1.15           C  
ATOM    175  H   PHE A  13       9.419 -26.320 -11.836  1.00  1.15           H  
ATOM    176  HA  PHE A  13       9.487 -27.959 -13.316  1.00  1.15           H  
ATOM    177 1HB  PHE A  13      11.249 -29.236 -11.179  1.00  1.15           H  
ATOM    178 2HB  PHE A  13      11.229 -29.711 -12.868  1.00  1.15           H  
ATOM    179  HD1 PHE A  13      10.744 -26.475 -13.363  1.00  1.15           H  
ATOM    180  HD2 PHE A  13      13.707 -29.017 -11.694  1.00  1.15           H  
ATOM    181  HE1 PHE A  13      12.436 -24.769 -13.849  1.00  1.15           H  
ATOM    182  HE2 PHE A  13      15.431 -27.328 -12.187  1.00  1.15           H  
ATOM    183  HZ  PHE A  13      14.812 -25.208 -13.253  1.00  1.15           H  
ATOM    184  N   SER A  14       8.139 -29.945 -11.124  1.00  1.18           N  
ATOM    185  CA  SER A  14       7.268 -31.100 -10.956  1.00  1.18           C  
ATOM    186  C   SER A  14       5.998 -30.549 -10.382  1.00  1.18           C  
ATOM    187  O   SER A  14       4.932 -31.168 -10.407  1.00  1.18           O  
ATOM    188  CB  SER A  14       7.900 -32.130 -10.036  1.00  1.18           C  
ATOM    189  OG  SER A  14       8.069 -31.622  -8.740  1.00  1.18           O  
ATOM    190  H   SER A  14       8.253 -29.323 -10.343  1.00  1.18           H  
ATOM    191  HA  SER A  14       7.057 -31.552 -11.925  1.00  1.18           H  
ATOM    192 1HB  SER A  14       7.275 -33.020 -10.002  1.00  1.18           H  
ATOM    193 2HB  SER A  14       8.867 -32.423 -10.441  1.00  1.18           H  
ATOM    194  HG  SER A  14       8.498 -30.764  -8.846  1.00  1.18           H  
ATOM    195  N   ILE A  15       6.145 -29.331  -9.900  1.00  1.14           N  
ATOM    196  CA  ILE A  15       5.064 -28.573  -9.311  1.00  1.14           C  
ATOM    197  C   ILE A  15       4.614 -27.538 -10.313  1.00  1.14           C  
ATOM    198  O   ILE A  15       5.435 -26.838 -10.906  1.00  1.14           O  
ATOM    199  CB  ILE A  15       5.493 -27.911  -8.011  1.00  1.14           C  
ATOM    200  CG1 ILE A  15       5.981 -28.970  -7.033  1.00  1.14           C  
ATOM    201  CG2 ILE A  15       4.373 -27.111  -7.441  1.00  1.14           C  
ATOM    202  CD1 ILE A  15       4.932 -29.986  -6.697  1.00  1.14           C  
ATOM    203  H   ILE A  15       7.088 -28.942  -9.913  1.00  1.14           H  
ATOM    204  HA  ILE A  15       4.228 -29.239  -9.104  1.00  1.14           H  
ATOM    205  HB  ILE A  15       6.323 -27.262  -8.212  1.00  1.14           H  
ATOM    206 1HG1 ILE A  15       6.833 -29.485  -7.475  1.00  1.14           H  
ATOM    207 2HG1 ILE A  15       6.308 -28.492  -6.109  1.00  1.14           H  
ATOM    208 1HG2 ILE A  15       4.710 -26.660  -6.559  1.00  1.14           H  
ATOM    209 2HG2 ILE A  15       4.063 -26.338  -8.143  1.00  1.14           H  
ATOM    210 3HG2 ILE A  15       3.543 -27.753  -7.227  1.00  1.14           H  
ATOM    211 1HD1 ILE A  15       5.342 -30.714  -6.022  1.00  1.14           H  
ATOM    212 2HD1 ILE A  15       4.088 -29.493  -6.231  1.00  1.14           H  
ATOM    213 3HD1 ILE A  15       4.605 -30.490  -7.605  1.00  1.14           H  
ATOM    214  N   LYS A  16       3.314 -27.454 -10.525  1.00  1.04           N  
ATOM    215  CA  LYS A  16       2.782 -26.532 -11.507  1.00  1.04           C  
ATOM    216  C   LYS A  16       3.296 -25.129 -11.231  1.00  1.04           C  
ATOM    217  O   LYS A  16       3.269 -24.662 -10.091  1.00  1.04           O  
ATOM    218  CB  LYS A  16       1.264 -26.569 -11.451  1.00  1.04           C  
ATOM    219  CG  LYS A  16       0.660 -27.896 -11.896  1.00  1.04           C  
ATOM    220  CD  LYS A  16      -0.857 -27.882 -11.794  1.00  1.04           C  
ATOM    221  CE  LYS A  16      -1.457 -29.219 -12.211  1.00  1.04           C  
ATOM    222  NZ  LYS A  16      -2.941 -29.226 -12.080  1.00  1.04           N  
ATOM    223  H   LYS A  16       2.688 -28.051 -10.006  1.00  1.04           H  
ATOM    224  HA  LYS A  16       3.120 -26.832 -12.499  1.00  1.04           H  
ATOM    225 1HB  LYS A  16       0.935 -26.377 -10.430  1.00  1.04           H  
ATOM    226 2HB  LYS A  16       0.857 -25.775 -12.080  1.00  1.04           H  
ATOM    227 1HG  LYS A  16       0.945 -28.094 -12.928  1.00  1.04           H  
ATOM    228 2HG  LYS A  16       1.051 -28.697 -11.268  1.00  1.04           H  
ATOM    229 1HD  LYS A  16      -1.145 -27.674 -10.761  1.00  1.04           H  
ATOM    230 2HD  LYS A  16      -1.261 -27.092 -12.427  1.00  1.04           H  
ATOM    231 1HE  LYS A  16      -1.192 -29.421 -13.248  1.00  1.04           H  
ATOM    232 2HE  LYS A  16      -1.043 -30.006 -11.580  1.00  1.04           H  
ATOM    233 1HZ  LYS A  16      -3.302 -30.126 -12.363  1.00  1.04           H  
ATOM    234 2HZ  LYS A  16      -3.193 -29.048 -11.117  1.00  1.04           H  
ATOM    235 3HZ  LYS A  16      -3.334 -28.505 -12.668  1.00  1.04           H  
ATOM    236  N   HIS A  17       3.782 -24.474 -12.280  1.00  0.93           N  
ATOM    237  CA  HIS A  17       4.324 -23.126 -12.168  1.00  0.93           C  
ATOM    238  C   HIS A  17       3.225 -22.132 -11.880  1.00  0.93           C  
ATOM    239  O   HIS A  17       2.057 -22.388 -12.190  1.00  0.93           O  
ATOM    240  CB  HIS A  17       5.054 -22.735 -13.458  1.00  0.93           C  
ATOM    241  CG  HIS A  17       4.158 -22.556 -14.638  1.00  0.93           C  
ATOM    242  ND1 HIS A  17       3.647 -23.624 -15.355  1.00  0.93           N  
ATOM    243  CD2 HIS A  17       3.682 -21.438 -15.235  1.00  0.93           C  
ATOM    244  CE1 HIS A  17       2.896 -23.166 -16.344  1.00  0.93           C  
ATOM    245  NE2 HIS A  17       2.902 -21.843 -16.295  1.00  0.93           N  
ATOM    246  H   HIS A  17       3.783 -24.927 -13.181  1.00  0.93           H  
ATOM    247  HA  HIS A  17       5.037 -23.083 -11.344  1.00  0.93           H  
ATOM    248 1HB  HIS A  17       5.593 -21.801 -13.300  1.00  0.93           H  
ATOM    249 2HB  HIS A  17       5.797 -23.497 -13.700  1.00  0.93           H  
ATOM    250  HD2 HIS A  17       3.885 -20.409 -14.930  1.00  0.93           H  
ATOM    251  HE1 HIS A  17       2.365 -23.775 -17.074  1.00  0.93           H  
ATOM    252  HE2 HIS A  17       2.413 -21.227 -16.929  1.00  0.93           H  
ATOM    253  N   PHE A  18       3.581 -20.991 -11.296  1.00  0.84           N  
ATOM    254  CA  PHE A  18       2.549 -19.983 -11.057  1.00  0.84           C  
ATOM    255  C   PHE A  18       3.057 -18.560 -10.892  1.00  0.84           C  
ATOM    256  O   PHE A  18       4.248 -18.325 -10.666  1.00  0.84           O  
ATOM    257  CB  PHE A  18       1.694 -20.383  -9.867  1.00  0.84           C  
ATOM    258  CG  PHE A  18       2.363 -20.493  -8.561  1.00  0.84           C  
ATOM    259  CD1 PHE A  18       2.376 -19.422  -7.706  1.00  0.84           C  
ATOM    260  CD2 PHE A  18       2.967 -21.679  -8.169  1.00  0.84           C  
ATOM    261  CE1 PHE A  18       2.968 -19.520  -6.492  1.00  0.84           C  
ATOM    262  CE2 PHE A  18       3.567 -21.786  -6.950  1.00  0.84           C  
ATOM    263  CZ  PHE A  18       3.571 -20.709  -6.104  1.00  0.84           C  
ATOM    264  H   PHE A  18       4.562 -20.842 -11.058  1.00  0.84           H  
ATOM    265  HA  PHE A  18       1.889 -19.982 -11.926  1.00  0.84           H  
ATOM    266 1HB  PHE A  18       0.904 -19.653  -9.762  1.00  0.84           H  
ATOM    267 2HB  PHE A  18       1.219 -21.325 -10.078  1.00  0.84           H  
ATOM    268  HD1 PHE A  18       1.900 -18.490  -8.011  1.00  0.84           H  
ATOM    269  HD2 PHE A  18       2.957 -22.537  -8.845  1.00  0.84           H  
ATOM    270  HE1 PHE A  18       2.968 -18.658  -5.829  1.00  0.84           H  
ATOM    271  HE2 PHE A  18       4.030 -22.720  -6.657  1.00  0.84           H  
ATOM    272  HZ  PHE A  18       4.047 -20.787  -5.128  1.00  0.84           H  
ATOM    273  N   ARG A  19       2.143 -17.594 -11.009  1.00  0.79           N  
ATOM    274  CA  ARG A  19       2.511 -16.192 -10.845  1.00  0.79           C  
ATOM    275  C   ARG A  19       2.400 -15.766  -9.386  1.00  0.79           C  
ATOM    276  O   ARG A  19       1.428 -16.099  -8.692  1.00  0.79           O  
ATOM    277  CB  ARG A  19       1.667 -15.288 -11.721  1.00  0.79           C  
ATOM    278  CG  ARG A  19       2.152 -13.842 -11.794  1.00  0.79           C  
ATOM    279  CD  ARG A  19       1.325 -13.016 -12.708  1.00  0.79           C  
ATOM    280  NE  ARG A  19       1.915 -11.699 -12.935  1.00  0.79           N  
ATOM    281  CZ  ARG A  19       2.732 -11.394 -13.954  1.00  0.79           C  
ATOM    282  NH1 ARG A  19       3.058 -12.292 -14.864  1.00  0.79           N  
ATOM    283  NH2 ARG A  19       3.191 -10.173 -14.016  1.00  0.79           N  
ATOM    284  H   ARG A  19       1.159 -17.828 -11.187  1.00  0.79           H  
ATOM    285  HA  ARG A  19       3.543 -16.068 -11.159  1.00  0.79           H  
ATOM    286 1HB  ARG A  19       1.643 -15.683 -12.733  1.00  0.79           H  
ATOM    287 2HB  ARG A  19       0.641 -15.279 -11.351  1.00  0.79           H  
ATOM    288 1HG  ARG A  19       2.107 -13.388 -10.803  1.00  0.79           H  
ATOM    289 2HG  ARG A  19       3.184 -13.825 -12.150  1.00  0.79           H  
ATOM    290 1HD  ARG A  19       1.231 -13.519 -13.669  1.00  0.79           H  
ATOM    291 2HD  ARG A  19       0.338 -12.875 -12.274  1.00  0.79           H  
ATOM    292  HE  ARG A  19       1.730 -10.932 -12.267  1.00  0.79           H  
ATOM    293 1HH1 ARG A  19       2.692 -13.232 -14.798  1.00  0.79           H  
ATOM    294 2HH1 ARG A  19       3.673 -12.041 -15.624  1.00  0.79           H  
ATOM    295 1HH2 ARG A  19       2.904  -9.522 -13.270  1.00  0.79           H  
ATOM    296 2HH2 ARG A  19       3.809  -9.887 -14.756  1.00  0.79           H  
ATOM    297  N   ALA A  20       3.397 -15.024  -8.928  1.00  0.78           N  
ATOM    298  CA  ALA A  20       3.438 -14.571  -7.547  1.00  0.78           C  
ATOM    299  C   ALA A  20       4.107 -13.213  -7.387  1.00  0.78           C  
ATOM    300  O   ALA A  20       4.916 -12.765  -8.207  1.00  0.78           O  
ATOM    301  CB  ALA A  20       4.191 -15.590  -6.689  1.00  0.78           C  
ATOM    302  H   ALA A  20       4.158 -14.784  -9.562  1.00  0.78           H  
ATOM    303  HA  ALA A  20       2.414 -14.481  -7.192  1.00  0.78           H  
ATOM    304 1HB  ALA A  20       4.191 -15.259  -5.647  1.00  0.78           H  
ATOM    305 2HB  ALA A  20       3.702 -16.554  -6.764  1.00  0.78           H  
ATOM    306 3HB  ALA A  20       5.217 -15.674  -7.042  1.00  0.78           H  
ATOM    307  N   LYS A  21       3.765 -12.561  -6.293  1.00  0.80           N  
ATOM    308  CA  LYS A  21       4.397 -11.319  -5.906  1.00  0.80           C  
ATOM    309  C   LYS A  21       5.302 -11.641  -4.739  1.00  0.80           C  
ATOM    310  O   LYS A  21       4.966 -12.485  -3.909  1.00  0.80           O  
ATOM    311  CB  LYS A  21       3.355 -10.275  -5.536  1.00  0.80           C  
ATOM    312  CG  LYS A  21       2.468  -9.830  -6.689  1.00  0.80           C  
ATOM    313  CD  LYS A  21       1.422  -8.845  -6.215  1.00  0.80           C  
ATOM    314  CE  LYS A  21       2.087  -7.541  -5.792  1.00  0.80           C  
ATOM    315  NZ  LYS A  21       1.113  -6.492  -5.405  1.00  0.80           N  
ATOM    316  H   LYS A  21       3.063 -12.969  -5.685  1.00  0.80           H  
ATOM    317  HA  LYS A  21       5.010 -10.941  -6.720  1.00  0.80           H  
ATOM    318 1HB  LYS A  21       2.713 -10.666  -4.745  1.00  0.80           H  
ATOM    319 2HB  LYS A  21       3.862  -9.388  -5.146  1.00  0.80           H  
ATOM    320 1HG  LYS A  21       3.083  -9.341  -7.445  1.00  0.80           H  
ATOM    321 2HG  LYS A  21       1.977 -10.691  -7.144  1.00  0.80           H  
ATOM    322 1HD  LYS A  21       0.722  -8.643  -7.032  1.00  0.80           H  
ATOM    323 2HD  LYS A  21       0.870  -9.267  -5.376  1.00  0.80           H  
ATOM    324 1HE  LYS A  21       2.734  -7.743  -4.940  1.00  0.80           H  
ATOM    325 2HE  LYS A  21       2.700  -7.166  -6.617  1.00  0.80           H  
ATOM    326 1HZ  LYS A  21       1.653  -5.650  -5.116  1.00  0.80           H  
ATOM    327 2HZ  LYS A  21       0.519  -6.264  -6.183  1.00  0.80           H  
ATOM    328 3HZ  LYS A  21       0.552  -6.802  -4.632  1.00  0.80           H  
ATOM    329  N   ALA A  22       6.453 -11.005  -4.672  1.00  0.84           N  
ATOM    330  CA  ALA A  22       7.366 -11.299  -3.580  1.00  0.84           C  
ATOM    331  C   ALA A  22       7.566 -10.065  -2.710  1.00  0.84           C  
ATOM    332  O   ALA A  22       8.167  -9.079  -3.140  1.00  0.84           O  
ATOM    333  CB  ALA A  22       8.659 -11.843  -4.149  1.00  0.84           C  
ATOM    334  H   ALA A  22       6.685 -10.301  -5.375  1.00  0.84           H  
ATOM    335  HA  ALA A  22       6.924 -12.070  -2.962  1.00  0.84           H  
ATOM    336 1HB  ALA A  22       9.318 -12.127  -3.404  1.00  0.84           H  
ATOM    337 2HB  ALA A  22       8.431 -12.720  -4.739  1.00  0.84           H  
ATOM    338 3HB  ALA A  22       9.119 -11.110  -4.760  1.00  0.84           H  
ATOM    339  N   GLN A  23       7.028 -10.118  -1.490  1.00  0.90           N  
ATOM    340  CA  GLN A  23       7.046  -8.972  -0.584  1.00  0.90           C  
ATOM    341  C   GLN A  23       8.174  -9.018   0.431  1.00  0.90           C  
ATOM    342  O   GLN A  23       8.245  -9.917   1.273  1.00  0.90           O  
ATOM    343  CB  GLN A  23       5.719  -8.865   0.168  1.00  0.90           C  
ATOM    344  CG  GLN A  23       5.660  -7.696   1.142  1.00  0.90           C  
ATOM    345  CD  GLN A  23       5.693  -6.382   0.408  1.00  0.90           C  
ATOM    346  OE1 GLN A  23       4.791  -6.127  -0.399  1.00  0.90           O  
ATOM    347  NE2 GLN A  23       6.703  -5.544   0.661  1.00  0.90           N  
ATOM    348  H   GLN A  23       6.589 -10.990  -1.192  1.00  0.90           H  
ATOM    349  HA  GLN A  23       7.171  -8.071  -1.178  1.00  0.90           H  
ATOM    350 1HB  GLN A  23       4.904  -8.754  -0.549  1.00  0.90           H  
ATOM    351 2HB  GLN A  23       5.543  -9.786   0.725  1.00  0.90           H  
ATOM    352 1HG  GLN A  23       4.735  -7.750   1.713  1.00  0.90           H  
ATOM    353 2HG  GLN A  23       6.522  -7.739   1.815  1.00  0.90           H  
ATOM    354 1HE2 GLN A  23       6.730  -4.653   0.154  1.00  0.90           H  
ATOM    355 2HE2 GLN A  23       7.426  -5.799   1.367  1.00  0.90           H  
ATOM    356  N   LEU A  24       9.097  -8.071   0.334  1.00  0.95           N  
ATOM    357  CA  LEU A  24      10.217  -8.057   1.263  1.00  0.95           C  
ATOM    358  C   LEU A  24       9.742  -7.771   2.665  1.00  0.95           C  
ATOM    359  O   LEU A  24       8.966  -6.828   2.884  1.00  0.95           O  
ATOM    360  CB  LEU A  24      11.303  -7.053   0.829  1.00  0.95           C  
ATOM    361  CG  LEU A  24      12.539  -6.910   1.786  1.00  0.95           C  
ATOM    362  CD1 LEU A  24      13.272  -8.197   1.895  1.00  0.95           C  
ATOM    363  CD2 LEU A  24      13.498  -5.862   1.216  1.00  0.95           C  
ATOM    364  H   LEU A  24       9.019  -7.359  -0.377  1.00  0.95           H  
ATOM    365  HA  LEU A  24      10.672  -9.043   1.269  1.00  0.95           H  
ATOM    366 1HB  LEU A  24      11.685  -7.371  -0.138  1.00  0.95           H  
ATOM    367 2HB  LEU A  24      10.849  -6.069   0.717  1.00  0.95           H  
ATOM    368  HG  LEU A  24      12.208  -6.611   2.784  1.00  0.95           H  
ATOM    369 1HD1 LEU A  24      14.125  -8.043   2.546  1.00  0.95           H  
ATOM    370 2HD1 LEU A  24      12.630  -8.959   2.314  1.00  0.95           H  
ATOM    371 3HD1 LEU A  24      13.605  -8.509   0.950  1.00  0.95           H  
ATOM    372 1HD2 LEU A  24      14.364  -5.765   1.883  1.00  0.95           H  
ATOM    373 2HD2 LEU A  24      13.836  -6.170   0.229  1.00  0.95           H  
ATOM    374 3HD2 LEU A  24      12.987  -4.905   1.142  1.00  0.95           H  
ATOM    375  N   ILE A  25      10.175  -8.628   3.594  1.00  1.02           N  
ATOM    376  CA  ILE A  25       9.875  -8.500   5.000  1.00  1.02           C  
ATOM    377  C   ILE A  25      11.144  -8.201   5.788  1.00  1.02           C  
ATOM    378  O   ILE A  25      11.237  -7.154   6.415  1.00  1.02           O  
ATOM    379  CB  ILE A  25       9.202  -9.775   5.535  1.00  1.02           C  
ATOM    380  CG1 ILE A  25       7.883  -9.996   4.817  1.00  1.02           C  
ATOM    381  CG2 ILE A  25       8.999  -9.631   7.020  1.00  1.02           C  
ATOM    382  CD1 ILE A  25       7.244 -11.297   5.121  1.00  1.02           C  
ATOM    383  H   ILE A  25      10.758  -9.415   3.314  1.00  1.02           H  
ATOM    384  HA  ILE A  25       9.188  -7.669   5.139  1.00  1.02           H  
ATOM    385  HB  ILE A  25       9.833 -10.642   5.336  1.00  1.02           H  
ATOM    386 1HG1 ILE A  25       7.197  -9.198   5.095  1.00  1.02           H  
ATOM    387 2HG1 ILE A  25       8.050  -9.948   3.748  1.00  1.02           H  
ATOM    388 1HG2 ILE A  25       8.533 -10.500   7.415  1.00  1.02           H  
ATOM    389 2HG2 ILE A  25       9.963  -9.497   7.501  1.00  1.02           H  
ATOM    390 3HG2 ILE A  25       8.371  -8.767   7.230  1.00  1.02           H  
ATOM    391 1HD1 ILE A  25       6.312 -11.355   4.574  1.00  1.02           H  
ATOM    392 2HD1 ILE A  25       7.909 -12.111   4.825  1.00  1.02           H  
ATOM    393 3HD1 ILE A  25       7.041 -11.351   6.182  1.00  1.02           H  
ATOM    394  N   SER A  26      12.136  -9.095   5.711  1.00  1.11           N  
ATOM    395  CA  SER A  26      13.385  -8.900   6.469  1.00  1.11           C  
ATOM    396  C   SER A  26      14.596  -8.778   5.578  1.00  1.11           C  
ATOM    397  O   SER A  26      14.636  -9.356   4.497  1.00  1.11           O  
ATOM    398  CB  SER A  26      13.622 -10.002   7.473  1.00  1.11           C  
ATOM    399  OG  SER A  26      12.690  -9.965   8.481  1.00  1.11           O  
ATOM    400  H   SER A  26      12.010  -9.915   5.124  1.00  1.11           H  
ATOM    401  HA  SER A  26      13.297  -7.970   7.033  1.00  1.11           H  
ATOM    402 1HB  SER A  26      13.588 -10.953   6.984  1.00  1.11           H  
ATOM    403 2HB  SER A  26      14.620  -9.898   7.897  1.00  1.11           H  
ATOM    404  HG  SER A  26      12.967  -9.167   9.017  1.00  1.11           H  
ATOM    405  N   GLY A  27      15.622  -8.110   6.094  1.00  1.21           N  
ATOM    406  CA  GLY A  27      16.883  -7.890   5.398  1.00  1.21           C  
ATOM    407  C   GLY A  27      16.870  -6.480   4.842  1.00  1.21           C  
ATOM    408  O   GLY A  27      15.798  -5.905   4.643  1.00  1.21           O  
ATOM    409  H   GLY A  27      15.518  -7.707   7.018  1.00  1.21           H  
ATOM    410 1HA  GLY A  27      17.722  -8.021   6.085  1.00  1.21           H  
ATOM    411 2HA  GLY A  27      17.005  -8.603   4.594  1.00  1.21           H  
ATOM    412  N   HIS A  28      18.044  -5.900   4.608  1.00  1.30           N  
ATOM    413  CA  HIS A  28      18.078  -4.532   4.115  1.00  1.30           C  
ATOM    414  C   HIS A  28      18.536  -4.449   2.666  1.00  1.30           C  
ATOM    415  O   HIS A  28      18.252  -3.466   1.967  1.00  1.30           O  
ATOM    416  CB  HIS A  28      18.972  -3.703   5.026  1.00  1.30           C  
ATOM    417  CG  HIS A  28      18.439  -3.644   6.434  1.00  1.30           C  
ATOM    418  ND1 HIS A  28      17.294  -2.948   6.764  1.00  1.30           N  
ATOM    419  CD2 HIS A  28      18.878  -4.210   7.586  1.00  1.30           C  
ATOM    420  CE1 HIS A  28      17.055  -3.082   8.056  1.00  1.30           C  
ATOM    421  NE2 HIS A  28      17.999  -3.842   8.579  1.00  1.30           N  
ATOM    422  H   HIS A  28      18.917  -6.399   4.777  1.00  1.30           H  
ATOM    423  HA  HIS A  28      17.078  -4.104   4.160  1.00  1.30           H  
ATOM    424 1HB  HIS A  28      19.974  -4.139   5.048  1.00  1.30           H  
ATOM    425 2HB  HIS A  28      19.058  -2.690   4.638  1.00  1.30           H  
ATOM    426  HD1 HIS A  28      16.715  -2.429   6.133  1.00  1.30           H  
ATOM    427  HD2 HIS A  28      19.727  -4.849   7.823  1.00  1.30           H  
ATOM    428  HE1 HIS A  28      16.190  -2.601   8.511  1.00  1.30           H  
ATOM    429  N   SER A  29      19.177  -5.508   2.175  1.00  1.39           N  
ATOM    430  CA  SER A  29      19.666  -5.502   0.802  1.00  1.39           C  
ATOM    431  C   SER A  29      18.544  -5.670  -0.220  1.00  1.39           C  
ATOM    432  O   SER A  29      18.394  -6.705  -0.874  1.00  1.39           O  
ATOM    433  CB  SER A  29      20.706  -6.567   0.605  1.00  1.39           C  
ATOM    434  OG  SER A  29      21.168  -6.574  -0.719  1.00  1.39           O  
ATOM    435  H   SER A  29      19.407  -6.286   2.794  1.00  1.39           H  
ATOM    436  HA  SER A  29      20.141  -4.538   0.620  1.00  1.39           H  
ATOM    437 1HB  SER A  29      21.537  -6.363   1.273  1.00  1.39           H  
ATOM    438 2HB  SER A  29      20.300  -7.547   0.865  1.00  1.39           H  
ATOM    439  HG  SER A  29      21.939  -7.148  -0.719  1.00  1.39           H  
ATOM    440  N   CYS A  30      17.808  -4.594  -0.422  1.00  1.44           N  
ATOM    441  CA  CYS A  30      16.680  -4.598  -1.330  1.00  1.44           C  
ATOM    442  C   CYS A  30      17.150  -4.906  -2.748  1.00  1.44           C  
ATOM    443  O   CYS A  30      16.392  -5.441  -3.549  1.00  1.44           O  
ATOM    444  CB  CYS A  30      15.989  -3.247  -1.285  1.00  1.44           C  
ATOM    445  SG  CYS A  30      15.310  -2.869   0.346  1.00  1.44           S  
ATOM    446  H   CYS A  30      18.004  -3.787   0.165  1.00  1.44           H  
ATOM    447  HA  CYS A  30      15.976  -5.369  -1.012  1.00  1.44           H  
ATOM    448 1HB  CYS A  30      16.698  -2.462  -1.553  1.00  1.44           H  
ATOM    449 2HB  CYS A  30      15.177  -3.222  -2.010  1.00  1.44           H  
ATOM    450  HG  CYS A  30      16.478  -3.008   1.017  1.00  1.44           H  
ATOM    451  N   GLN A  31      18.423  -4.618  -3.040  1.00  1.44           N  
ATOM    452  CA  GLN A  31      19.024  -4.895  -4.340  1.00  1.44           C  
ATOM    453  C   GLN A  31      19.069  -6.400  -4.610  1.00  1.44           C  
ATOM    454  O   GLN A  31      19.052  -6.843  -5.758  1.00  1.44           O  
ATOM    455  CB  GLN A  31      20.423  -4.289  -4.432  1.00  1.44           C  
ATOM    456  CG  GLN A  31      20.410  -2.772  -4.487  1.00  1.44           C  
ATOM    457  CD  GLN A  31      21.798  -2.164  -4.585  1.00  1.44           C  
ATOM    458  OE1 GLN A  31      22.725  -2.587  -3.883  1.00  1.44           O  
ATOM    459  NE2 GLN A  31      21.932  -1.175  -5.465  1.00  1.44           N  
ATOM    460  H   GLN A  31      18.988  -4.185  -2.324  1.00  1.44           H  
ATOM    461  HA  GLN A  31      18.411  -4.424  -5.103  1.00  1.44           H  
ATOM    462 1HB  GLN A  31      21.014  -4.604  -3.571  1.00  1.44           H  
ATOM    463 2HB  GLN A  31      20.924  -4.661  -5.328  1.00  1.44           H  
ATOM    464 1HG  GLN A  31      19.835  -2.462  -5.362  1.00  1.44           H  
ATOM    465 2HG  GLN A  31      19.936  -2.398  -3.581  1.00  1.44           H  
ATOM    466 1HE2 GLN A  31      22.841  -0.712  -5.624  1.00  1.44           H  
ATOM    467 2HE2 GLN A  31      21.151  -0.884  -6.008  1.00  1.44           H  
ATOM    468  N   LEU A  32      19.150  -7.194  -3.545  1.00  1.39           N  
ATOM    469  CA  LEU A  32      19.192  -8.645  -3.631  1.00  1.39           C  
ATOM    470  C   LEU A  32      17.883  -9.116  -4.178  1.00  1.39           C  
ATOM    471  O   LEU A  32      17.802 -10.037  -4.988  1.00  1.39           O  
ATOM    472  CB  LEU A  32      19.359  -9.224  -2.246  1.00  1.39           C  
ATOM    473  CG  LEU A  32      19.514 -10.645  -2.131  1.00  1.39           C  
ATOM    474  CD1 LEU A  32      20.660 -11.024  -2.830  1.00  1.39           C  
ATOM    475  CD2 LEU A  32      19.665 -10.965  -0.736  1.00  1.39           C  
ATOM    476  H   LEU A  32      19.137  -6.789  -2.610  1.00  1.39           H  
ATOM    477  HA  LEU A  32      19.988  -8.962  -4.299  1.00  1.39           H  
ATOM    478 1HB  LEU A  32      20.211  -8.754  -1.770  1.00  1.39           H  
ATOM    479 2HB  LEU A  32      18.476  -8.978  -1.668  1.00  1.39           H  
ATOM    480  HG  LEU A  32      18.676 -11.146  -2.558  1.00  1.39           H  
ATOM    481 1HD1 LEU A  32      20.813 -12.089  -2.750  1.00  1.39           H  
ATOM    482 2HD1 LEU A  32      20.545 -10.729  -3.853  1.00  1.39           H  
ATOM    483 3HD1 LEU A  32      21.471 -10.505  -2.383  1.00  1.39           H  
ATOM    484 1HD2 LEU A  32      19.828 -12.006  -0.619  1.00  1.39           H  
ATOM    485 2HD2 LEU A  32      20.517 -10.424  -0.390  1.00  1.39           H  
ATOM    486 3HD2 LEU A  32      18.793 -10.667  -0.188  1.00  1.39           H  
ATOM    487  N   VAL A  33      16.840  -8.476  -3.682  1.00  1.31           N  
ATOM    488  CA  VAL A  33      15.488  -8.812  -4.071  1.00  1.31           C  
ATOM    489  C   VAL A  33      15.204  -8.290  -5.481  1.00  1.31           C  
ATOM    490  O   VAL A  33      14.667  -8.997  -6.329  1.00  1.31           O  
ATOM    491  CB  VAL A  33      14.507  -8.203  -3.085  1.00  1.31           C  
ATOM    492  CG1 VAL A  33      13.106  -8.499  -3.517  1.00  1.31           C  
ATOM    493  CG2 VAL A  33      14.789  -8.711  -1.739  1.00  1.31           C  
ATOM    494  H   VAL A  33      17.029  -7.737  -2.993  1.00  1.31           H  
ATOM    495  HA  VAL A  33      15.376  -9.893  -4.065  1.00  1.31           H  
ATOM    496  HB  VAL A  33      14.618  -7.122  -3.083  1.00  1.31           H  
ATOM    497 1HG1 VAL A  33      12.444  -8.058  -2.803  1.00  1.31           H  
ATOM    498 2HG1 VAL A  33      12.925  -8.085  -4.509  1.00  1.31           H  
ATOM    499 3HG1 VAL A  33      12.948  -9.577  -3.538  1.00  1.31           H  
ATOM    500 1HG2 VAL A  33      14.094  -8.253  -1.079  1.00  1.31           H  
ATOM    501 2HG2 VAL A  33      14.667  -9.771  -1.729  1.00  1.31           H  
ATOM    502 3HG2 VAL A  33      15.810  -8.449  -1.447  1.00  1.31           H  
ATOM    503  N   GLN A  34      15.616  -7.051  -5.754  1.00  1.20           N  
ATOM    504  CA  GLN A  34      15.411  -6.429  -7.065  1.00  1.20           C  
ATOM    505  C   GLN A  34      16.132  -7.213  -8.164  1.00  1.20           C  
ATOM    506  O   GLN A  34      15.657  -7.292  -9.293  1.00  1.20           O  
ATOM    507  CB  GLN A  34      15.896  -4.980  -7.048  1.00  1.20           C  
ATOM    508  CG  GLN A  34      15.037  -4.056  -6.197  1.00  1.20           C  
ATOM    509  CD  GLN A  34      15.635  -2.669  -6.039  1.00  1.20           C  
ATOM    510  OE1 GLN A  34      16.844  -2.458  -6.205  1.00  1.20           O  
ATOM    511  NE2 GLN A  34      14.780  -1.708  -5.709  1.00  1.20           N  
ATOM    512  H   GLN A  34      16.058  -6.509  -5.014  1.00  1.20           H  
ATOM    513  HA  GLN A  34      14.343  -6.437  -7.288  1.00  1.20           H  
ATOM    514 1HB  GLN A  34      16.909  -4.953  -6.680  1.00  1.20           H  
ATOM    515 2HB  GLN A  34      15.909  -4.591  -8.063  1.00  1.20           H  
ATOM    516 1HG  GLN A  34      14.068  -3.949  -6.684  1.00  1.20           H  
ATOM    517 2HG  GLN A  34      14.901  -4.494  -5.215  1.00  1.20           H  
ATOM    518 1HE2 GLN A  34      15.104  -0.769  -5.588  1.00  1.20           H  
ATOM    519 2HE2 GLN A  34      13.812  -1.925  -5.583  1.00  1.20           H  
ATOM    520  N   ALA A  35      17.272  -7.817  -7.811  1.00  1.10           N  
ATOM    521  CA  ALA A  35      18.081  -8.645  -8.704  1.00  1.10           C  
ATOM    522  C   ALA A  35      17.336  -9.897  -9.195  1.00  1.10           C  
ATOM    523  O   ALA A  35      17.783 -10.534 -10.152  1.00  1.10           O  
ATOM    524  CB  ALA A  35      19.372  -9.076  -8.008  1.00  1.10           C  
ATOM    525  H   ALA A  35      17.633  -7.666  -6.873  1.00  1.10           H  
ATOM    526  HA  ALA A  35      18.333  -8.043  -9.574  1.00  1.10           H  
ATOM    527 1HB  ALA A  35      19.978  -9.661  -8.696  1.00  1.10           H  
ATOM    528 2HB  ALA A  35      19.930  -8.196  -7.693  1.00  1.10           H  
ATOM    529 3HB  ALA A  35      19.126  -9.677  -7.138  1.00  1.10           H  
ATOM    530  N   LEU A  36      16.249 -10.301  -8.529  1.00  1.01           N  
ATOM    531  CA  LEU A  36      15.537 -11.502  -8.934  1.00  1.01           C  
ATOM    532  C   LEU A  36      14.996 -11.336 -10.379  1.00  1.01           C  
ATOM    533  O   LEU A  36      14.519 -10.261 -10.740  1.00  1.01           O  
ATOM    534  CB  LEU A  36      14.361 -11.753  -7.973  1.00  1.01           C  
ATOM    535  CG  LEU A  36      14.701 -12.130  -6.520  1.00  1.01           C  
ATOM    536  CD1 LEU A  36      13.382 -12.148  -5.699  1.00  1.01           C  
ATOM    537  CD2 LEU A  36      15.416 -13.461  -6.499  1.00  1.01           C  
ATOM    538  H   LEU A  36      15.885  -9.756  -7.746  1.00  1.01           H  
ATOM    539  HA  LEU A  36      16.240 -12.322  -8.858  1.00  1.01           H  
ATOM    540 1HB  LEU A  36      13.789 -10.835  -7.916  1.00  1.01           H  
ATOM    541 2HB  LEU A  36      13.718 -12.528  -8.387  1.00  1.01           H  
ATOM    542  HG  LEU A  36      15.360 -11.379  -6.085  1.00  1.01           H  
ATOM    543 1HD1 LEU A  36      13.587 -12.396  -4.671  1.00  1.01           H  
ATOM    544 2HD1 LEU A  36      12.926 -11.155  -5.748  1.00  1.01           H  
ATOM    545 3HD1 LEU A  36      12.699 -12.875  -6.109  1.00  1.01           H  
ATOM    546 1HD2 LEU A  36      15.660 -13.720  -5.480  1.00  1.01           H  
ATOM    547 2HD2 LEU A  36      14.782 -14.232  -6.932  1.00  1.01           H  
ATOM    548 3HD2 LEU A  36      16.329 -13.364  -7.075  1.00  1.01           H  
ATOM    549  N   PRO A  37      15.048 -12.390 -11.216  1.00  0.94           N  
ATOM    550  CA  PRO A  37      14.601 -12.469 -12.601  1.00  0.94           C  
ATOM    551  C   PRO A  37      13.109 -12.568 -12.709  1.00  0.94           C  
ATOM    552  O   PRO A  37      12.434 -12.811 -11.717  1.00  0.94           O  
ATOM    553  CB  PRO A  37      15.232 -13.761 -13.090  1.00  0.94           C  
ATOM    554  CG  PRO A  37      15.267 -14.602 -11.886  1.00  0.94           C  
ATOM    555  CD  PRO A  37      15.609 -13.644 -10.748  1.00  0.94           C  
ATOM    556  HA  PRO A  37      14.980 -11.596 -13.157  1.00  0.94           H  
ATOM    557 1HB  PRO A  37      14.631 -14.203 -13.895  1.00  0.94           H  
ATOM    558 2HB  PRO A  37      16.235 -13.566 -13.499  1.00  0.94           H  
ATOM    559 1HG  PRO A  37      14.290 -15.066 -11.734  1.00  0.94           H  
ATOM    560 2HG  PRO A  37      15.973 -15.413 -12.055  1.00  0.94           H  
ATOM    561 1HD  PRO A  37      15.126 -13.992  -9.827  1.00  0.94           H  
ATOM    562 2HD  PRO A  37      16.700 -13.533 -10.656  1.00  0.94           H  
ATOM    563  N   ASP A  38      12.586 -12.446 -13.921  1.00  0.88           N  
ATOM    564  CA  ASP A  38      11.153 -12.612 -14.130  1.00  0.88           C  
ATOM    565  C   ASP A  38      10.658 -13.994 -13.695  1.00  0.88           C  
ATOM    566  O   ASP A  38       9.503 -14.122 -13.282  1.00  0.88           O  
ATOM    567  CB  ASP A  38      10.803 -12.413 -15.597  1.00  0.88           C  
ATOM    568  CG  ASP A  38      10.956 -10.969 -16.066  1.00  0.88           C  
ATOM    569  OD1 ASP A  38      11.106 -10.099 -15.241  1.00  0.88           O  
ATOM    570  OD2 ASP A  38      10.926 -10.755 -17.252  1.00  0.88           O  
ATOM    571  H   ASP A  38      13.183 -12.229 -14.707  1.00  0.88           H  
ATOM    572  HA  ASP A  38      10.630 -11.860 -13.535  1.00  0.88           H  
ATOM    573 1HB  ASP A  38      11.439 -13.050 -16.212  1.00  0.88           H  
ATOM    574 2HB  ASP A  38       9.773 -12.727 -15.765  1.00  0.88           H  
ATOM    575  N   VAL A  39      11.497 -15.023 -13.857  1.00  0.83           N  
ATOM    576  CA  VAL A  39      11.121 -16.375 -13.461  1.00  0.83           C  
ATOM    577  C   VAL A  39      12.173 -16.983 -12.539  1.00  0.83           C  
ATOM    578  O   VAL A  39      13.353 -17.063 -12.898  1.00  0.83           O  
ATOM    579  CB  VAL A  39      10.952 -17.311 -14.671  1.00  0.83           C  
ATOM    580  CG1 VAL A  39      10.548 -18.717 -14.167  1.00  0.83           C  
ATOM    581  CG2 VAL A  39       9.921 -16.750 -15.632  1.00  0.83           C  
ATOM    582  H   VAL A  39      12.421 -14.850 -14.221  1.00  0.83           H  
ATOM    583  HA  VAL A  39      10.177 -16.326 -12.933  1.00  0.83           H  
ATOM    584  HB  VAL A  39      11.901 -17.407 -15.181  1.00  0.83           H  
ATOM    585 1HG1 VAL A  39      10.441 -19.396 -15.008  1.00  0.83           H  
ATOM    586 2HG1 VAL A  39      11.302 -19.101 -13.496  1.00  0.83           H  
ATOM    587 3HG1 VAL A  39       9.597 -18.652 -13.633  1.00  0.83           H  
ATOM    588 1HG2 VAL A  39       9.815 -17.421 -16.482  1.00  0.83           H  
ATOM    589 2HG2 VAL A  39       8.972 -16.654 -15.127  1.00  0.83           H  
ATOM    590 3HG2 VAL A  39      10.239 -15.773 -15.984  1.00  0.83           H  
ATOM    591  N   ILE A  40      11.742 -17.457 -11.379  1.00  0.81           N  
ATOM    592  CA  ILE A  40      12.661 -18.075 -10.433  1.00  0.81           C  
ATOM    593  C   ILE A  40      12.558 -19.589 -10.540  1.00  0.81           C  
ATOM    594  O   ILE A  40      11.509 -20.175 -10.250  1.00  0.81           O  
ATOM    595  CB  ILE A  40      12.355 -17.603  -9.006  1.00  0.81           C  
ATOM    596  CG1 ILE A  40      12.500 -16.077  -8.940  1.00  0.81           C  
ATOM    597  CG2 ILE A  40      13.262 -18.261  -8.023  1.00  0.81           C  
ATOM    598  CD1 ILE A  40      12.022 -15.468  -7.654  1.00  0.81           C  
ATOM    599  H   ILE A  40      10.750 -17.367 -11.160  1.00  0.81           H  
ATOM    600  HA  ILE A  40      13.677 -17.780 -10.684  1.00  0.81           H  
ATOM    601  HB  ILE A  40      11.331 -17.845  -8.763  1.00  0.81           H  
ATOM    602 1HG1 ILE A  40      13.540 -15.814  -9.074  1.00  0.81           H  
ATOM    603 2HG1 ILE A  40      11.930 -15.637  -9.757  1.00  0.81           H  
ATOM    604 1HG2 ILE A  40      13.011 -17.894  -7.043  1.00  0.81           H  
ATOM    605 2HG2 ILE A  40      13.127 -19.342  -8.065  1.00  0.81           H  
ATOM    606 3HG2 ILE A  40      14.291 -18.021  -8.243  1.00  0.81           H  
ATOM    607 1HD1 ILE A  40      12.155 -14.394  -7.710  1.00  0.81           H  
ATOM    608 2HD1 ILE A  40      10.968 -15.694  -7.510  1.00  0.81           H  
ATOM    609 3HD1 ILE A  40      12.596 -15.867  -6.820  1.00  0.81           H  
ATOM    610  N   ARG A  41      13.651 -20.222 -10.966  1.00  0.79           N  
ATOM    611  CA  ARG A  41      13.621 -21.654 -11.248  1.00  0.79           C  
ATOM    612  C   ARG A  41      14.404 -22.517 -10.280  1.00  0.79           C  
ATOM    613  O   ARG A  41      15.536 -22.205  -9.901  1.00  0.79           O  
ATOM    614  CB  ARG A  41      14.166 -21.922 -12.641  1.00  0.79           C  
ATOM    615  CG  ARG A  41      13.333 -21.345 -13.770  1.00  0.79           C  
ATOM    616  CD  ARG A  41      13.839 -21.713 -15.110  1.00  0.79           C  
ATOM    617  NE  ARG A  41      12.911 -21.300 -16.155  1.00  0.79           N  
ATOM    618  CZ  ARG A  41      12.895 -20.082 -16.737  1.00  0.79           C  
ATOM    619  NH1 ARG A  41      13.771 -19.169 -16.384  1.00  0.79           N  
ATOM    620  NH2 ARG A  41      11.994 -19.809 -17.665  1.00  0.79           N  
ATOM    621  H   ARG A  41      14.492 -19.692 -11.150  1.00  0.79           H  
ATOM    622  HA  ARG A  41      12.581 -21.983 -11.223  1.00  0.79           H  
ATOM    623 1HB  ARG A  41      15.172 -21.513 -12.722  1.00  0.79           H  
ATOM    624 2HB  ARG A  41      14.237 -22.991 -12.791  1.00  0.79           H  
ATOM    625 1HG  ARG A  41      12.322 -21.704 -13.693  1.00  0.79           H  
ATOM    626 2HG  ARG A  41      13.341 -20.258 -13.697  1.00  0.79           H  
ATOM    627 1HD  ARG A  41      14.796 -21.223 -15.288  1.00  0.79           H  
ATOM    628 2HD  ARG A  41      13.963 -22.795 -15.171  1.00  0.79           H  
ATOM    629  HE  ARG A  41      12.213 -21.974 -16.455  1.00  0.79           H  
ATOM    630 1HH1 ARG A  41      14.459 -19.376 -15.672  1.00  0.79           H  
ATOM    631 2HH1 ARG A  41      13.756 -18.259 -16.820  1.00  0.79           H  
ATOM    632 1HH2 ARG A  41      11.319 -20.514 -17.933  1.00  0.79           H  
ATOM    633 2HH2 ARG A  41      11.979 -18.900 -18.103  1.00  0.79           H  
ATOM    634  N   SER A  42      13.804 -23.644  -9.935  1.00  0.78           N  
ATOM    635  CA  SER A  42      14.412 -24.601  -9.028  1.00  0.78           C  
ATOM    636  C   SER A  42      15.750 -25.135  -9.508  1.00  0.78           C  
ATOM    637  O   SER A  42      15.992 -25.337 -10.695  1.00  0.78           O  
ATOM    638  CB  SER A  42      13.475 -25.756  -8.762  1.00  0.78           C  
ATOM    639  OG  SER A  42      14.099 -26.757  -7.982  1.00  0.78           O  
ATOM    640  H   SER A  42      12.858 -23.821 -10.286  1.00  0.78           H  
ATOM    641  HA  SER A  42      14.579 -24.096  -8.078  1.00  0.78           H  
ATOM    642 1HB  SER A  42      12.617 -25.380  -8.233  1.00  0.78           H  
ATOM    643 2HB  SER A  42      13.121 -26.177  -9.702  1.00  0.78           H  
ATOM    644  HG  SER A  42      14.608 -26.273  -7.296  1.00  0.78           H  
ATOM    645  N   ALA A  43      16.622 -25.335  -8.548  1.00  0.77           N  
ATOM    646  CA  ALA A  43      17.942 -25.895  -8.699  1.00  0.77           C  
ATOM    647  C   ALA A  43      18.069 -27.106  -7.782  1.00  0.77           C  
ATOM    648  O   ALA A  43      19.159 -27.420  -7.299  1.00  0.77           O  
ATOM    649  CB  ALA A  43      18.991 -24.855  -8.366  1.00  0.77           C  
ATOM    650  H   ALA A  43      16.339 -25.092  -7.619  1.00  0.77           H  
ATOM    651  HA  ALA A  43      18.068 -26.228  -9.729  1.00  0.77           H  
ATOM    652 1HB  ALA A  43      19.983 -25.287  -8.484  1.00  0.77           H  
ATOM    653 2HB  ALA A  43      18.885 -24.001  -9.036  1.00  0.77           H  
ATOM    654 3HB  ALA A  43      18.859 -24.526  -7.343  1.00  0.77           H  
ATOM    655  N   GLY A  44      16.944 -27.792  -7.553  1.00  0.75           N  
ATOM    656  CA  GLY A  44      16.926 -28.976  -6.690  1.00  0.75           C  
ATOM    657  C   GLY A  44      16.330 -28.679  -5.315  1.00  0.75           C  
ATOM    658  O   GLY A  44      15.553 -27.731  -5.156  1.00  0.75           O  
ATOM    659  H   GLY A  44      16.070 -27.469  -7.967  1.00  0.75           H  
ATOM    660 1HA  GLY A  44      16.350 -29.764  -7.175  1.00  0.75           H  
ATOM    661 2HA  GLY A  44      17.941 -29.353  -6.573  1.00  0.75           H  
ATOM    662  N   ARG A  45      16.625 -29.542  -4.340  1.00  0.74           N  
ATOM    663  CA  ARG A  45      16.012 -29.440  -3.012  1.00  0.74           C  
ATOM    664  C   ARG A  45      17.058 -29.575  -1.928  1.00  0.74           C  
ATOM    665  O   ARG A  45      18.079 -30.239  -2.126  1.00  0.74           O  
ATOM    666  CB  ARG A  45      14.977 -30.548  -2.775  1.00  0.74           C  
ATOM    667  CG  ARG A  45      13.768 -30.545  -3.697  1.00  0.74           C  
ATOM    668  CD  ARG A  45      12.891 -29.408  -3.428  1.00  0.74           C  
ATOM    669  NE  ARG A  45      11.715 -29.427  -4.246  1.00  0.74           N  
ATOM    670  CZ  ARG A  45      11.681 -28.879  -5.463  1.00  0.74           C  
ATOM    671  NH1 ARG A  45      12.780 -28.303  -5.886  1.00  0.74           N  
ATOM    672  NH2 ARG A  45      10.583 -28.927  -6.197  1.00  0.74           N  
ATOM    673  H   ARG A  45      17.277 -30.291  -4.525  1.00  0.74           H  
ATOM    674  HA  ARG A  45      15.531 -28.467  -2.908  1.00  0.74           H  
ATOM    675 1HB  ARG A  45      15.459 -31.519  -2.862  1.00  0.74           H  
ATOM    676 2HB  ARG A  45      14.600 -30.463  -1.752  1.00  0.74           H  
ATOM    677 1HG  ARG A  45      14.087 -30.494  -4.735  1.00  0.74           H  
ATOM    678 2HG  ARG A  45      13.192 -31.457  -3.538  1.00  0.74           H  
ATOM    679 1HD  ARG A  45      12.596 -29.372  -2.377  1.00  0.74           H  
ATOM    680 2HD  ARG A  45      13.446 -28.534  -3.683  1.00  0.74           H  
ATOM    681  HE  ARG A  45      10.889 -29.873  -3.894  1.00  0.74           H  
ATOM    682 1HH1 ARG A  45      13.599 -28.284  -5.279  1.00  0.74           H  
ATOM    683 2HH1 ARG A  45      12.864 -27.856  -6.788  1.00  0.74           H  
ATOM    684 1HH2 ARG A  45       9.762 -29.391  -5.829  1.00  0.74           H  
ATOM    685 2HH2 ARG A  45      10.566 -28.516  -7.128  1.00  0.74           H  
ATOM    686  N   LEU A  46      16.789 -28.975  -0.775  1.00  0.74           N  
ATOM    687  CA  LEU A  46      17.666 -29.140   0.368  1.00  0.74           C  
ATOM    688  C   LEU A  46      16.924 -29.661   1.597  1.00  0.74           C  
ATOM    689  O   LEU A  46      15.754 -29.322   1.817  1.00  0.74           O  
ATOM    690  CB  LEU A  46      18.300 -27.800   0.746  1.00  0.74           C  
ATOM    691  CG  LEU A  46      19.228 -27.176  -0.259  1.00  0.74           C  
ATOM    692  CD1 LEU A  46      19.591 -25.768   0.203  1.00  0.74           C  
ATOM    693  CD2 LEU A  46      20.461 -28.035  -0.374  1.00  0.74           C  
ATOM    694  H   LEU A  46      15.940 -28.413  -0.693  1.00  0.74           H  
ATOM    695  HA  LEU A  46      18.460 -29.809   0.072  1.00  0.74           H  
ATOM    696 1HB  LEU A  46      17.496 -27.086   0.932  1.00  0.74           H  
ATOM    697 2HB  LEU A  46      18.856 -27.934   1.677  1.00  0.74           H  
ATOM    698  HG  LEU A  46      18.748 -27.120  -1.219  1.00  0.74           H  
ATOM    699 1HD1 LEU A  46      20.270 -25.318  -0.512  1.00  0.74           H  
ATOM    700 2HD1 LEU A  46      18.683 -25.167   0.274  1.00  0.74           H  
ATOM    701 3HD1 LEU A  46      20.075 -25.818   1.179  1.00  0.74           H  
ATOM    702 1HD2 LEU A  46      21.145 -27.596  -1.100  1.00  0.74           H  
ATOM    703 2HD2 LEU A  46      20.952 -28.099   0.598  1.00  0.74           H  
ATOM    704 3HD2 LEU A  46      20.175 -29.037  -0.704  1.00  0.74           H  
ATOM    705  N   PRO A  47      17.543 -30.541   2.394  1.00  0.74           N  
ATOM    706  CA  PRO A  47      17.096 -30.885   3.718  1.00  0.74           C  
ATOM    707  C   PRO A  47      17.117 -29.594   4.534  1.00  0.74           C  
ATOM    708  O   PRO A  47      18.094 -28.834   4.427  1.00  0.74           O  
ATOM    709  CB  PRO A  47      18.133 -31.911   4.183  1.00  0.74           C  
ATOM    710  CG  PRO A  47      18.675 -32.501   2.889  1.00  0.74           C  
ATOM    711  CD  PRO A  47      18.665 -31.350   1.896  1.00  0.74           C  
ATOM    712  HA  PRO A  47      16.108 -31.349   3.632  1.00  0.74           H  
ATOM    713 1HB  PRO A  47      18.906 -31.420   4.790  1.00  0.74           H  
ATOM    714 2HB  PRO A  47      17.654 -32.664   4.826  1.00  0.74           H  
ATOM    715 1HG  PRO A  47      19.672 -32.937   3.044  1.00  0.74           H  
ATOM    716 2HG  PRO A  47      18.025 -33.329   2.566  1.00  0.74           H  
ATOM    717 1HD  PRO A  47      19.602 -30.778   1.909  1.00  0.74           H  
ATOM    718 2HD  PRO A  47      18.438 -31.775   0.904  1.00  0.74           H  
ATOM    719  N   PRO A  48      16.151 -29.366   5.433  1.00  0.74           N  
ATOM    720  CA  PRO A  48      16.090 -28.228   6.324  1.00  0.74           C  
ATOM    721  C   PRO A  48      17.384 -28.017   7.090  1.00  0.74           C  
ATOM    722  O   PRO A  48      17.780 -26.881   7.328  1.00  0.74           O  
ATOM    723  CB  PRO A  48      14.945 -28.620   7.264  1.00  0.74           C  
ATOM    724  CG  PRO A  48      14.053 -29.494   6.417  1.00  0.74           C  
ATOM    725  CD  PRO A  48      15.003 -30.289   5.561  1.00  0.74           C  
ATOM    726  HA  PRO A  48      15.842 -27.336   5.736  1.00  0.74           H  
ATOM    727 1HB  PRO A  48      15.345 -29.139   8.149  1.00  0.74           H  
ATOM    728 2HB  PRO A  48      14.436 -27.718   7.629  1.00  0.74           H  
ATOM    729 1HG  PRO A  48      13.413 -30.133   7.046  1.00  0.74           H  
ATOM    730 2HG  PRO A  48      13.377 -28.875   5.807  1.00  0.74           H  
ATOM    731 1HD  PRO A  48      15.295 -31.234   6.043  1.00  0.74           H  
ATOM    732 2HD  PRO A  48      14.499 -30.437   4.607  1.00  0.74           H  
ATOM    733  N   SER A  49      18.095 -29.105   7.406  1.00  0.76           N  
ATOM    734  CA  SER A  49      19.340 -29.004   8.156  1.00  0.76           C  
ATOM    735  C   SER A  49      20.396 -28.184   7.422  1.00  0.76           C  
ATOM    736  O   SER A  49      21.138 -27.420   8.044  1.00  0.76           O  
ATOM    737  CB  SER A  49      19.888 -30.389   8.442  1.00  0.76           C  
ATOM    738  OG  SER A  49      19.039 -31.102   9.302  1.00  0.76           O  
ATOM    739  H   SER A  49      17.750 -30.020   7.161  1.00  0.76           H  
ATOM    740  HA  SER A  49      19.127 -28.508   9.104  1.00  0.76           H  
ATOM    741 1HB  SER A  49      20.005 -30.933   7.503  1.00  0.76           H  
ATOM    742 2HB  SER A  49      20.875 -30.298   8.891  1.00  0.76           H  
ATOM    743  HG  SER A  49      19.490 -31.932   9.492  1.00  0.76           H  
ATOM    744  N   HIS A  50      20.471 -28.337   6.098  1.00  0.79           N  
ATOM    745  CA  HIS A  50      21.476 -27.618   5.331  1.00  0.79           C  
ATOM    746  C   HIS A  50      21.057 -26.179   5.187  1.00  0.79           C  
ATOM    747  O   HIS A  50      21.889 -25.268   5.198  1.00  0.79           O  
ATOM    748  CB  HIS A  50      21.699 -28.268   3.971  1.00  0.79           C  
ATOM    749  CG  HIS A  50      22.452 -29.553   4.067  1.00  0.79           C  
ATOM    750  ND1 HIS A  50      23.791 -29.600   4.396  1.00  0.79           N  
ATOM    751  CD2 HIS A  50      22.067 -30.831   3.897  1.00  0.79           C  
ATOM    752  CE1 HIS A  50      24.194 -30.856   4.415  1.00  0.79           C  
ATOM    753  NE2 HIS A  50      23.168 -31.624   4.115  1.00  0.79           N  
ATOM    754  H   HIS A  50      19.790 -28.915   5.612  1.00  0.79           H  
ATOM    755  HA  HIS A  50      22.425 -27.635   5.864  1.00  0.79           H  
ATOM    756 1HB  HIS A  50      20.729 -28.471   3.506  1.00  0.79           H  
ATOM    757 2HB  HIS A  50      22.242 -27.587   3.319  1.00  0.79           H  
ATOM    758  HD2 HIS A  50      21.085 -31.165   3.643  1.00  0.79           H  
ATOM    759  HE1 HIS A  50      25.203 -31.199   4.641  1.00  0.79           H  
ATOM    760  HE2 HIS A  50      23.182 -32.633   4.057  1.00  0.79           H  
ATOM    761  N   VAL A  51      19.757 -25.962   5.102  1.00  0.81           N  
ATOM    762  CA  VAL A  51      19.254 -24.609   4.993  1.00  0.81           C  
ATOM    763  C   VAL A  51      19.519 -23.842   6.264  1.00  0.81           C  
ATOM    764  O   VAL A  51      19.951 -22.685   6.236  1.00  0.81           O  
ATOM    765  CB  VAL A  51      17.776 -24.620   4.715  1.00  0.81           C  
ATOM    766  CG1 VAL A  51      17.229 -23.179   4.779  1.00  0.81           C  
ATOM    767  CG2 VAL A  51      17.602 -25.286   3.373  1.00  0.81           C  
ATOM    768  H   VAL A  51      19.113 -26.758   5.090  1.00  0.81           H  
ATOM    769  HA  VAL A  51      19.764 -24.114   4.167  1.00  0.81           H  
ATOM    770  HB  VAL A  51      17.249 -25.192   5.475  1.00  0.81           H  
ATOM    771 1HG1 VAL A  51      16.164 -23.184   4.574  1.00  0.81           H  
ATOM    772 2HG1 VAL A  51      17.401 -22.774   5.778  1.00  0.81           H  
ATOM    773 3HG1 VAL A  51      17.738 -22.559   4.043  1.00  0.81           H  
ATOM    774 1HG2 VAL A  51      16.581 -25.328   3.117  1.00  0.81           H  
ATOM    775 2HG2 VAL A  51      18.139 -24.720   2.623  1.00  0.81           H  
ATOM    776 3HG2 VAL A  51      18.004 -26.299   3.426  1.00  0.81           H  
ATOM    777  N   TRP A  52      19.269 -24.489   7.391  1.00  0.85           N  
ATOM    778  CA  TRP A  52      19.502 -23.825   8.638  1.00  0.85           C  
ATOM    779  C   TRP A  52      20.998 -23.606   8.843  1.00  0.85           C  
ATOM    780  O   TRP A  52      21.385 -22.561   9.347  1.00  0.85           O  
ATOM    781  CB  TRP A  52      18.869 -24.576   9.797  1.00  0.85           C  
ATOM    782  CG  TRP A  52      17.350 -24.583   9.702  1.00  0.85           C  
ATOM    783  CD1 TRP A  52      16.532 -25.672   9.725  1.00  0.85           C  
ATOM    784  CD2 TRP A  52      16.478 -23.443   9.452  1.00  0.85           C  
ATOM    785  NE1 TRP A  52      15.219 -25.284   9.563  1.00  0.85           N  
ATOM    786  CE2 TRP A  52      15.175 -23.929   9.387  1.00  0.85           C  
ATOM    787  CE3 TRP A  52      16.697 -22.080   9.272  1.00  0.85           C  
ATOM    788  CZ2 TRP A  52      14.098 -23.094   9.165  1.00  0.85           C  
ATOM    789  CZ3 TRP A  52      15.611 -21.250   9.052  1.00  0.85           C  
ATOM    790  CH2 TRP A  52      14.361 -21.740   9.001  1.00  0.85           C  
ATOM    791  H   TRP A  52      18.896 -25.437   7.369  1.00  0.85           H  
ATOM    792  HA  TRP A  52      19.026 -22.848   8.595  1.00  0.85           H  
ATOM    793 1HB  TRP A  52      19.212 -25.614   9.772  1.00  0.85           H  
ATOM    794 2HB  TRP A  52      19.183 -24.157  10.730  1.00  0.85           H  
ATOM    795  HD1 TRP A  52      16.869 -26.699   9.861  1.00  0.85           H  
ATOM    796  HE1 TRP A  52      14.422 -25.902   9.555  1.00  0.85           H  
ATOM    797  HE3 TRP A  52      17.705 -21.672   9.307  1.00  0.85           H  
ATOM    798  HZ2 TRP A  52      13.076 -23.468   9.111  1.00  0.85           H  
ATOM    799  HZ3 TRP A  52      15.786 -20.188   8.920  1.00  0.85           H  
ATOM    800  HH2 TRP A  52      13.541 -21.053   8.819  1.00  0.85           H  
ATOM    801  N   ASP A  53      21.851 -24.553   8.408  1.00  0.90           N  
ATOM    802  CA  ASP A  53      23.298 -24.366   8.546  1.00  0.90           C  
ATOM    803  C   ASP A  53      23.747 -23.162   7.708  1.00  0.90           C  
ATOM    804  O   ASP A  53      24.568 -22.348   8.151  1.00  0.90           O  
ATOM    805  CB  ASP A  53      24.043 -25.631   8.091  1.00  0.90           C  
ATOM    806  CG  ASP A  53      25.554 -25.648   8.414  1.00  0.90           C  
ATOM    807  OD1 ASP A  53      25.897 -25.675   9.577  1.00  0.90           O  
ATOM    808  OD2 ASP A  53      26.347 -25.651   7.498  1.00  0.90           O  
ATOM    809  H   ASP A  53      21.503 -25.430   8.020  1.00  0.90           H  
ATOM    810  HA  ASP A  53      23.528 -24.173   9.594  1.00  0.90           H  
ATOM    811 1HB  ASP A  53      23.577 -26.504   8.551  1.00  0.90           H  
ATOM    812 2HB  ASP A  53      23.921 -25.743   7.012  1.00  0.90           H  
ATOM    813  N   LEU A  54      23.149 -23.005   6.521  1.00  0.96           N  
ATOM    814  CA  LEU A  54      23.453 -21.867   5.670  1.00  0.96           C  
ATOM    815  C   LEU A  54      23.104 -20.589   6.419  1.00  0.96           C  
ATOM    816  O   LEU A  54      23.949 -19.708   6.592  1.00  0.96           O  
ATOM    817  CB  LEU A  54      22.683 -21.982   4.343  1.00  0.96           C  
ATOM    818  CG  LEU A  54      22.779 -20.810   3.380  1.00  0.96           C  
ATOM    819  CD1 LEU A  54      24.211 -20.568   2.967  1.00  0.96           C  
ATOM    820  CD2 LEU A  54      21.895 -21.122   2.153  1.00  0.96           C  
ATOM    821  H   LEU A  54      22.498 -23.715   6.184  1.00  0.96           H  
ATOM    822  HA  LEU A  54      24.520 -21.866   5.456  1.00  0.96           H  
ATOM    823 1HB  LEU A  54      23.024 -22.876   3.826  1.00  0.96           H  
ATOM    824 2HB  LEU A  54      21.635 -22.113   4.568  1.00  0.96           H  
ATOM    825  HG  LEU A  54      22.432 -19.925   3.873  1.00  0.96           H  
ATOM    826 1HD1 LEU A  54      24.248 -19.717   2.284  1.00  0.96           H  
ATOM    827 2HD1 LEU A  54      24.812 -20.350   3.852  1.00  0.96           H  
ATOM    828 3HD1 LEU A  54      24.602 -21.452   2.471  1.00  0.96           H  
ATOM    829 1HD2 LEU A  54      21.933 -20.290   1.451  1.00  0.96           H  
ATOM    830 2HD2 LEU A  54      22.256 -22.024   1.667  1.00  0.96           H  
ATOM    831 3HD2 LEU A  54      20.865 -21.276   2.483  1.00  0.96           H  
ATOM    832  N   LEU A  55      21.897 -20.525   6.968  1.00  1.07           N  
ATOM    833  CA  LEU A  55      21.519 -19.372   7.765  1.00  1.07           C  
ATOM    834  C   LEU A  55      22.368 -19.165   9.019  1.00  1.07           C  
ATOM    835  O   LEU A  55      22.720 -18.030   9.317  1.00  1.07           O  
ATOM    836  CB  LEU A  55      20.024 -19.427   8.055  1.00  1.07           C  
ATOM    837  CG  LEU A  55      19.202 -19.061   6.847  1.00  1.07           C  
ATOM    838  CD1 LEU A  55      17.759 -19.390   7.033  1.00  1.07           C  
ATOM    839  CD2 LEU A  55      19.363 -17.533   6.680  1.00  1.07           C  
ATOM    840  H   LEU A  55      21.230 -21.287   6.816  1.00  1.07           H  
ATOM    841  HA  LEU A  55      21.670 -18.494   7.138  1.00  1.07           H  
ATOM    842 1HB  LEU A  55      19.765 -20.441   8.359  1.00  1.07           H  
ATOM    843 2HB  LEU A  55      19.786 -18.742   8.870  1.00  1.07           H  
ATOM    844  HG  LEU A  55      19.576 -19.594   5.977  1.00  1.07           H  
ATOM    845 1HD1 LEU A  55      17.194 -19.086   6.153  1.00  1.07           H  
ATOM    846 2HD1 LEU A  55      17.666 -20.460   7.166  1.00  1.07           H  
ATOM    847 3HD1 LEU A  55      17.388 -18.866   7.907  1.00  1.07           H  
ATOM    848 1HD2 LEU A  55      18.823 -17.186   5.831  1.00  1.07           H  
ATOM    849 2HD2 LEU A  55      18.984 -17.035   7.576  1.00  1.07           H  
ATOM    850 3HD2 LEU A  55      20.412 -17.288   6.559  1.00  1.07           H  
ATOM    851  N   ASP A  56      22.779 -20.223   9.723  1.00  1.23           N  
ATOM    852  CA  ASP A  56      23.625 -20.016  10.900  1.00  1.23           C  
ATOM    853  C   ASP A  56      24.941 -19.333  10.529  1.00  1.23           C  
ATOM    854  O   ASP A  56      25.478 -18.546  11.312  1.00  1.23           O  
ATOM    855  CB  ASP A  56      23.937 -21.318  11.658  1.00  1.23           C  
ATOM    856  CG  ASP A  56      22.757 -21.864  12.471  1.00  1.23           C  
ATOM    857  OD1 ASP A  56      21.795 -21.164  12.615  1.00  1.23           O  
ATOM    858  OD2 ASP A  56      22.836 -22.963  13.002  1.00  1.23           O  
ATOM    859  H   ASP A  56      22.482 -21.157   9.463  1.00  1.23           H  
ATOM    860  HA  ASP A  56      23.093 -19.359  11.586  1.00  1.23           H  
ATOM    861 1HB  ASP A  56      24.238 -22.081  10.934  1.00  1.23           H  
ATOM    862 2HB  ASP A  56      24.782 -21.154  12.326  1.00  1.23           H  
ATOM    863  N   SER A  57      25.465 -19.619   9.329  1.00  1.46           N  
ATOM    864  CA  SER A  57      26.715 -18.999   8.904  1.00  1.46           C  
ATOM    865  C   SER A  57      26.534 -17.495   8.601  1.00  1.46           C  
ATOM    866  O   SER A  57      27.510 -16.737   8.530  1.00  1.46           O  
ATOM    867  CB  SER A  57      27.307 -19.730   7.697  1.00  1.46           C  
ATOM    868  OG  SER A  57      26.599 -19.496   6.508  1.00  1.46           O  
ATOM    869  H   SER A  57      25.001 -20.301   8.722  1.00  1.46           H  
ATOM    870  HA  SER A  57      27.428 -19.088   9.723  1.00  1.46           H  
ATOM    871 1HB  SER A  57      28.344 -19.436   7.566  1.00  1.46           H  
ATOM    872 2HB  SER A  57      27.296 -20.800   7.907  1.00  1.46           H  
ATOM    873  HG  SER A  57      25.650 -19.618   6.704  1.00  1.46           H  
ATOM    874  N   MET A  58      25.287 -17.037   8.430  1.00  1.73           N  
ATOM    875  CA  MET A  58      25.023 -15.637   8.119  1.00  1.73           C  
ATOM    876  C   MET A  58      25.008 -14.877   9.437  1.00  1.73           C  
ATOM    877  O   MET A  58      23.948 -14.549   9.975  1.00  1.73           O  
ATOM    878  CB  MET A  58      23.687 -15.479   7.400  1.00  1.73           C  
ATOM    879  CG  MET A  58      23.577 -16.201   6.059  1.00  1.73           C  
ATOM    880  SD  MET A  58      24.718 -15.616   4.807  1.00  1.73           S  
ATOM    881  CE  MET A  58      25.940 -16.880   4.850  1.00  1.73           C  
ATOM    882  H   MET A  58      24.492 -17.657   8.551  1.00  1.73           H  
ATOM    883  HA  MET A  58      25.826 -15.242   7.499  1.00  1.73           H  
ATOM    884 1HB  MET A  58      22.886 -15.845   8.040  1.00  1.73           H  
ATOM    885 2HB  MET A  58      23.502 -14.418   7.226  1.00  1.73           H  
ATOM    886 1HG  MET A  58      23.774 -17.254   6.223  1.00  1.73           H  
ATOM    887 2HG  MET A  58      22.566 -16.111   5.681  1.00  1.73           H  
ATOM    888 1HE  MET A  58      26.713 -16.669   4.115  1.00  1.73           H  
ATOM    889 2HE  MET A  58      26.386 -16.918   5.836  1.00  1.73           H  
ATOM    890 3HE  MET A  58      25.476 -17.844   4.624  1.00  1.73           H  
ATOM    891  N   GLY A  59      26.204 -14.625   9.944  1.00  1.98           N  
ATOM    892  CA  GLY A  59      26.403 -14.055  11.266  1.00  1.98           C  
ATOM    893  C   GLY A  59      26.126 -12.556  11.323  1.00  1.98           C  
ATOM    894  O   GLY A  59      25.542 -11.994  10.386  1.00  1.98           O  
ATOM    895  H   GLY A  59      27.000 -14.957   9.398  1.00  1.98           H  
ATOM    896 1HA  GLY A  59      25.750 -14.578  11.966  1.00  1.98           H  
ATOM    897 2HA  GLY A  59      27.428 -14.262  11.567  1.00  1.98           H  
ATOM    898  N   PRO A  60      26.521 -11.903  12.427  1.00  2.13           N  
ATOM    899  CA  PRO A  60      26.297 -10.508  12.726  1.00  2.13           C  
ATOM    900  C   PRO A  60      26.789  -9.657  11.586  1.00  2.13           C  
ATOM    901  O   PRO A  60      27.799  -9.962  10.951  1.00  2.13           O  
ATOM    902  CB  PRO A  60      27.125 -10.303  13.995  1.00  2.13           C  
ATOM    903  CG  PRO A  60      27.146 -11.664  14.649  1.00  2.13           C  
ATOM    904  CD  PRO A  60      27.242 -12.634  13.495  1.00  2.13           C  
ATOM    905  HA  PRO A  60      25.225 -10.340  12.909  1.00  2.13           H  
ATOM    906 1HB  PRO A  60      28.128  -9.934  13.731  1.00  2.13           H  
ATOM    907 2HB  PRO A  60      26.658  -9.531  14.624  1.00  2.13           H  
ATOM    908 1HG  PRO A  60      28.001 -11.740  15.340  1.00  2.13           H  
ATOM    909 2HG  PRO A  60      26.238 -11.810  15.253  1.00  2.13           H  
ATOM    910 1HD  PRO A  60      28.295 -12.795  13.218  1.00  2.13           H  
ATOM    911 2HD  PRO A  60      26.731 -13.563  13.774  1.00  2.13           H  
ATOM    912  N   SER A  61      26.010  -8.631  11.280  1.00  2.13           N  
ATOM    913  CA  SER A  61      26.201  -7.650  10.203  1.00  2.13           C  
ATOM    914  C   SER A  61      26.036  -8.242   8.795  1.00  2.13           C  
ATOM    915  O   SER A  61      25.347  -7.655   7.971  1.00  2.13           O  
ATOM    916  CB  SER A  61      27.561  -6.986  10.321  1.00  2.13           C  
ATOM    917  OG  SER A  61      27.672  -6.289  11.534  1.00  2.13           O  
ATOM    918  H   SER A  61      25.197  -8.496  11.865  1.00  2.13           H  
ATOM    919  HA  SER A  61      25.442  -6.875  10.322  1.00  2.13           H  
ATOM    920 1HB  SER A  61      28.358  -7.715  10.237  1.00  2.13           H  
ATOM    921 2HB  SER A  61      27.682  -6.288   9.495  1.00  2.13           H  
ATOM    922  HG  SER A  61      28.532  -5.858  11.512  1.00  2.13           H  
ATOM    923  N   LYS A  62      26.514  -9.469   8.561  1.00  1.96           N  
ATOM    924  CA  LYS A  62      26.314 -10.168   7.287  1.00  1.96           C  
ATOM    925  C   LYS A  62      24.845 -10.431   7.065  1.00  1.96           C  
ATOM    926  O   LYS A  62      24.334 -10.372   5.949  1.00  1.96           O  
ATOM    927  CB  LYS A  62      27.088 -11.477   7.193  1.00  1.96           C  
ATOM    928  CG  LYS A  62      26.900 -12.137   5.826  1.00  1.96           C  
ATOM    929  CD  LYS A  62      27.459 -11.209   4.740  1.00  1.96           C  
ATOM    930  CE  LYS A  62      27.323 -11.767   3.337  1.00  1.96           C  
ATOM    931  NZ  LYS A  62      27.754 -10.747   2.326  1.00  1.96           N  
ATOM    932  H   LYS A  62      27.073  -9.900   9.290  1.00  1.96           H  
ATOM    933  HA  LYS A  62      26.655  -9.518   6.481  1.00  1.96           H  
ATOM    934 1HB  LYS A  62      28.148 -11.296   7.362  1.00  1.96           H  
ATOM    935 2HB  LYS A  62      26.736 -12.168   7.966  1.00  1.96           H  
ATOM    936 1HG  LYS A  62      27.420 -13.096   5.799  1.00  1.96           H  
ATOM    937 2HG  LYS A  62      25.837 -12.311   5.644  1.00  1.96           H  
ATOM    938 1HD  LYS A  62      26.926 -10.252   4.770  1.00  1.96           H  
ATOM    939 2HD  LYS A  62      28.513 -11.018   4.936  1.00  1.96           H  
ATOM    940 1HE  LYS A  62      27.938 -12.659   3.233  1.00  1.96           H  
ATOM    941 2HE  LYS A  62      26.279 -12.030   3.152  1.00  1.96           H  
ATOM    942 1HZ  LYS A  62      27.652 -11.112   1.391  1.00  1.96           H  
ATOM    943 2HZ  LYS A  62      27.153  -9.895   2.440  1.00  1.96           H  
ATOM    944 3HZ  LYS A  62      28.715 -10.493   2.484  1.00  1.96           H  
ATOM    945  N   ALA A  63      24.137 -10.647   8.153  1.00  1.69           N  
ATOM    946  CA  ALA A  63      22.715 -10.899   8.126  1.00  1.69           C  
ATOM    947  C   ALA A  63      21.950  -9.787   7.378  1.00  1.69           C  
ATOM    948  O   ALA A  63      20.888 -10.052   6.824  1.00  1.69           O  
ATOM    949  CB  ALA A  63      22.216 -11.023   9.556  1.00  1.69           C  
ATOM    950  H   ALA A  63      24.632 -10.726   9.043  1.00  1.69           H  
ATOM    951  HA  ALA A  63      22.544 -11.841   7.601  1.00  1.69           H  
ATOM    952 1HB  ALA A  63      21.168 -11.234   9.580  1.00  1.69           H  
ATOM    953 2HB  ALA A  63      22.760 -11.833  10.055  1.00  1.69           H  
ATOM    954 3HB  ALA A  63      22.397 -10.090  10.082  1.00  1.69           H  
ATOM    955  N   LYS A  64      22.460  -8.537   7.344  1.00  1.41           N  
ATOM    956  CA  LYS A  64      21.743  -7.447   6.661  1.00  1.41           C  
ATOM    957  C   LYS A  64      21.590  -7.707   5.154  1.00  1.41           C  
ATOM    958  O   LYS A  64      20.673  -7.166   4.501  1.00  1.41           O  
ATOM    959  CB  LYS A  64      22.494  -6.117   6.811  1.00  1.41           C  
ATOM    960  CG  LYS A  64      23.746  -5.977   5.904  1.00  1.41           C  
ATOM    961  CD  LYS A  64      24.507  -4.688   6.175  1.00  1.41           C  
ATOM    962  CE  LYS A  64      25.846  -4.637   5.405  1.00  1.41           C  
ATOM    963  NZ  LYS A  64      25.676  -4.594   3.909  1.00  1.41           N  
ATOM    964  H   LYS A  64      23.370  -8.337   7.757  1.00  1.41           H  
ATOM    965  HA  LYS A  64      20.748  -7.360   7.098  1.00  1.41           H  
ATOM    966 1HB  LYS A  64      21.828  -5.290   6.584  1.00  1.41           H  
ATOM    967 2HB  LYS A  64      22.828  -6.006   7.842  1.00  1.41           H  
ATOM    968 1HG  LYS A  64      24.400  -6.831   5.983  1.00  1.41           H  
ATOM    969 2HG  LYS A  64      23.409  -5.926   4.868  1.00  1.41           H  
ATOM    970 1HD  LYS A  64      23.895  -3.837   5.885  1.00  1.41           H  
ATOM    971 2HD  LYS A  64      24.717  -4.621   7.242  1.00  1.41           H  
ATOM    972 1HE  LYS A  64      26.388  -3.749   5.721  1.00  1.41           H  
ATOM    973 2HE  LYS A  64      26.431  -5.521   5.665  1.00  1.41           H  
ATOM    974 1HZ  LYS A  64      26.579  -4.564   3.471  1.00  1.41           H  
ATOM    975 2HZ  LYS A  64      25.188  -5.440   3.570  1.00  1.41           H  
ATOM    976 3HZ  LYS A  64      25.148  -3.786   3.643  1.00  1.41           H  
ATOM    977  N   ASP A  65      22.486  -8.552   4.610  1.00  1.18           N  
ATOM    978  CA  ASP A  65      22.524  -8.857   3.192  1.00  1.18           C  
ATOM    979  C   ASP A  65      21.625 -10.015   2.844  1.00  1.18           C  
ATOM    980  O   ASP A  65      21.511 -10.367   1.677  1.00  1.18           O  
ATOM    981  CB  ASP A  65      23.943  -9.222   2.723  1.00  1.18           C  
ATOM    982  CG  ASP A  65      24.958  -8.066   2.788  1.00  1.18           C  
ATOM    983  OD1 ASP A  65      24.547  -6.906   2.790  1.00  1.18           O  
ATOM    984  OD2 ASP A  65      26.157  -8.351   2.782  1.00  1.18           O  
ATOM    985  H   ASP A  65      23.170  -9.013   5.212  1.00  1.18           H  
ATOM    986  HA  ASP A  65      22.189  -7.986   2.651  1.00  1.18           H  
ATOM    987 1HB  ASP A  65      24.310 -10.041   3.349  1.00  1.18           H  
ATOM    988 2HB  ASP A  65      23.894  -9.591   1.707  1.00  1.18           H  
ATOM    989  N   ILE A  66      21.022 -10.630   3.848  1.00  1.02           N  
ATOM    990  CA  ILE A  66      20.186 -11.787   3.622  1.00  1.02           C  
ATOM    991  C   ILE A  66      18.749 -11.370   3.771  1.00  1.02           C  
ATOM    992  O   ILE A  66      18.379 -10.732   4.755  1.00  1.02           O  
ATOM    993  CB  ILE A  66      20.572 -12.885   4.601  1.00  1.02           C  
ATOM    994  CG1 ILE A  66      22.027 -13.137   4.446  1.00  1.02           C  
ATOM    995  CG2 ILE A  66      19.729 -14.168   4.396  1.00  1.02           C  
ATOM    996  CD1 ILE A  66      22.387 -13.540   3.079  1.00  1.02           C  
ATOM    997  H   ILE A  66      21.124 -10.296   4.806  1.00  1.02           H  
ATOM    998  HA  ILE A  66      20.339 -12.148   2.608  1.00  1.02           H  
ATOM    999  HB  ILE A  66      20.460 -12.505   5.581  1.00  1.02           H  
ATOM   1000 1HG1 ILE A  66      22.578 -12.229   4.703  1.00  1.02           H  
ATOM   1001 2HG1 ILE A  66      22.309 -13.897   5.128  1.00  1.02           H  
ATOM   1002 1HG2 ILE A  66      20.036 -14.922   5.115  1.00  1.02           H  
ATOM   1003 2HG2 ILE A  66      18.673 -13.938   4.540  1.00  1.02           H  
ATOM   1004 3HG2 ILE A  66      19.880 -14.550   3.389  1.00  1.02           H  
ATOM   1005 1HD1 ILE A  66      23.453 -13.714   3.001  1.00  1.02           H  
ATOM   1006 2HD1 ILE A  66      21.850 -14.433   2.842  1.00  1.02           H  
ATOM   1007 3HD1 ILE A  66      22.103 -12.763   2.391  1.00  1.02           H  
ATOM   1008  N   CYS A  67      17.953 -11.660   2.760  1.00  0.91           N  
ATOM   1009  CA  CYS A  67      16.583 -11.177   2.795  1.00  0.91           C  
ATOM   1010  C   CYS A  67      15.552 -12.278   2.895  1.00  0.91           C  
ATOM   1011  O   CYS A  67      15.758 -13.366   2.374  1.00  0.91           O  
ATOM   1012  CB  CYS A  67      16.306 -10.293   1.578  1.00  0.91           C  
ATOM   1013  SG  CYS A  67      17.291  -8.768   1.496  1.00  0.91           S  
ATOM   1014  H   CYS A  67      18.324 -12.229   1.996  1.00  0.91           H  
ATOM   1015  HA  CYS A  67      16.474 -10.562   3.674  1.00  0.91           H  
ATOM   1016 1HB  CYS A  67      16.495 -10.855   0.671  1.00  0.91           H  
ATOM   1017 2HB  CYS A  67      15.270 -10.027   1.580  1.00  0.91           H  
ATOM   1018  HG  CYS A  67      18.437  -9.351   1.138  1.00  0.91           H  
ATOM   1019  N   VAL A  68      14.423 -11.976   3.543  1.00  0.85           N  
ATOM   1020  CA  VAL A  68      13.302 -12.912   3.635  1.00  0.85           C  
ATOM   1021  C   VAL A  68      12.107 -12.255   2.971  1.00  0.85           C  
ATOM   1022  O   VAL A  68      11.665 -11.170   3.389  1.00  0.85           O  
ATOM   1023  CB  VAL A  68      12.931 -13.242   5.081  1.00  0.85           C  
ATOM   1024  CG1 VAL A  68      11.801 -14.224   5.101  1.00  0.85           C  
ATOM   1025  CG2 VAL A  68      14.111 -13.739   5.810  1.00  0.85           C  
ATOM   1026  H   VAL A  68      14.348 -11.051   3.954  1.00  0.85           H  
ATOM   1027  HA  VAL A  68      13.549 -13.830   3.109  1.00  0.85           H  
ATOM   1028  HB  VAL A  68      12.563 -12.346   5.561  1.00  0.85           H  
ATOM   1029 1HG1 VAL A  68      11.533 -14.428   6.134  1.00  0.85           H  
ATOM   1030 2HG1 VAL A  68      10.948 -13.803   4.575  1.00  0.85           H  
ATOM   1031 3HG1 VAL A  68      12.114 -15.147   4.614  1.00  0.85           H  
ATOM   1032 1HG2 VAL A  68      13.832 -13.951   6.843  1.00  0.85           H  
ATOM   1033 2HG2 VAL A  68      14.494 -14.632   5.350  1.00  0.85           H  
ATOM   1034 3HG2 VAL A  68      14.866 -12.962   5.785  1.00  0.85           H  
ATOM   1035  N   ILE A  69      11.616 -12.903   1.920  1.00  0.81           N  
ATOM   1036  CA  ILE A  69      10.556 -12.357   1.098  1.00  0.81           C  
ATOM   1037  C   ILE A  69       9.343 -13.294   1.033  1.00  0.81           C  
ATOM   1038  O   ILE A  69       9.473 -14.483   0.733  1.00  0.81           O  
ATOM   1039  CB  ILE A  69      11.124 -12.113  -0.297  1.00  0.81           C  
ATOM   1040  CG1 ILE A  69      12.348 -11.279  -0.223  1.00  0.81           C  
ATOM   1041  CG2 ILE A  69      10.219 -11.401  -1.074  1.00  0.81           C  
ATOM   1042  CD1 ILE A  69      13.537 -12.099  -0.246  1.00  0.81           C  
ATOM   1043  H   ILE A  69      12.032 -13.794   1.661  1.00  0.81           H  
ATOM   1044  HA  ILE A  69      10.232 -11.414   1.526  1.00  0.81           H  
ATOM   1045  HB  ILE A  69      11.367 -13.062  -0.767  1.00  0.81           H  
ATOM   1046 1HG1 ILE A  69      12.369 -10.597  -1.068  1.00  0.81           H  
ATOM   1047 2HG1 ILE A  69      12.343 -10.698   0.681  1.00  0.81           H  
ATOM   1048 1HG2 ILE A  69      10.666 -11.222  -2.041  1.00  0.81           H  
ATOM   1049 2HG2 ILE A  69       9.296 -11.968  -1.164  1.00  0.81           H  
ATOM   1050 3HG2 ILE A  69      10.039 -10.483  -0.610  1.00  0.81           H  
ATOM   1051 1HD1 ILE A  69      14.408 -11.480  -0.203  1.00  0.81           H  
ATOM   1052 2HD1 ILE A  69      13.549 -12.790   0.588  1.00  0.81           H  
ATOM   1053 3HD1 ILE A  69      13.522 -12.659  -1.169  1.00  0.81           H  
ATOM   1054  N   ARG A  70       8.157 -12.788   1.328  1.00  0.80           N  
ATOM   1055  CA  ARG A  70       6.998 -13.676   1.298  1.00  0.80           C  
ATOM   1056  C   ARG A  70       6.434 -13.784  -0.099  1.00  0.80           C  
ATOM   1057  O   ARG A  70       6.186 -12.774  -0.761  1.00  0.80           O  
ATOM   1058  CB  ARG A  70       5.934 -13.215   2.270  1.00  0.80           C  
ATOM   1059  CG  ARG A  70       4.726 -14.104   2.405  1.00  0.80           C  
ATOM   1060  CD  ARG A  70       3.794 -13.551   3.427  1.00  0.80           C  
ATOM   1061  NE  ARG A  70       4.397 -13.535   4.758  1.00  0.80           N  
ATOM   1062  CZ  ARG A  70       3.835 -12.987   5.856  1.00  0.80           C  
ATOM   1063  NH1 ARG A  70       2.651 -12.427   5.772  1.00  0.80           N  
ATOM   1064  NH2 ARG A  70       4.470 -13.011   7.017  1.00  0.80           N  
ATOM   1065  H   ARG A  70       8.066 -11.793   1.541  1.00  0.80           H  
ATOM   1066  HA  ARG A  70       7.313 -14.670   1.575  1.00  0.80           H  
ATOM   1067 1HB  ARG A  70       6.374 -13.188   3.245  1.00  0.80           H  
ATOM   1068 2HB  ARG A  70       5.605 -12.205   2.020  1.00  0.80           H  
ATOM   1069 1HG  ARG A  70       4.204 -14.168   1.450  1.00  0.80           H  
ATOM   1070 2HG  ARG A  70       5.038 -15.103   2.710  1.00  0.80           H  
ATOM   1071 1HD  ARG A  70       3.522 -12.529   3.158  1.00  0.80           H  
ATOM   1072 2HD  ARG A  70       2.897 -14.168   3.466  1.00  0.80           H  
ATOM   1073  HE  ARG A  70       5.310 -13.956   4.861  1.00  0.80           H  
ATOM   1074 1HH1 ARG A  70       2.163 -12.406   4.887  1.00  0.80           H  
ATOM   1075 2HH1 ARG A  70       2.227 -12.018   6.594  1.00  0.80           H  
ATOM   1076 1HH2 ARG A  70       5.385 -13.435   7.085  1.00  0.80           H  
ATOM   1077 2HH2 ARG A  70       4.041 -12.596   7.837  1.00  0.80           H  
ATOM   1078  N   LEU A  71       6.223 -15.016  -0.553  1.00  0.79           N  
ATOM   1079  CA  LEU A  71       5.726 -15.201  -1.904  1.00  0.79           C  
ATOM   1080  C   LEU A  71       4.215 -15.355  -1.876  1.00  0.79           C  
ATOM   1081  O   LEU A  71       3.677 -16.287  -1.288  1.00  0.79           O  
ATOM   1082  CB  LEU A  71       6.383 -16.430  -2.543  1.00  0.79           C  
ATOM   1083  CG  LEU A  71       7.930 -16.420  -2.553  1.00  0.79           C  
ATOM   1084  CD1 LEU A  71       8.433 -17.651  -3.249  1.00  0.79           C  
ATOM   1085  CD2 LEU A  71       8.424 -15.178  -3.228  1.00  0.79           C  
ATOM   1086  H   LEU A  71       6.431 -15.831   0.030  1.00  0.79           H  
ATOM   1087  HA  LEU A  71       5.974 -14.326  -2.498  1.00  0.79           H  
ATOM   1088 1HB  LEU A  71       6.064 -17.318  -1.993  1.00  0.79           H  
ATOM   1089 2HB  LEU A  71       6.035 -16.514  -3.570  1.00  0.79           H  
ATOM   1090  HG  LEU A  71       8.296 -16.446  -1.519  1.00  0.79           H  
ATOM   1091 1HD1 LEU A  71       9.509 -17.666  -3.250  1.00  0.79           H  
ATOM   1092 2HD1 LEU A  71       8.051 -18.529  -2.753  1.00  0.79           H  
ATOM   1093 3HD1 LEU A  71       8.100 -17.641  -4.247  1.00  0.79           H  
ATOM   1094 1HD2 LEU A  71       9.513 -15.166  -3.225  1.00  0.79           H  
ATOM   1095 2HD2 LEU A  71       8.059 -15.154  -4.256  1.00  0.79           H  
ATOM   1096 3HD2 LEU A  71       8.050 -14.314  -2.684  1.00  0.79           H  
ATOM   1097  N   CYS A  72       3.528 -14.349  -2.384  1.00  0.79           N  
ATOM   1098  CA  CYS A  72       2.078 -14.333  -2.391  1.00  0.79           C  
ATOM   1099  C   CYS A  72       1.547 -14.644  -3.801  1.00  0.79           C  
ATOM   1100  O   CYS A  72       1.960 -13.996  -4.755  1.00  0.79           O  
ATOM   1101  CB  CYS A  72       1.590 -12.980  -1.910  1.00  0.79           C  
ATOM   1102  SG  CYS A  72       2.137 -12.591  -0.220  1.00  0.79           S  
ATOM   1103  H   CYS A  72       4.037 -13.590  -2.828  1.00  0.79           H  
ATOM   1104  HA  CYS A  72       1.742 -15.077  -1.678  1.00  0.79           H  
ATOM   1105 1HB  CYS A  72       1.963 -12.199  -2.578  1.00  0.79           H  
ATOM   1106 2HB  CYS A  72       0.500 -12.952  -1.938  1.00  0.79           H  
ATOM   1107  HG  CYS A  72       3.438 -12.502  -0.515  1.00  0.79           H  
ATOM   1108  N   PRO A  73       0.624 -15.580  -4.002  1.00  0.78           N  
ATOM   1109  CA  PRO A  73       0.105 -15.908  -5.320  1.00  0.78           C  
ATOM   1110  C   PRO A  73      -0.686 -14.731  -5.872  1.00  0.78           C  
ATOM   1111  O   PRO A  73      -1.316 -14.004  -5.102  1.00  0.78           O  
ATOM   1112  CB  PRO A  73      -0.782 -17.102  -5.030  1.00  0.78           C  
ATOM   1113  CG  PRO A  73      -1.160 -16.966  -3.556  1.00  0.78           C  
ATOM   1114  CD  PRO A  73       0.019 -16.301  -2.891  1.00  0.78           C  
ATOM   1115  HA  PRO A  73       0.934 -16.181  -5.992  1.00  0.78           H  
ATOM   1116 1HB  PRO A  73      -1.661 -17.065  -5.689  1.00  0.78           H  
ATOM   1117 2HB  PRO A  73      -0.248 -18.025  -5.270  1.00  0.78           H  
ATOM   1118 1HG  PRO A  73      -2.070 -16.360  -3.465  1.00  0.78           H  
ATOM   1119 2HG  PRO A  73      -1.386 -17.955  -3.127  1.00  0.78           H  
ATOM   1120 1HD  PRO A  73      -0.357 -15.605  -2.128  1.00  0.78           H  
ATOM   1121 2HD  PRO A  73       0.713 -17.034  -2.477  1.00  0.78           H  
ATOM   1122  N   HIS A  74      -0.692 -14.556  -7.193  1.00  0.77           N  
ATOM   1123  CA  HIS A  74      -1.470 -13.463  -7.790  1.00  0.77           C  
ATOM   1124  C   HIS A  74      -2.995 -13.720  -7.911  1.00  0.77           C  
ATOM   1125  O   HIS A  74      -3.781 -13.015  -7.273  1.00  0.77           O  
ATOM   1126  CB  HIS A  74      -0.879 -13.106  -9.161  1.00  0.77           C  
ATOM   1127  CG  HIS A  74      -1.584 -12.006  -9.886  1.00  0.77           C  
ATOM   1128  ND1 HIS A  74      -1.485 -10.683  -9.515  1.00  0.77           N  
ATOM   1129  CD2 HIS A  74      -2.398 -12.036 -10.968  1.00  0.77           C  
ATOM   1130  CE1 HIS A  74      -2.208  -9.943 -10.340  1.00  0.77           C  
ATOM   1131  NE2 HIS A  74      -2.773 -10.741 -11.230  1.00  0.77           N  
ATOM   1132  H   HIS A  74      -0.125 -15.167  -7.785  1.00  0.77           H  
ATOM   1133  HA  HIS A  74      -1.353 -12.583  -7.161  1.00  0.77           H  
ATOM   1134 1HB  HIS A  74       0.167 -12.818  -9.036  1.00  0.77           H  
ATOM   1135 2HB  HIS A  74      -0.892 -13.992  -9.795  1.00  0.77           H  
ATOM   1136  HD2 HIS A  74      -2.696 -12.926 -11.524  1.00  0.77           H  
ATOM   1137  HE1 HIS A  74      -2.319  -8.860 -10.293  1.00  0.77           H  
ATOM   1138  HE2 HIS A  74      -3.382 -10.450 -11.983  1.00  0.77           H  
ATOM   1139  N   GLY A  75      -3.431 -14.722  -8.698  1.00  0.76           N  
ATOM   1140  CA  GLY A  75      -4.879 -14.978  -8.838  1.00  0.76           C  
ATOM   1141  C   GLY A  75      -5.324 -16.339  -8.285  1.00  0.76           C  
ATOM   1142  O   GLY A  75      -4.508 -17.100  -7.770  1.00  0.76           O  
ATOM   1143  H   GLY A  75      -2.763 -15.289  -9.233  1.00  0.76           H  
ATOM   1144 1HA  GLY A  75      -5.435 -14.186  -8.337  1.00  0.76           H  
ATOM   1145 2HA  GLY A  75      -5.142 -14.918  -9.893  1.00  0.76           H  
ATOM   1146  N   SER A  76      -6.607 -16.697  -8.468  1.00  0.74           N  
ATOM   1147  CA  SER A  76      -7.107 -17.985  -7.949  1.00  0.74           C  
ATOM   1148  C   SER A  76      -6.419 -19.195  -8.587  1.00  0.74           C  
ATOM   1149  O   SER A  76      -6.213 -20.236  -7.956  1.00  0.74           O  
ATOM   1150  CB  SER A  76      -8.611 -18.061  -8.162  1.00  0.74           C  
ATOM   1151  OG  SER A  76      -8.933 -18.107  -9.528  1.00  0.74           O  
ATOM   1152  H   SER A  76      -7.246 -16.057  -8.920  1.00  0.74           H  
ATOM   1153  HA  SER A  76      -6.915 -18.022  -6.886  1.00  0.74           H  
ATOM   1154 1HB  SER A  76      -9.008 -18.945  -7.661  1.00  0.74           H  
ATOM   1155 2HB  SER A  76      -9.080 -17.191  -7.707  1.00  0.74           H  
ATOM   1156  HG  SER A  76      -9.869 -17.890  -9.588  1.00  0.74           H  
ATOM   1157  N   ARG A  77      -5.965 -19.015  -9.821  1.00  0.73           N  
ATOM   1158  CA  ARG A  77      -5.267 -20.059 -10.557  1.00  0.73           C  
ATOM   1159  C   ARG A  77      -3.874 -20.285  -9.983  1.00  0.73           C  
ATOM   1160  O   ARG A  77      -3.267 -21.340 -10.172  1.00  0.73           O  
ATOM   1161  CB  ARG A  77      -5.157 -19.691 -12.027  1.00  0.73           C  
ATOM   1162  CG  ARG A  77      -6.476 -19.691 -12.789  1.00  0.73           C  
ATOM   1163  CD  ARG A  77      -6.295 -19.286 -14.213  1.00  0.73           C  
ATOM   1164  NE  ARG A  77      -7.558 -19.277 -14.940  1.00  0.73           N  
ATOM   1165  CZ  ARG A  77      -7.712 -18.851 -16.211  1.00  0.73           C  
ATOM   1166  NH1 ARG A  77      -6.677 -18.401 -16.888  1.00  0.73           N  
ATOM   1167  NH2 ARG A  77      -8.905 -18.884 -16.777  1.00  0.73           N  
ATOM   1168  H   ARG A  77      -6.155 -18.132 -10.272  1.00  0.73           H  
ATOM   1169  HA  ARG A  77      -5.837 -20.986 -10.467  1.00  0.73           H  
ATOM   1170 1HB  ARG A  77      -4.719 -18.697 -12.114  1.00  0.73           H  
ATOM   1171 2HB  ARG A  77      -4.483 -20.389 -12.524  1.00  0.73           H  
ATOM   1172 1HG  ARG A  77      -6.905 -20.693 -12.766  1.00  0.73           H  
ATOM   1173 2HG  ARG A  77      -7.167 -18.990 -12.314  1.00  0.73           H  
ATOM   1174 1HD  ARG A  77      -5.871 -18.283 -14.255  1.00  0.73           H  
ATOM   1175 2HD  ARG A  77      -5.622 -19.985 -14.707  1.00  0.73           H  
ATOM   1176  HE  ARG A  77      -8.379 -19.614 -14.455  1.00  0.73           H  
ATOM   1177 1HH1 ARG A  77      -5.764 -18.375 -16.457  1.00  0.73           H  
ATOM   1178 2HH1 ARG A  77      -6.796 -18.083 -17.839  1.00  0.73           H  
ATOM   1179 1HH2 ARG A  77      -9.701 -19.229 -16.258  1.00  0.73           H  
ATOM   1180 2HH2 ARG A  77      -9.022 -18.565 -17.727  1.00  0.73           H  
ATOM   1181  N   ASP A  78      -3.358 -19.268  -9.299  1.00  0.71           N  
ATOM   1182  CA  ASP A  78      -2.033 -19.322  -8.735  1.00  0.71           C  
ATOM   1183  C   ASP A  78      -2.147 -19.828  -7.309  1.00  0.71           C  
ATOM   1184  O   ASP A  78      -1.273 -20.551  -6.843  1.00  0.71           O  
ATOM   1185  CB  ASP A  78      -1.403 -17.944  -8.765  1.00  0.71           C  
ATOM   1186  CG  ASP A  78      -1.244 -17.371 -10.195  1.00  0.71           C  
ATOM   1187  OD1 ASP A  78      -0.624 -18.013 -11.041  1.00  0.71           O  
ATOM   1188  OD2 ASP A  78      -1.764 -16.286 -10.427  1.00  0.71           O  
ATOM   1189  H   ASP A  78      -3.912 -18.440  -9.121  1.00  0.71           H  
ATOM   1190  HA  ASP A  78      -1.424 -20.017  -9.310  1.00  0.71           H  
ATOM   1191 1HB  ASP A  78      -2.010 -17.260  -8.179  1.00  0.71           H  
ATOM   1192 2HB  ASP A  78      -0.423 -17.980  -8.293  1.00  0.71           H  
ATOM   1193  N   ILE A  79      -3.264 -19.504  -6.641  1.00  0.70           N  
ATOM   1194  CA  ILE A  79      -3.505 -19.947  -5.270  1.00  0.70           C  
ATOM   1195  C   ILE A  79      -3.561 -21.458  -5.215  1.00  0.70           C  
ATOM   1196  O   ILE A  79      -2.965 -22.083  -4.337  1.00  0.70           O  
ATOM   1197  CB  ILE A  79      -4.802 -19.364  -4.665  1.00  0.70           C  
ATOM   1198  CG1 ILE A  79      -4.632 -17.850  -4.441  1.00  0.70           C  
ATOM   1199  CG2 ILE A  79      -5.114 -20.080  -3.370  1.00  0.70           C  
ATOM   1200  CD1 ILE A  79      -5.900 -17.102  -4.112  1.00  0.70           C  
ATOM   1201  H   ILE A  79      -3.935 -18.883  -7.090  1.00  0.70           H  
ATOM   1202  HA  ILE A  79      -2.676 -19.614  -4.652  1.00  0.70           H  
ATOM   1203  HB  ILE A  79      -5.624 -19.506  -5.363  1.00  0.70           H  
ATOM   1204 1HG1 ILE A  79      -3.949 -17.710  -3.619  1.00  0.70           H  
ATOM   1205 2HG1 ILE A  79      -4.195 -17.412  -5.335  1.00  0.70           H  
ATOM   1206 1HG2 ILE A  79      -6.031 -19.678  -2.945  1.00  0.70           H  
ATOM   1207 2HG2 ILE A  79      -5.242 -21.142  -3.570  1.00  0.70           H  
ATOM   1208 3HG2 ILE A  79      -4.293 -19.938  -2.667  1.00  0.70           H  
ATOM   1209 1HD1 ILE A  79      -5.661 -16.047  -3.965  1.00  0.70           H  
ATOM   1210 2HD1 ILE A  79      -6.611 -17.192  -4.910  1.00  0.70           H  
ATOM   1211 3HD1 ILE A  79      -6.332 -17.507  -3.201  1.00  0.70           H  
ATOM   1212  N   GLN A  80      -4.248 -22.074  -6.169  1.00  0.69           N  
ATOM   1213  CA  GLN A  80      -4.297 -23.529  -6.145  1.00  0.69           C  
ATOM   1214  C   GLN A  80      -2.889 -24.126  -6.299  1.00  0.69           C  
ATOM   1215  O   GLN A  80      -2.545 -25.111  -5.635  1.00  0.69           O  
ATOM   1216  CB  GLN A  80      -5.204 -24.039  -7.267  1.00  0.69           C  
ATOM   1217  CG  GLN A  80      -6.685 -23.746  -7.049  1.00  0.69           C  
ATOM   1218  CD  GLN A  80      -7.560 -24.213  -8.212  1.00  0.69           C  
ATOM   1219  OE1 GLN A  80      -7.109 -24.306  -9.359  1.00  0.69           O  
ATOM   1220  NE2 GLN A  80      -8.822 -24.516  -7.917  1.00  0.69           N  
ATOM   1221  H   GLN A  80      -4.756 -21.530  -6.872  1.00  0.69           H  
ATOM   1222  HA  GLN A  80      -4.702 -23.848  -5.188  1.00  0.69           H  
ATOM   1223 1HB  GLN A  80      -4.904 -23.573  -8.211  1.00  0.69           H  
ATOM   1224 2HB  GLN A  80      -5.077 -25.114  -7.379  1.00  0.69           H  
ATOM   1225 1HG  GLN A  80      -7.017 -24.246  -6.142  1.00  0.69           H  
ATOM   1226 2HG  GLN A  80      -6.805 -22.664  -6.947  1.00  0.69           H  
ATOM   1227 1HE2 GLN A  80      -9.444 -24.830  -8.636  1.00  0.69           H  
ATOM   1228 2HE2 GLN A  80      -9.150 -24.427  -6.977  1.00  0.69           H  
ATOM   1229  N   ASN A  81      -2.066 -23.511  -7.143  1.00  0.69           N  
ATOM   1230  CA  ASN A  81      -0.711 -23.988  -7.386  1.00  0.69           C  
ATOM   1231  C   ASN A  81       0.214 -23.679  -6.199  1.00  0.69           C  
ATOM   1232  O   ASN A  81       1.121 -24.451  -5.885  1.00  0.69           O  
ATOM   1233  CB  ASN A  81      -0.220 -23.415  -8.687  1.00  0.69           C  
ATOM   1234  CG  ASN A  81      -0.932 -24.046  -9.850  1.00  0.69           C  
ATOM   1235  OD1 ASN A  81      -1.414 -25.184  -9.758  1.00  0.69           O  
ATOM   1236  ND2 ASN A  81      -1.026 -23.339 -10.937  1.00  0.69           N  
ATOM   1237  H   ASN A  81      -2.396 -22.694  -7.643  1.00  0.69           H  
ATOM   1238  HA  ASN A  81      -0.746 -25.072  -7.493  1.00  0.69           H  
ATOM   1239 1HB  ASN A  81      -0.390 -22.341  -8.697  1.00  0.69           H  
ATOM   1240 2HB  ASN A  81       0.847 -23.596  -8.793  1.00  0.69           H  
ATOM   1241 1HD2 ASN A  81      -1.498 -23.707 -11.736  1.00  0.69           H  
ATOM   1242 2HD2 ASN A  81      -0.643 -22.415 -10.968  1.00  0.69           H  
ATOM   1243  N   TYR A  82      -0.051 -22.572  -5.512  1.00  0.69           N  
ATOM   1244  CA  TYR A  82       0.696 -22.169  -4.327  1.00  0.69           C  
ATOM   1245  C   TYR A  82       0.520 -23.234  -3.268  1.00  0.69           C  
ATOM   1246  O   TYR A  82       1.488 -23.708  -2.665  1.00  0.69           O  
ATOM   1247  CB  TYR A  82       0.177 -20.837  -3.816  1.00  0.69           C  
ATOM   1248  CG  TYR A  82       0.902 -20.234  -2.649  1.00  0.69           C  
ATOM   1249  CD1 TYR A  82       2.057 -19.574  -2.900  1.00  0.69           C  
ATOM   1250  CD2 TYR A  82       0.411 -20.307  -1.346  1.00  0.69           C  
ATOM   1251  CE1 TYR A  82       2.740 -18.970  -1.923  1.00  0.69           C  
ATOM   1252  CE2 TYR A  82       1.118 -19.678  -0.315  1.00  0.69           C  
ATOM   1253  CZ  TYR A  82       2.283 -18.997  -0.619  1.00  0.69           C  
ATOM   1254  OH  TYR A  82       3.000 -18.306   0.344  1.00  0.69           O  
ATOM   1255  H   TYR A  82      -0.790 -21.962  -5.843  1.00  0.69           H  
ATOM   1256  HA  TYR A  82       1.750 -22.100  -4.566  1.00  0.69           H  
ATOM   1257 1HB  TYR A  82       0.209 -20.129  -4.631  1.00  0.69           H  
ATOM   1258 2HB  TYR A  82      -0.862 -20.944  -3.534  1.00  0.69           H  
ATOM   1259  HD1 TYR A  82       2.420 -19.521  -3.889  1.00  0.69           H  
ATOM   1260  HD2 TYR A  82      -0.522 -20.835  -1.139  1.00  0.69           H  
ATOM   1261  HE1 TYR A  82       3.653 -18.445  -2.173  1.00  0.69           H  
ATOM   1262  HE2 TYR A  82       0.745 -19.705   0.709  1.00  0.69           H  
ATOM   1263  HH  TYR A  82       3.471 -17.566  -0.117  1.00  0.69           H  
ATOM   1264  N   ARG A  83      -0.744 -23.617  -3.062  1.00  0.69           N  
ATOM   1265  CA  ARG A  83      -1.123 -24.633  -2.098  1.00  0.69           C  
ATOM   1266  C   ARG A  83      -0.511 -25.983  -2.467  1.00  0.69           C  
ATOM   1267  O   ARG A  83      -0.138 -26.755  -1.584  1.00  0.69           O  
ATOM   1268  CB  ARG A  83      -2.632 -24.718  -2.020  1.00  0.69           C  
ATOM   1269  CG  ARG A  83      -3.296 -23.514  -1.351  1.00  0.69           C  
ATOM   1270  CD  ARG A  83      -4.770 -23.590  -1.434  1.00  0.69           C  
ATOM   1271  NE  ARG A  83      -5.411 -22.454  -0.791  1.00  0.69           N  
ATOM   1272  CZ  ARG A  83      -6.722 -22.164  -0.886  1.00  0.69           C  
ATOM   1273  NH1 ARG A  83      -7.514 -22.932  -1.600  1.00  0.69           N  
ATOM   1274  NH2 ARG A  83      -7.212 -21.107  -0.263  1.00  0.69           N  
ATOM   1275  H   ARG A  83      -1.486 -23.163  -3.600  1.00  0.69           H  
ATOM   1276  HA  ARG A  83      -0.744 -24.336  -1.120  1.00  0.69           H  
ATOM   1277 1HB  ARG A  83      -3.039 -24.793  -3.029  1.00  0.69           H  
ATOM   1278 2HB  ARG A  83      -2.925 -25.615  -1.478  1.00  0.69           H  
ATOM   1279 1HG  ARG A  83      -3.011 -23.477  -0.301  1.00  0.69           H  
ATOM   1280 2HG  ARG A  83      -2.968 -22.599  -1.846  1.00  0.69           H  
ATOM   1281 1HD  ARG A  83      -5.063 -23.595  -2.485  1.00  0.69           H  
ATOM   1282 2HD  ARG A  83      -5.120 -24.500  -0.953  1.00  0.69           H  
ATOM   1283  HE  ARG A  83      -4.831 -21.840  -0.235  1.00  0.69           H  
ATOM   1284 1HH1 ARG A  83      -7.138 -23.740  -2.076  1.00  0.69           H  
ATOM   1285 2HH1 ARG A  83      -8.498 -22.716  -1.671  1.00  0.69           H  
ATOM   1286 1HH2 ARG A  83      -6.603 -20.516   0.286  1.00  0.69           H  
ATOM   1287 2HH2 ARG A  83      -8.196 -20.891  -0.334  1.00  0.69           H  
ATOM   1288  N   LEU A  84      -0.399 -26.268  -3.779  1.00  0.69           N  
ATOM   1289  CA  LEU A  84       0.267 -27.485  -4.249  1.00  0.69           C  
ATOM   1290  C   LEU A  84       1.752 -27.455  -3.884  1.00  0.69           C  
ATOM   1291  O   LEU A  84       2.289 -28.440  -3.373  1.00  0.69           O  
ATOM   1292  CB  LEU A  84       0.143 -27.638  -5.771  1.00  0.69           C  
ATOM   1293  CG  LEU A  84       0.855 -28.840  -6.380  1.00  0.69           C  
ATOM   1294  CD1 LEU A  84       0.262 -30.111  -5.832  1.00  0.69           C  
ATOM   1295  CD2 LEU A  84       0.761 -28.756  -7.916  1.00  0.69           C  
ATOM   1296  H   LEU A  84      -0.801 -25.632  -4.465  1.00  0.69           H  
ATOM   1297  HA  LEU A  84      -0.196 -28.343  -3.769  1.00  0.69           H  
ATOM   1298 1HB  LEU A  84      -0.912 -27.687  -6.035  1.00  0.69           H  
ATOM   1299 2HB  LEU A  84       0.566 -26.769  -6.241  1.00  0.69           H  
ATOM   1300  HG  LEU A  84       1.889 -28.821  -6.083  1.00  0.69           H  
ATOM   1301 1HD1 LEU A  84       0.788 -30.968  -6.252  1.00  0.69           H  
ATOM   1302 2HD1 LEU A  84       0.366 -30.119  -4.745  1.00  0.69           H  
ATOM   1303 3HD1 LEU A  84      -0.793 -30.165  -6.098  1.00  0.69           H  
ATOM   1304 1HD2 LEU A  84       1.286 -29.602  -8.361  1.00  0.69           H  
ATOM   1305 2HD2 LEU A  84      -0.286 -28.773  -8.219  1.00  0.69           H  
ATOM   1306 3HD2 LEU A  84       1.219 -27.824  -8.251  1.00  0.69           H  
ATOM   1307  N   LEU A  85       2.421 -26.330  -4.161  1.00  0.70           N  
ATOM   1308  CA  LEU A  85       3.844 -26.189  -3.869  1.00  0.70           C  
ATOM   1309  C   LEU A  85       4.117 -26.322  -2.386  1.00  0.70           C  
ATOM   1310  O   LEU A  85       4.999 -27.078  -1.975  1.00  0.70           O  
ATOM   1311  CB  LEU A  85       4.378 -24.838  -4.385  1.00  0.70           C  
ATOM   1312  CG  LEU A  85       5.867 -24.539  -4.060  1.00  0.70           C  
ATOM   1313  CD1 LEU A  85       6.764 -25.621  -4.636  1.00  0.70           C  
ATOM   1314  CD2 LEU A  85       6.246 -23.199  -4.676  1.00  0.70           C  
ATOM   1315  H   LEU A  85       1.923 -25.555  -4.600  1.00  0.70           H  
ATOM   1316  HA  LEU A  85       4.377 -26.993  -4.371  1.00  0.70           H  
ATOM   1317 1HB  LEU A  85       4.233 -24.777  -5.454  1.00  0.70           H  
ATOM   1318 2HB  LEU A  85       3.781 -24.046  -3.931  1.00  0.70           H  
ATOM   1319  HG  LEU A  85       6.004 -24.511  -2.978  1.00  0.70           H  
ATOM   1320 1HD1 LEU A  85       7.797 -25.394  -4.393  1.00  0.70           H  
ATOM   1321 2HD1 LEU A  85       6.496 -26.588  -4.206  1.00  0.70           H  
ATOM   1322 3HD1 LEU A  85       6.646 -25.658  -5.713  1.00  0.70           H  
ATOM   1323 1HD2 LEU A  85       7.279 -22.980  -4.459  1.00  0.70           H  
ATOM   1324 2HD2 LEU A  85       6.113 -23.248  -5.754  1.00  0.70           H  
ATOM   1325 3HD2 LEU A  85       5.616 -22.417  -4.274  1.00  0.70           H  
ATOM   1326  N   TYR A  86       3.366 -25.594  -1.582  1.00  0.71           N  
ATOM   1327  CA  TYR A  86       3.505 -25.670  -0.144  1.00  0.71           C  
ATOM   1328  C   TYR A  86       3.260 -27.044   0.481  1.00  0.71           C  
ATOM   1329  O   TYR A  86       3.594 -27.104   1.661  1.00  0.71           O  
ATOM   1330  CB  TYR A  86       2.583 -24.645   0.550  1.00  0.71           C  
ATOM   1331  CG  TYR A  86       2.491 -24.919   2.046  1.00  0.71           C  
ATOM   1332  CD1 TYR A  86       3.489 -24.546   2.954  1.00  0.71           C  
ATOM   1333  CD2 TYR A  86       1.381 -25.617   2.492  1.00  0.71           C  
ATOM   1334  CE1 TYR A  86       3.345 -24.911   4.299  1.00  0.71           C  
ATOM   1335  CE2 TYR A  86       1.252 -25.970   3.791  1.00  0.71           C  
ATOM   1336  CZ  TYR A  86       2.209 -25.645   4.687  1.00  0.71           C  
ATOM   1337  OH  TYR A  86       2.034 -26.049   5.964  1.00  0.71           O  
ATOM   1338  H   TYR A  86       2.657 -24.980  -1.981  1.00  0.71           H  
ATOM   1339  HA  TYR A  86       4.530 -25.415   0.091  1.00  0.71           H  
ATOM   1340 1HB  TYR A  86       2.955 -23.641   0.401  1.00  0.71           H  
ATOM   1341 2HB  TYR A  86       1.583 -24.697   0.118  1.00  0.71           H  
ATOM   1342  HD1 TYR A  86       4.367 -23.996   2.619  1.00  0.71           H  
ATOM   1343  HD2 TYR A  86       0.603 -25.901   1.786  1.00  0.71           H  
ATOM   1344  HE1 TYR A  86       4.110 -24.648   5.034  1.00  0.71           H  
ATOM   1345  HE2 TYR A  86       0.377 -26.533   4.115  1.00  0.71           H  
ATOM   1346  HH  TYR A  86       2.834 -25.879   6.462  1.00  0.71           H  
ATOM   1347  N   SER A  87       2.092 -27.570   0.102  1.00  0.72           N  
ATOM   1348  CA  SER A  87       1.913 -29.004   0.300  1.00  0.72           C  
ATOM   1349  C   SER A  87       3.092 -29.864  -0.085  1.00  0.72           C  
ATOM   1350  O   SER A  87       3.561 -30.630   0.746  1.00  0.72           O  
ATOM   1351  CB  SER A  87       0.703 -29.496  -0.458  1.00  0.72           C  
ATOM   1352  OG  SER A  87      -0.463 -28.879   0.008  1.00  0.72           O  
ATOM   1353  H   SER A  87       1.286 -27.094   0.475  1.00  0.72           H  
ATOM   1354  HA  SER A  87       1.725 -29.162   1.361  1.00  0.72           H  
ATOM   1355 1HB  SER A  87       0.821 -29.304  -1.516  1.00  0.72           H  
ATOM   1356 2HB  SER A  87       0.621 -30.572  -0.330  1.00  0.72           H  
ATOM   1357  HG  SER A  87      -0.448 -27.989  -0.414  1.00  0.72           H  
ATOM   1358  N   TYR A  88       3.628 -29.737  -1.287  1.00  0.73           N  
ATOM   1359  CA  TYR A  88       4.755 -30.586  -1.631  1.00  0.73           C  
ATOM   1360  C   TYR A  88       5.902 -30.376  -0.648  1.00  0.73           C  
ATOM   1361  O   TYR A  88       6.417 -31.324  -0.049  1.00  0.73           O  
ATOM   1362  CB  TYR A  88       5.253 -30.299  -3.040  1.00  0.73           C  
ATOM   1363  CG  TYR A  88       6.420 -31.170  -3.419  1.00  0.73           C  
ATOM   1364  CD1 TYR A  88       6.183 -32.457  -3.877  1.00  0.73           C  
ATOM   1365  CD2 TYR A  88       7.717 -30.711  -3.280  1.00  0.73           C  
ATOM   1366  CE1 TYR A  88       7.234 -33.274  -4.214  1.00  0.73           C  
ATOM   1367  CE2 TYR A  88       8.771 -31.539  -3.605  1.00  0.73           C  
ATOM   1368  CZ  TYR A  88       8.533 -32.813  -4.075  1.00  0.73           C  
ATOM   1369  OH  TYR A  88       9.586 -33.638  -4.401  1.00  0.73           O  
ATOM   1370  H   TYR A  88       3.238 -29.095  -1.974  1.00  0.73           H  
ATOM   1371  HA  TYR A  88       4.442 -31.627  -1.567  1.00  0.73           H  
ATOM   1372 1HB  TYR A  88       4.443 -30.462  -3.749  1.00  0.73           H  
ATOM   1373 2HB  TYR A  88       5.558 -29.259  -3.126  1.00  0.73           H  
ATOM   1374  HD1 TYR A  88       5.159 -32.817  -3.977  1.00  0.73           H  
ATOM   1375  HD2 TYR A  88       7.900 -29.705  -2.908  1.00  0.73           H  
ATOM   1376  HE1 TYR A  88       7.045 -34.282  -4.580  1.00  0.73           H  
ATOM   1377  HE2 TYR A  88       9.786 -31.197  -3.490  1.00  0.73           H  
ATOM   1378  HH  TYR A  88       9.248 -34.453  -4.784  1.00  0.73           H  
ATOM   1379  N   LEU A  89       6.292 -29.117  -0.459  1.00  0.75           N  
ATOM   1380  CA  LEU A  89       7.426 -28.813   0.393  1.00  0.75           C  
ATOM   1381  C   LEU A  89       7.171 -29.210   1.851  1.00  0.75           C  
ATOM   1382  O   LEU A  89       8.065 -29.720   2.535  1.00  0.75           O  
ATOM   1383  CB  LEU A  89       7.777 -27.325   0.272  1.00  0.75           C  
ATOM   1384  CG  LEU A  89       8.323 -26.888  -1.110  1.00  0.75           C  
ATOM   1385  CD1 LEU A  89       8.518 -25.357  -1.133  1.00  0.75           C  
ATOM   1386  CD2 LEU A  89       9.621 -27.634  -1.389  1.00  0.75           C  
ATOM   1387  H   LEU A  89       5.811 -28.368  -0.954  1.00  0.75           H  
ATOM   1388  HA  LEU A  89       8.277 -29.385   0.034  1.00  0.75           H  
ATOM   1389 1HB  LEU A  89       6.896 -26.729   0.505  1.00  0.75           H  
ATOM   1390 2HB  LEU A  89       8.558 -27.104   0.979  1.00  0.75           H  
ATOM   1391  HG  LEU A  89       7.595 -27.143  -1.881  1.00  0.75           H  
ATOM   1392 1HD1 LEU A  89       8.888 -25.052  -2.110  1.00  0.75           H  
ATOM   1393 2HD1 LEU A  89       7.565 -24.876  -0.942  1.00  0.75           H  
ATOM   1394 3HD1 LEU A  89       9.237 -25.063  -0.365  1.00  0.75           H  
ATOM   1395 1HD2 LEU A  89      10.000 -27.357  -2.358  1.00  0.75           H  
ATOM   1396 2HD2 LEU A  89      10.358 -27.392  -0.623  1.00  0.75           H  
ATOM   1397 3HD2 LEU A  89       9.423 -28.693  -1.375  1.00  0.75           H  
ATOM   1398  N   ASN A  90       5.936 -29.055   2.342  1.00  0.77           N  
ATOM   1399  CA  ASN A  90       5.664 -29.450   3.712  1.00  0.77           C  
ATOM   1400  C   ASN A  90       5.588 -30.968   3.872  1.00  0.77           C  
ATOM   1401  O   ASN A  90       6.228 -31.536   4.762  1.00  0.77           O  
ATOM   1402  CB  ASN A  90       4.391 -28.798   4.210  1.00  0.77           C  
ATOM   1403  CG  ASN A  90       4.094 -29.143   5.632  1.00  0.77           C  
ATOM   1404  OD1 ASN A  90       4.905 -28.883   6.529  1.00  0.77           O  
ATOM   1405  ND2 ASN A  90       2.937 -29.717   5.868  1.00  0.77           N  
ATOM   1406  H   ASN A  90       5.185 -28.621   1.809  1.00  0.77           H  
ATOM   1407  HA  ASN A  90       6.490 -29.100   4.332  1.00  0.77           H  
ATOM   1408 1HB  ASN A  90       4.483 -27.717   4.121  1.00  0.77           H  
ATOM   1409 2HB  ASN A  90       3.551 -29.105   3.580  1.00  0.77           H  
ATOM   1410 1HD2 ASN A  90       2.681 -29.968   6.802  1.00  0.77           H  
ATOM   1411 2HD2 ASN A  90       2.308 -29.895   5.109  1.00  0.77           H  
ATOM   1412  N   ASN A  91       4.838 -31.641   3.003  1.00  0.78           N  
ATOM   1413  CA  ASN A  91       4.634 -33.080   3.112  1.00  0.78           C  
ATOM   1414  C   ASN A  91       5.927 -33.868   2.954  1.00  0.78           C  
ATOM   1415  O   ASN A  91       6.113 -34.902   3.595  1.00  0.78           O  
ATOM   1416  CB  ASN A  91       3.627 -33.542   2.084  1.00  0.78           C  
ATOM   1417  CG  ASN A  91       2.227 -33.107   2.413  1.00  0.78           C  
ATOM   1418  OD1 ASN A  91       1.905 -32.778   3.563  1.00  0.78           O  
ATOM   1419  ND2 ASN A  91       1.376 -33.104   1.419  1.00  0.78           N  
ATOM   1420  H   ASN A  91       4.371 -31.146   2.252  1.00  0.78           H  
ATOM   1421  HA  ASN A  91       4.244 -33.294   4.107  1.00  0.78           H  
ATOM   1422 1HB  ASN A  91       3.905 -33.145   1.104  1.00  0.78           H  
ATOM   1423 2HB  ASN A  91       3.655 -34.627   2.013  1.00  0.78           H  
ATOM   1424 1HD2 ASN A  91       0.428 -32.826   1.572  1.00  0.78           H  
ATOM   1425 2HD2 ASN A  91       1.677 -33.375   0.507  1.00  0.78           H  
ATOM   1426  N   LYS A  92       6.840 -33.368   2.124  1.00  0.78           N  
ATOM   1427  CA  LYS A  92       8.110 -34.042   1.908  1.00  0.78           C  
ATOM   1428  C   LYS A  92       9.182 -33.553   2.875  1.00  0.78           C  
ATOM   1429  O   LYS A  92      10.332 -33.986   2.793  1.00  0.78           O  
ATOM   1430  CB  LYS A  92       8.589 -33.846   0.472  1.00  0.78           C  
ATOM   1431  CG  LYS A  92       7.651 -34.389  -0.597  1.00  0.78           C  
ATOM   1432  CD  LYS A  92       7.483 -35.897  -0.500  1.00  0.78           C  
ATOM   1433  CE  LYS A  92       6.626 -36.432  -1.644  1.00  0.78           C  
ATOM   1434  NZ  LYS A  92       6.407 -37.908  -1.534  1.00  0.78           N  
ATOM   1435  H   LYS A  92       6.642 -32.521   1.585  1.00  0.78           H  
ATOM   1436  HA  LYS A  92       7.968 -35.108   2.083  1.00  0.78           H  
ATOM   1437 1HB  LYS A  92       8.685 -32.780   0.281  1.00  0.78           H  
ATOM   1438 2HB  LYS A  92       9.570 -34.296   0.339  1.00  0.78           H  
ATOM   1439 1HG  LYS A  92       6.676 -33.902  -0.507  1.00  0.78           H  
ATOM   1440 2HG  LYS A  92       8.063 -34.149  -1.565  1.00  0.78           H  
ATOM   1441 1HD  LYS A  92       8.463 -36.376  -0.532  1.00  0.78           H  
ATOM   1442 2HD  LYS A  92       7.006 -36.146   0.450  1.00  0.78           H  
ATOM   1443 1HE  LYS A  92       5.661 -35.927  -1.630  1.00  0.78           H  
ATOM   1444 2HE  LYS A  92       7.122 -36.218  -2.591  1.00  0.78           H  
ATOM   1445 1HZ  LYS A  92       5.836 -38.224  -2.305  1.00  0.78           H  
ATOM   1446 2HZ  LYS A  92       7.297 -38.386  -1.556  1.00  0.78           H  
ATOM   1447 3HZ  LYS A  92       5.938 -38.113  -0.662  1.00  0.78           H  
ATOM   1448  N   GLN A  93       8.820 -32.615   3.760  1.00  0.77           N  
ATOM   1449  CA  GLN A  93       9.743 -32.019   4.715  1.00  0.77           C  
ATOM   1450  C   GLN A  93      11.011 -31.517   4.051  1.00  0.77           C  
ATOM   1451  O   GLN A  93      12.116 -31.914   4.432  1.00  0.77           O  
ATOM   1452  CB  GLN A  93      10.066 -33.000   5.836  1.00  0.77           C  
ATOM   1453  CG  GLN A  93       8.853 -33.333   6.708  1.00  0.77           C  
ATOM   1454  CD  GLN A  93       8.448 -32.180   7.644  1.00  0.77           C  
ATOM   1455  OE1 GLN A  93       9.138 -31.907   8.638  1.00  0.77           O  
ATOM   1456  NE2 GLN A  93       7.349 -31.505   7.329  1.00  0.77           N  
ATOM   1457  H   GLN A  93       7.853 -32.310   3.818  1.00  0.77           H  
ATOM   1458  HA  GLN A  93       9.241 -31.157   5.158  1.00  0.77           H  
ATOM   1459 1HB  GLN A  93      10.450 -33.929   5.416  1.00  0.77           H  
ATOM   1460 2HB  GLN A  93      10.841 -32.581   6.474  1.00  0.77           H  
ATOM   1461 1HG  GLN A  93       8.003 -33.539   6.048  1.00  0.77           H  
ATOM   1462 2HG  GLN A  93       9.076 -34.208   7.313  1.00  0.77           H  
ATOM   1463 1HE2 GLN A  93       7.042 -30.743   7.902  1.00  0.77           H  
ATOM   1464 2HE2 GLN A  93       6.817 -31.749   6.484  1.00  0.77           H  
ATOM   1465  N   CYS A  94      10.864 -30.634   3.063  1.00  0.77           N  
ATOM   1466  CA  CYS A  94      12.034 -30.153   2.348  1.00  0.77           C  
ATOM   1467  C   CYS A  94      11.902 -28.707   1.950  1.00  0.77           C  
ATOM   1468  O   CYS A  94      10.811 -28.145   1.961  1.00  0.77           O  
ATOM   1469  CB  CYS A  94      12.236 -30.984   1.086  1.00  0.77           C  
ATOM   1470  SG  CYS A  94      10.909 -30.833  -0.133  1.00  0.77           S  
ATOM   1471  H   CYS A  94       9.926 -30.323   2.798  1.00  0.77           H  
ATOM   1472  HA  CYS A  94      12.906 -30.256   2.987  1.00  0.77           H  
ATOM   1473 1HB  CYS A  94      13.174 -30.696   0.608  1.00  0.77           H  
ATOM   1474 2HB  CYS A  94      12.317 -32.038   1.364  1.00  0.77           H  
ATOM   1475  HG  CYS A  94       9.917 -31.119   0.714  1.00  0.77           H  
ATOM   1476  N   HIS A  95      13.020 -28.097   1.585  1.00  0.78           N  
ATOM   1477  CA  HIS A  95      13.014 -26.708   1.164  1.00  0.78           C  
ATOM   1478  C   HIS A  95      13.443 -26.623  -0.300  1.00  0.78           C  
ATOM   1479  O   HIS A  95      14.300 -27.392  -0.754  1.00  0.78           O  
ATOM   1480  CB  HIS A  95      13.957 -25.905   2.063  1.00  0.78           C  
ATOM   1481  CG  HIS A  95      13.581 -25.857   3.579  1.00  0.78           C  
ATOM   1482  ND1 HIS A  95      14.406 -25.299   4.524  1.00  0.78           N  
ATOM   1483  CD2 HIS A  95      12.497 -26.279   4.261  1.00  0.78           C  
ATOM   1484  CE1 HIS A  95      13.848 -25.369   5.709  1.00  0.78           C  
ATOM   1485  NE2 HIS A  95      12.689 -25.957   5.581  1.00  0.78           N  
ATOM   1486  H   HIS A  95      13.911 -28.595   1.615  1.00  0.78           H  
ATOM   1487  HA  HIS A  95      12.011 -26.285   1.245  1.00  0.78           H  
ATOM   1488 1HB  HIS A  95      14.953 -26.329   1.969  1.00  0.78           H  
ATOM   1489 2HB  HIS A  95      13.995 -24.884   1.702  1.00  0.78           H  
ATOM   1490  HD2 HIS A  95      11.623 -26.769   3.864  1.00  0.78           H  
ATOM   1491  HE1 HIS A  95      14.286 -24.999   6.635  1.00  0.78           H  
ATOM   1492  HE2 HIS A  95      12.033 -26.147   6.328  1.00  0.78           H  
ATOM   1493  N   CYS A  96      12.841 -25.721  -1.070  1.00  0.80           N  
ATOM   1494  CA  CYS A  96      13.236 -25.632  -2.479  1.00  0.80           C  
ATOM   1495  C   CYS A  96      14.433 -24.754  -2.704  1.00  0.80           C  
ATOM   1496  O   CYS A  96      14.488 -23.630  -2.230  1.00  0.80           O  
ATOM   1497  CB  CYS A  96      12.122 -25.163  -3.405  1.00  0.80           C  
ATOM   1498  SG  CYS A  96      12.642 -24.994  -5.111  1.00  0.80           S  
ATOM   1499  H   CYS A  96      12.159 -25.078  -0.662  1.00  0.80           H  
ATOM   1500  HA  CYS A  96      13.512 -26.618  -2.806  1.00  0.80           H  
ATOM   1501 1HB  CYS A  96      11.297 -25.851  -3.379  1.00  0.80           H  
ATOM   1502 2HB  CYS A  96      11.764 -24.232  -3.101  1.00  0.80           H  
ATOM   1503  HG  CYS A  96      13.870 -24.518  -4.829  1.00  0.80           H  
ATOM   1504  N   LEU A  97      15.408 -25.269  -3.412  1.00  0.87           N  
ATOM   1505  CA  LEU A  97      16.583 -24.494  -3.745  1.00  0.87           C  
ATOM   1506  C   LEU A  97      16.436 -23.982  -5.151  1.00  0.87           C  
ATOM   1507  O   LEU A  97      16.000 -24.730  -6.017  1.00  0.87           O  
ATOM   1508  CB  LEU A  97      17.847 -25.326  -3.612  1.00  0.87           C  
ATOM   1509  CG  LEU A  97      19.126 -24.651  -4.045  1.00  0.87           C  
ATOM   1510  CD1 LEU A  97      19.426 -23.499  -3.128  1.00  0.87           C  
ATOM   1511  CD2 LEU A  97      20.236 -25.676  -4.041  1.00  0.87           C  
ATOM   1512  H   LEU A  97      15.337 -26.217  -3.785  1.00  0.87           H  
ATOM   1513  HA  LEU A  97      16.654 -23.641  -3.071  1.00  0.87           H  
ATOM   1514 1HB  LEU A  97      17.954 -25.584  -2.577  1.00  0.87           H  
ATOM   1515 2HB  LEU A  97      17.733 -26.242  -4.192  1.00  0.87           H  
ATOM   1516  HG  LEU A  97      19.007 -24.254  -5.046  1.00  0.87           H  
ATOM   1517 1HD1 LEU A  97      20.326 -23.019  -3.460  1.00  0.87           H  
ATOM   1518 2HD1 LEU A  97      18.613 -22.791  -3.162  1.00  0.87           H  
ATOM   1519 3HD1 LEU A  97      19.548 -23.850  -2.120  1.00  0.87           H  
ATOM   1520 1HD2 LEU A  97      21.165 -25.207  -4.362  1.00  0.87           H  
ATOM   1521 2HD2 LEU A  97      20.359 -26.078  -3.039  1.00  0.87           H  
ATOM   1522 3HD2 LEU A  97      19.978 -26.486  -4.731  1.00  0.87           H  
ATOM   1523  N   ALA A  98      16.713 -22.706  -5.360  1.00  0.96           N  
ATOM   1524  CA  ALA A  98      16.658 -22.093  -6.676  1.00  0.96           C  
ATOM   1525  C   ALA A  98      17.888 -21.216  -6.865  1.00  0.96           C  
ATOM   1526  O   ALA A  98      18.401 -20.628  -5.910  1.00  0.96           O  
ATOM   1527  CB  ALA A  98      15.379 -21.274  -6.823  1.00  0.96           C  
ATOM   1528  H   ALA A  98      16.986 -22.131  -4.565  1.00  0.96           H  
ATOM   1529  HA  ALA A  98      16.683 -22.868  -7.435  1.00  0.96           H  
ATOM   1530 1HB  ALA A  98      15.351 -20.815  -7.808  1.00  0.96           H  
ATOM   1531 2HB  ALA A  98      14.511 -21.922  -6.698  1.00  0.96           H  
ATOM   1532 3HB  ALA A  98      15.363 -20.503  -6.066  1.00  0.96           H  
ATOM   1533  N   THR A  99      18.384 -21.127  -8.090  1.00  1.07           N  
ATOM   1534  CA  THR A  99      19.505 -20.222  -8.321  1.00  1.07           C  
ATOM   1535  C   THR A  99      19.201 -19.315  -9.477  1.00  1.07           C  
ATOM   1536  O   THR A  99      18.867 -19.770 -10.574  1.00  1.07           O  
ATOM   1537  CB  THR A  99      20.823 -20.959  -8.588  1.00  1.07           C  
ATOM   1538  OG1 THR A  99      21.136 -21.811  -7.476  1.00  1.07           O  
ATOM   1539  CG2 THR A  99      21.949 -19.930  -8.763  1.00  1.07           C  
ATOM   1540  H   THR A  99      17.956 -21.639  -8.858  1.00  1.07           H  
ATOM   1541  HA  THR A  99      19.644 -19.588  -7.444  1.00  1.07           H  
ATOM   1542  HB  THR A  99      20.734 -21.565  -9.489  1.00  1.07           H  
ATOM   1543  HG1 THR A  99      21.145 -21.288  -6.669  1.00  1.07           H  
ATOM   1544 1HG2 THR A  99      22.889 -20.445  -8.945  1.00  1.07           H  
ATOM   1545 2HG2 THR A  99      21.730 -19.278  -9.607  1.00  1.07           H  
ATOM   1546 3HG2 THR A  99      22.035 -19.327  -7.856  1.00  1.07           H  
ATOM   1547  N   VAL A 100      19.306 -18.029  -9.227  1.00  1.15           N  
ATOM   1548  CA  VAL A 100      19.019 -17.040 -10.229  1.00  1.15           C  
ATOM   1549  C   VAL A 100      20.174 -16.086 -10.461  1.00  1.15           C  
ATOM   1550  O   VAL A 100      20.292 -15.063  -9.779  1.00  1.15           O  
ATOM   1551  CB  VAL A 100      17.770 -16.269  -9.858  1.00  1.15           C  
ATOM   1552  CG1 VAL A 100      16.554 -17.199  -9.820  1.00  1.15           C  
ATOM   1553  CG2 VAL A 100      17.942 -15.613  -8.556  1.00  1.15           C  
ATOM   1554  H   VAL A 100      19.602 -17.710  -8.303  1.00  1.15           H  
ATOM   1555  HA  VAL A 100      18.822 -17.553 -11.170  1.00  1.15           H  
ATOM   1556  HB  VAL A 100      17.620 -15.540 -10.606  1.00  1.15           H  
ATOM   1557 1HG1 VAL A 100      15.677 -16.615  -9.584  1.00  1.15           H  
ATOM   1558 2HG1 VAL A 100      16.427 -17.674 -10.794  1.00  1.15           H  
ATOM   1559 3HG1 VAL A 100      16.695 -17.963  -9.059  1.00  1.15           H  
ATOM   1560 1HG2 VAL A 100      17.055 -15.054  -8.333  1.00  1.15           H  
ATOM   1561 2HG2 VAL A 100      18.105 -16.361  -7.786  1.00  1.15           H  
ATOM   1562 3HG2 VAL A 100      18.792 -14.949  -8.617  1.00  1.15           H  
ATOM   1563  N   GLN A 101      21.059 -16.420 -11.389  1.00  1.19           N  
ATOM   1564  CA  GLN A 101      22.210 -15.562 -11.638  1.00  1.19           C  
ATOM   1565  C   GLN A 101      23.015 -15.269 -10.365  1.00  1.19           C  
ATOM   1566  O   GLN A 101      23.721 -16.145  -9.867  1.00  1.19           O  
ATOM   1567  CB  GLN A 101      21.757 -14.262 -12.328  1.00  1.19           C  
ATOM   1568  CG  GLN A 101      21.251 -14.452 -13.771  1.00  1.19           C  
ATOM   1569  CD  GLN A 101      19.810 -14.990 -13.879  1.00  1.19           C  
ATOM   1570  OE1 GLN A 101      18.902 -14.585 -13.149  1.00  1.19           O  
ATOM   1571  NE2 GLN A 101      19.605 -15.910 -14.821  1.00  1.19           N  
ATOM   1572  H   GLN A 101      20.929 -17.269 -11.922  1.00  1.19           H  
ATOM   1573  HA  GLN A 101      22.875 -16.083 -12.326  1.00  1.19           H  
ATOM   1574 1HB  GLN A 101      20.968 -13.773 -11.763  1.00  1.19           H  
ATOM   1575 2HB  GLN A 101      22.601 -13.572 -12.379  1.00  1.19           H  
ATOM   1576 1HG  GLN A 101      21.289 -13.489 -14.277  1.00  1.19           H  
ATOM   1577 2HG  GLN A 101      21.912 -15.158 -14.274  1.00  1.19           H  
ATOM   1578 1HE2 GLN A 101      18.691 -16.296 -14.959  1.00  1.19           H  
ATOM   1579 2HE2 GLN A 101      20.364 -16.210 -15.403  1.00  1.19           H  
ATOM   1580  N   GLN A 102      22.956 -14.033  -9.867  1.00  1.15           N  
ATOM   1581  CA  GLN A 102      23.762 -13.626  -8.717  1.00  1.15           C  
ATOM   1582  C   GLN A 102      23.121 -13.919  -7.357  1.00  1.15           C  
ATOM   1583  O   GLN A 102      23.690 -13.556  -6.323  1.00  1.15           O  
ATOM   1584  CB  GLN A 102      24.070 -12.126  -8.801  1.00  1.15           C  
ATOM   1585  CG  GLN A 102      24.819 -11.709 -10.069  1.00  1.15           C  
ATOM   1586  CD  GLN A 102      26.167 -12.401 -10.248  1.00  1.15           C  
ATOM   1587  OE1 GLN A 102      26.279 -13.341 -11.048  1.00  1.15           O  
ATOM   1588  NE2 GLN A 102      27.191 -11.936  -9.537  1.00  1.15           N  
ATOM   1589  H   GLN A 102      22.330 -13.363 -10.288  1.00  1.15           H  
ATOM   1590  HA  GLN A 102      24.705 -14.172  -8.759  1.00  1.15           H  
ATOM   1591 1HB  GLN A 102      23.141 -11.556  -8.743  1.00  1.15           H  
ATOM   1592 2HB  GLN A 102      24.688 -11.837  -7.945  1.00  1.15           H  
ATOM   1593 1HG  GLN A 102      24.200 -11.939 -10.934  1.00  1.15           H  
ATOM   1594 2HG  GLN A 102      25.009 -10.640 -10.019  1.00  1.15           H  
ATOM   1595 1HE2 GLN A 102      28.091 -12.352  -9.635  1.00  1.15           H  
ATOM   1596 2HE2 GLN A 102      27.066 -11.150  -8.894  1.00  1.15           H  
ATOM   1597  N   VAL A 103      21.925 -14.514  -7.339  1.00  1.06           N  
ATOM   1598  CA  VAL A 103      21.282 -14.786  -6.056  1.00  1.06           C  
ATOM   1599  C   VAL A 103      20.879 -16.253  -5.837  1.00  1.06           C  
ATOM   1600  O   VAL A 103      20.239 -16.893  -6.678  1.00  1.06           O  
ATOM   1601  CB  VAL A 103      20.043 -13.884  -5.887  1.00  1.06           C  
ATOM   1602  CG1 VAL A 103      19.377 -14.163  -4.560  1.00  1.06           C  
ATOM   1603  CG2 VAL A 103      20.453 -12.449  -6.025  1.00  1.06           C  
ATOM   1604  H   VAL A 103      21.466 -14.771  -8.214  1.00  1.06           H  
ATOM   1605  HA  VAL A 103      21.983 -14.527  -5.263  1.00  1.06           H  
ATOM   1606  HB  VAL A 103      19.319 -14.104  -6.639  1.00  1.06           H  
ATOM   1607 1HG1 VAL A 103      18.513 -13.515  -4.475  1.00  1.06           H  
ATOM   1608 2HG1 VAL A 103      19.061 -15.200  -4.513  1.00  1.06           H  
ATOM   1609 3HG1 VAL A 103      20.067 -13.964  -3.749  1.00  1.06           H  
ATOM   1610 1HG2 VAL A 103      19.579 -11.803  -5.898  1.00  1.06           H  
ATOM   1611 2HG2 VAL A 103      21.186 -12.243  -5.275  1.00  1.06           H  
ATOM   1612 3HG2 VAL A 103      20.883 -12.273  -7.006  1.00  1.06           H  
ATOM   1613  N   LYS A 104      21.259 -16.791  -4.681  1.00  0.94           N  
ATOM   1614  CA  LYS A 104      20.864 -18.138  -4.288  1.00  0.94           C  
ATOM   1615  C   LYS A 104      19.605 -18.011  -3.435  1.00  0.94           C  
ATOM   1616  O   LYS A 104      19.545 -17.170  -2.535  1.00  0.94           O  
ATOM   1617  CB  LYS A 104      22.005 -18.838  -3.543  1.00  0.94           C  
ATOM   1618  CG  LYS A 104      21.745 -20.287  -3.103  1.00  0.94           C  
ATOM   1619  CD  LYS A 104      23.013 -20.874  -2.447  1.00  0.94           C  
ATOM   1620  CE  LYS A 104      22.824 -22.310  -1.961  1.00  0.94           C  
ATOM   1621  NZ  LYS A 104      24.087 -22.871  -1.396  1.00  0.94           N  
ATOM   1622  H   LYS A 104      21.813 -16.244  -4.020  1.00  0.94           H  
ATOM   1623  HA  LYS A 104      20.613 -18.719  -5.176  1.00  0.94           H  
ATOM   1624 1HB  LYS A 104      22.886 -18.851  -4.183  1.00  0.94           H  
ATOM   1625 2HB  LYS A 104      22.264 -18.264  -2.667  1.00  0.94           H  
ATOM   1626 1HG  LYS A 104      20.918 -20.315  -2.388  1.00  0.94           H  
ATOM   1627 2HG  LYS A 104      21.472 -20.887  -3.973  1.00  0.94           H  
ATOM   1628 1HD  LYS A 104      23.833 -20.853  -3.166  1.00  0.94           H  
ATOM   1629 2HD  LYS A 104      23.290 -20.251  -1.593  1.00  0.94           H  
ATOM   1630 1HE  LYS A 104      22.051 -22.330  -1.192  1.00  0.94           H  
ATOM   1631 2HE  LYS A 104      22.516 -22.936  -2.793  1.00  0.94           H  
ATOM   1632 1HZ  LYS A 104      23.925 -23.818  -1.087  1.00  0.94           H  
ATOM   1633 2HZ  LYS A 104      24.804 -22.869  -2.111  1.00  0.94           H  
ATOM   1634 3HZ  LYS A 104      24.398 -22.311  -0.614  1.00  0.94           H  
ATOM   1635  N   MET A 105      18.578 -18.800  -3.730  1.00  0.83           N  
ATOM   1636  CA  MET A 105      17.343 -18.678  -2.969  1.00  0.83           C  
ATOM   1637  C   MET A 105      16.885 -20.000  -2.395  1.00  0.83           C  
ATOM   1638  O   MET A 105      16.925 -21.038  -3.059  1.00  0.83           O  
ATOM   1639  CB  MET A 105      16.242 -18.091  -3.879  1.00  0.83           C  
ATOM   1640  CG  MET A 105      14.852 -17.840  -3.208  1.00  0.83           C  
ATOM   1641  SD  MET A 105      13.713 -19.260  -3.089  1.00  0.83           S  
ATOM   1642  CE  MET A 105      12.710 -19.243  -4.546  1.00  0.83           C  
ATOM   1643  H   MET A 105      18.637 -19.477  -4.487  1.00  0.83           H  
ATOM   1644  HA  MET A 105      17.512 -18.003  -2.138  1.00  0.83           H  
ATOM   1645 1HB  MET A 105      16.588 -17.149  -4.294  1.00  0.83           H  
ATOM   1646 2HB  MET A 105      16.087 -18.761  -4.716  1.00  0.83           H  
ATOM   1647 1HG  MET A 105      15.026 -17.499  -2.190  1.00  0.83           H  
ATOM   1648 2HG  MET A 105      14.344 -17.046  -3.752  1.00  0.83           H  
ATOM   1649 1HE  MET A 105      12.006 -20.074  -4.519  1.00  0.83           H  
ATOM   1650 2HE  MET A 105      12.162 -18.301  -4.607  1.00  0.83           H  
ATOM   1651 3HE  MET A 105      13.350 -19.354  -5.401  1.00  0.83           H  
ATOM   1652  N   VAL A 106      16.409 -19.958  -1.158  1.00  0.76           N  
ATOM   1653  CA  VAL A 106      15.840 -21.150  -0.560  1.00  0.76           C  
ATOM   1654  C   VAL A 106      14.393 -20.860  -0.186  1.00  0.76           C  
ATOM   1655  O   VAL A 106      14.118 -19.847   0.456  1.00  0.76           O  
ATOM   1656  CB  VAL A 106      16.618 -21.599   0.682  1.00  0.76           C  
ATOM   1657  CG1 VAL A 106      15.938 -22.824   1.230  1.00  0.76           C  
ATOM   1658  CG2 VAL A 106      18.085 -21.902   0.337  1.00  0.76           C  
ATOM   1659  H   VAL A 106      16.442 -19.077  -0.644  1.00  0.76           H  
ATOM   1660  HA  VAL A 106      15.865 -21.955  -1.286  1.00  0.76           H  
ATOM   1661  HB  VAL A 106      16.571 -20.817   1.442  1.00  0.76           H  
ATOM   1662 1HG1 VAL A 106      16.441 -23.139   2.101  1.00  0.76           H  
ATOM   1663 2HG1 VAL A 106      14.911 -22.604   1.477  1.00  0.76           H  
ATOM   1664 3HG1 VAL A 106      15.964 -23.618   0.482  1.00  0.76           H  
ATOM   1665 1HG2 VAL A 106      18.612 -22.230   1.235  1.00  0.76           H  
ATOM   1666 2HG2 VAL A 106      18.116 -22.691  -0.413  1.00  0.76           H  
ATOM   1667 3HG2 VAL A 106      18.567 -21.007  -0.056  1.00  0.76           H  
ATOM   1668  N   LEU A 107      13.459 -21.697  -0.634  1.00  0.72           N  
ATOM   1669  CA  LEU A 107      12.057 -21.455  -0.353  1.00  0.72           C  
ATOM   1670  C   LEU A 107      11.578 -22.354   0.766  1.00  0.72           C  
ATOM   1671  O   LEU A 107      11.547 -23.587   0.635  1.00  0.72           O  
ATOM   1672  CB  LEU A 107      11.203 -21.683  -1.592  1.00  0.72           C  
ATOM   1673  CG  LEU A 107       9.775 -21.385  -1.386  1.00  0.72           C  
ATOM   1674  CD1 LEU A 107       9.728 -19.964  -1.025  1.00  0.72           C  
ATOM   1675  CD2 LEU A 107       9.003 -21.650  -2.639  1.00  0.72           C  
ATOM   1676  H   LEU A 107      13.737 -22.499  -1.176  1.00  0.72           H  
ATOM   1677  HA  LEU A 107      11.938 -20.426  -0.034  1.00  0.72           H  
ATOM   1678 1HB  LEU A 107      11.572 -21.106  -2.413  1.00  0.72           H  
ATOM   1679 2HB  LEU A 107      11.261 -22.698  -1.824  1.00  0.72           H  
ATOM   1680  HG  LEU A 107       9.369 -21.977  -0.565  1.00  0.72           H  
ATOM   1681 1HD1 LEU A 107       8.739 -19.625  -0.843  1.00  0.72           H  
ATOM   1682 2HD1 LEU A 107      10.304 -19.849  -0.148  1.00  0.72           H  
ATOM   1683 3HD1 LEU A 107      10.168 -19.386  -1.823  1.00  0.72           H  
ATOM   1684 1HD2 LEU A 107       7.966 -21.389  -2.487  1.00  0.72           H  
ATOM   1685 2HD2 LEU A 107       9.412 -21.042  -3.444  1.00  0.72           H  
ATOM   1686 3HD2 LEU A 107       9.083 -22.703  -2.894  1.00  0.72           H  
ATOM   1687  N   LEU A 108      11.210 -21.738   1.881  1.00  0.72           N  
ATOM   1688  CA  LEU A 108      10.852 -22.502   3.049  1.00  0.72           C  
ATOM   1689  C   LEU A 108       9.338 -22.482   3.307  1.00  0.72           C  
ATOM   1690  O   LEU A 108       8.726 -21.414   3.239  1.00  0.72           O  
ATOM   1691  CB  LEU A 108      11.524 -21.867   4.270  1.00  0.72           C  
ATOM   1692  CG  LEU A 108      13.038 -21.988   4.382  1.00  0.72           C  
ATOM   1693  CD1 LEU A 108      13.680 -20.979   3.508  1.00  0.72           C  
ATOM   1694  CD2 LEU A 108      13.446 -21.776   5.798  1.00  0.72           C  
ATOM   1695  H   LEU A 108      11.228 -20.720   1.923  1.00  0.72           H  
ATOM   1696  HA  LEU A 108      11.238 -23.503   2.911  1.00  0.72           H  
ATOM   1697 1HB  LEU A 108      11.287 -20.800   4.270  1.00  0.72           H  
ATOM   1698 2HB  LEU A 108      11.092 -22.312   5.168  1.00  0.72           H  
ATOM   1699  HG  LEU A 108      13.346 -22.953   4.043  1.00  0.72           H  
ATOM   1700 1HD1 LEU A 108      14.763 -21.053   3.575  1.00  0.72           H  
ATOM   1701 2HD1 LEU A 108      13.375 -21.127   2.499  1.00  0.72           H  
ATOM   1702 3HD1 LEU A 108      13.361 -20.012   3.833  1.00  0.72           H  
ATOM   1703 1HD2 LEU A 108      14.528 -21.862   5.885  1.00  0.72           H  
ATOM   1704 2HD2 LEU A 108      13.134 -20.788   6.118  1.00  0.72           H  
ATOM   1705 3HD2 LEU A 108      12.969 -22.529   6.420  1.00  0.72           H  
ATOM   1706  N   PRO A 109       8.692 -23.638   3.544  1.00  0.74           N  
ATOM   1707  CA  PRO A 109       7.320 -23.770   3.982  1.00  0.74           C  
ATOM   1708  C   PRO A 109       7.263 -23.560   5.480  1.00  0.74           C  
ATOM   1709  O   PRO A 109       7.996 -24.207   6.231  1.00  0.74           O  
ATOM   1710  CB  PRO A 109       6.981 -25.197   3.587  1.00  0.74           C  
ATOM   1711  CG  PRO A 109       8.297 -25.925   3.727  1.00  0.74           C  
ATOM   1712  CD  PRO A 109       9.363 -24.908   3.354  1.00  0.74           C  
ATOM   1713  HA  PRO A 109       6.682 -23.034   3.495  1.00  0.74           H  
ATOM   1714 1HB  PRO A 109       6.211 -25.602   4.254  1.00  0.74           H  
ATOM   1715 2HB  PRO A 109       6.574 -25.230   2.565  1.00  0.74           H  
ATOM   1716 1HG  PRO A 109       8.411 -26.259   4.768  1.00  0.74           H  
ATOM   1717 2HG  PRO A 109       8.328 -26.831   3.130  1.00  0.74           H  
ATOM   1718 1HD  PRO A 109      10.161 -24.990   4.074  1.00  0.74           H  
ATOM   1719 2HD  PRO A 109       9.697 -25.047   2.306  1.00  0.74           H  
ATOM   1720  N   LEU A 110       6.364 -22.702   5.910  1.00  0.80           N  
ATOM   1721  CA  LEU A 110       6.132 -22.405   7.312  1.00  0.80           C  
ATOM   1722  C   LEU A 110       4.668 -22.676   7.666  1.00  0.80           C  
ATOM   1723  O   LEU A 110       3.813 -21.856   7.365  1.00  0.80           O  
ATOM   1724  CB  LEU A 110       6.464 -20.946   7.609  1.00  0.80           C  
ATOM   1725  CG  LEU A 110       7.948 -20.543   7.699  1.00  0.80           C  
ATOM   1726  CD1 LEU A 110       8.532 -20.383   6.302  1.00  0.80           C  
ATOM   1727  CD2 LEU A 110       8.033 -19.249   8.466  1.00  0.80           C  
ATOM   1728  H   LEU A 110       5.838 -22.170   5.219  1.00  0.80           H  
ATOM   1729  HA  LEU A 110       6.789 -23.017   7.922  1.00  0.80           H  
ATOM   1730 1HB  LEU A 110       6.055 -20.369   6.801  1.00  0.80           H  
ATOM   1731 2HB  LEU A 110       5.970 -20.650   8.535  1.00  0.80           H  
ATOM   1732  HG  LEU A 110       8.520 -21.315   8.215  1.00  0.80           H  
ATOM   1733 1HD1 LEU A 110       9.576 -20.090   6.369  1.00  0.80           H  
ATOM   1734 2HD1 LEU A 110       8.477 -21.287   5.777  1.00  0.80           H  
ATOM   1735 3HD1 LEU A 110       7.974 -19.635   5.763  1.00  0.80           H  
ATOM   1736 1HD2 LEU A 110       9.069 -18.936   8.545  1.00  0.80           H  
ATOM   1737 2HD2 LEU A 110       7.457 -18.482   7.952  1.00  0.80           H  
ATOM   1738 3HD2 LEU A 110       7.628 -19.409   9.448  1.00  0.80           H  
ATOM   1739  N   PRO A 111       4.306 -23.866   8.148  1.00  0.86           N  
ATOM   1740  CA  PRO A 111       2.938 -24.255   8.442  1.00  0.86           C  
ATOM   1741  C   PRO A 111       2.253 -23.369   9.476  1.00  0.86           C  
ATOM   1742  O   PRO A 111       2.868 -22.924  10.447  1.00  0.86           O  
ATOM   1743  CB  PRO A 111       3.109 -25.680   8.988  1.00  0.86           C  
ATOM   1744  CG  PRO A 111       4.427 -26.159   8.418  1.00  0.86           C  
ATOM   1745  CD  PRO A 111       5.300 -24.935   8.377  1.00  0.86           C  
ATOM   1746  HA  PRO A 111       2.358 -24.236   7.515  1.00  0.86           H  
ATOM   1747 1HB  PRO A 111       3.113 -25.659  10.086  1.00  0.86           H  
ATOM   1748 2HB  PRO A 111       2.259 -26.307   8.684  1.00  0.86           H  
ATOM   1749 1HG  PRO A 111       4.850 -26.955   9.057  1.00  0.86           H  
ATOM   1750 2HG  PRO A 111       4.291 -26.599   7.433  1.00  0.86           H  
ATOM   1751 1HD  PRO A 111       5.822 -24.796   9.341  1.00  0.86           H  
ATOM   1752 2HD  PRO A 111       5.989 -25.053   7.541  1.00  0.86           H  
ATOM   1753  N   ALA A 112       0.934 -23.250   9.319  1.00  0.94           N  
ATOM   1754  CA  ALA A 112       0.021 -22.503  10.195  1.00  0.94           C  
ATOM   1755  C   ALA A 112       0.045 -22.955  11.641  1.00  0.94           C  
ATOM   1756  O   ALA A 112      -0.467 -22.268  12.517  1.00  0.94           O  
ATOM   1757  CB  ALA A 112      -1.408 -22.658   9.716  1.00  0.94           C  
ATOM   1758  H   ALA A 112       0.536 -23.625   8.461  1.00  0.94           H  
ATOM   1759  HA  ALA A 112       0.316 -21.454  10.159  1.00  0.94           H  
ATOM   1760 1HB  ALA A 112      -2.067 -22.069  10.357  1.00  0.94           H  
ATOM   1761 2HB  ALA A 112      -1.504 -22.326   8.702  1.00  0.94           H  
ATOM   1762 3HB  ALA A 112      -1.689 -23.705   9.773  1.00  0.94           H  
ATOM   1763  N   PHE A 113       0.532 -24.159  11.886  1.00  1.01           N  
ATOM   1764  CA  PHE A 113       0.552 -24.672  13.236  1.00  1.01           C  
ATOM   1765  C   PHE A 113       1.956 -24.764  13.835  1.00  1.01           C  
ATOM   1766  O   PHE A 113       2.139 -25.406  14.872  1.00  1.01           O  
ATOM   1767  CB  PHE A 113      -0.131 -26.019  13.239  1.00  1.01           C  
ATOM   1768  CG  PHE A 113      -1.528 -25.891  12.725  1.00  1.01           C  
ATOM   1769  CD1 PHE A 113      -1.849 -26.329  11.449  1.00  1.01           C  
ATOM   1770  CD2 PHE A 113      -2.514 -25.294  13.488  1.00  1.01           C  
ATOM   1771  CE1 PHE A 113      -3.129 -26.183  10.954  1.00  1.01           C  
ATOM   1772  CE2 PHE A 113      -3.793 -25.144  12.996  1.00  1.01           C  
ATOM   1773  CZ  PHE A 113      -4.101 -25.590  11.727  1.00  1.01           C  
ATOM   1774  H   PHE A 113       0.928 -24.697  11.133  1.00  1.01           H  
ATOM   1775  HA  PHE A 113      -0.029 -24.000  13.866  1.00  1.01           H  
ATOM   1776 1HB  PHE A 113       0.417 -26.717  12.608  1.00  1.01           H  
ATOM   1777 2HB  PHE A 113      -0.162 -26.422  14.251  1.00  1.01           H  
ATOM   1778  HD1 PHE A 113      -1.076 -26.792  10.835  1.00  1.01           H  
ATOM   1779  HD2 PHE A 113      -2.268 -24.933  14.488  1.00  1.01           H  
ATOM   1780  HE1 PHE A 113      -3.370 -26.533   9.950  1.00  1.01           H  
ATOM   1781  HE2 PHE A 113      -4.561 -24.670  13.607  1.00  1.01           H  
ATOM   1782  HZ  PHE A 113      -5.111 -25.471  11.337  1.00  1.01           H  
ATOM   1783  N   GLU A 114       2.946 -24.112  13.212  1.00  1.05           N  
ATOM   1784  CA  GLU A 114       4.297 -24.139  13.770  1.00  1.05           C  
ATOM   1785  C   GLU A 114       4.829 -22.723  14.042  1.00  1.05           C  
ATOM   1786  O   GLU A 114       4.564 -21.811  13.256  1.00  1.05           O  
ATOM   1787  CB  GLU A 114       5.261 -24.859  12.829  1.00  1.05           C  
ATOM   1788  CG  GLU A 114       4.961 -26.341  12.637  1.00  1.05           C  
ATOM   1789  CD  GLU A 114       5.962 -27.051  11.752  1.00  1.05           C  
ATOM   1790  OE1 GLU A 114       6.881 -26.419  11.288  1.00  1.05           O  
ATOM   1791  OE2 GLU A 114       5.800 -28.230  11.540  1.00  1.05           O  
ATOM   1792  H   GLU A 114       2.771 -23.603  12.343  1.00  1.05           H  
ATOM   1793  HA  GLU A 114       4.249 -24.719  14.676  1.00  1.05           H  
ATOM   1794 1HB  GLU A 114       5.220 -24.384  11.845  1.00  1.05           H  
ATOM   1795 2HB  GLU A 114       6.281 -24.758  13.197  1.00  1.05           H  
ATOM   1796 1HG  GLU A 114       4.948 -26.821  13.615  1.00  1.05           H  
ATOM   1797 2HG  GLU A 114       3.968 -26.444  12.206  1.00  1.05           H  
ATOM   1798  N   PRO A 115       5.645 -22.525  15.101  1.00  1.08           N  
ATOM   1799  CA  PRO A 115       6.338 -21.289  15.427  1.00  1.08           C  
ATOM   1800  C   PRO A 115       7.228 -20.840  14.286  1.00  1.08           C  
ATOM   1801  O   PRO A 115       7.829 -21.661  13.594  1.00  1.08           O  
ATOM   1802  CB  PRO A 115       7.191 -21.683  16.636  1.00  1.08           C  
ATOM   1803  CG  PRO A 115       6.457 -22.833  17.269  1.00  1.08           C  
ATOM   1804  CD  PRO A 115       5.841 -23.595  16.116  1.00  1.08           C  
ATOM   1805  HA  PRO A 115       5.615 -20.512  15.700  1.00  1.08           H  
ATOM   1806 1HB  PRO A 115       8.207 -21.948  16.302  1.00  1.08           H  
ATOM   1807 2HB  PRO A 115       7.295 -20.822  17.312  1.00  1.08           H  
ATOM   1808 1HG  PRO A 115       7.155 -23.449  17.860  1.00  1.08           H  
ATOM   1809 2HG  PRO A 115       5.701 -22.452  17.971  1.00  1.08           H  
ATOM   1810 1HD  PRO A 115       6.508 -24.387  15.742  1.00  1.08           H  
ATOM   1811 2HD  PRO A 115       4.884 -23.979  16.499  1.00  1.08           H  
ATOM   1812  N   LEU A 116       7.343 -19.537  14.112  1.00  1.08           N  
ATOM   1813  CA  LEU A 116       8.208 -19.012  13.074  1.00  1.08           C  
ATOM   1814  C   LEU A 116       9.635 -19.369  13.505  1.00  1.08           C  
ATOM   1815  O   LEU A 116       9.966 -19.141  14.672  1.00  1.08           O  
ATOM   1816  CB  LEU A 116       8.015 -17.505  13.021  1.00  1.08           C  
ATOM   1817  CG  LEU A 116       6.583 -17.060  12.633  1.00  1.08           C  
ATOM   1818  CD1 LEU A 116       6.446 -15.623  12.870  1.00  1.08           C  
ATOM   1819  CD2 LEU A 116       6.323 -17.370  11.178  1.00  1.08           C  
ATOM   1820  H   LEU A 116       6.817 -18.907  14.699  1.00  1.08           H  
ATOM   1821  HA  LEU A 116       7.923 -19.448  12.128  1.00  1.08           H  
ATOM   1822 1HB  LEU A 116       8.244 -17.080  13.998  1.00  1.08           H  
ATOM   1823 2HB  LEU A 116       8.710 -17.087  12.290  1.00  1.08           H  
ATOM   1824  HG  LEU A 116       5.847 -17.579  13.251  1.00  1.08           H  
ATOM   1825 1HD1 LEU A 116       5.447 -15.310  12.591  1.00  1.08           H  
ATOM   1826 2HD1 LEU A 116       6.619 -15.407  13.922  1.00  1.08           H  
ATOM   1827 3HD1 LEU A 116       7.143 -15.106  12.295  1.00  1.08           H  
ATOM   1828 1HD2 LEU A 116       5.313 -17.044  10.915  1.00  1.08           H  
ATOM   1829 2HD2 LEU A 116       7.047 -16.852  10.552  1.00  1.08           H  
ATOM   1830 3HD2 LEU A 116       6.406 -18.439  11.033  1.00  1.08           H  
ATOM   1831  N   PRO A 117      10.503 -19.911  12.632  1.00  1.08           N  
ATOM   1832  CA  PRO A 117      11.862 -20.293  12.966  1.00  1.08           C  
ATOM   1833  C   PRO A 117      12.658 -19.155  13.568  1.00  1.08           C  
ATOM   1834  O   PRO A 117      12.697 -18.048  13.023  1.00  1.08           O  
ATOM   1835  CB  PRO A 117      12.436 -20.692  11.608  1.00  1.08           C  
ATOM   1836  CG  PRO A 117      11.226 -21.136  10.807  1.00  1.08           C  
ATOM   1837  CD  PRO A 117      10.108 -20.222  11.251  1.00  1.08           C  
ATOM   1838  HA  PRO A 117      11.832 -21.154  13.654  1.00  1.08           H  
ATOM   1839 1HB  PRO A 117      12.960 -19.840  11.163  1.00  1.08           H  
ATOM   1840 2HB  PRO A 117      13.178 -21.492  11.737  1.00  1.08           H  
ATOM   1841 1HG  PRO A 117      11.419 -21.055   9.730  1.00  1.08           H  
ATOM   1842 2HG  PRO A 117      11.009 -22.196  11.010  1.00  1.08           H  
ATOM   1843 1HD  PRO A 117      10.054 -19.311  10.652  1.00  1.08           H  
ATOM   1844 2HD  PRO A 117       9.189 -20.826  11.215  1.00  1.08           H  
ATOM   1845  N   ALA A 118      13.390 -19.455  14.635  1.00  1.09           N  
ATOM   1846  CA  ALA A 118      14.226 -18.465  15.306  1.00  1.09           C  
ATOM   1847  C   ALA A 118      15.281 -17.915  14.370  1.00  1.09           C  
ATOM   1848  O   ALA A 118      15.652 -16.752  14.436  1.00  1.09           O  
ATOM   1849  CB  ALA A 118      14.892 -19.064  16.524  1.00  1.09           C  
ATOM   1850  H   ALA A 118      13.328 -20.385  15.026  1.00  1.09           H  
ATOM   1851  HA  ALA A 118      13.590 -17.647  15.619  1.00  1.09           H  
ATOM   1852 1HB  ALA A 118      15.490 -18.301  17.022  1.00  1.09           H  
ATOM   1853 2HB  ALA A 118      14.130 -19.434  17.210  1.00  1.09           H  
ATOM   1854 3HB  ALA A 118      15.537 -19.886  16.218  1.00  1.09           H  
ATOM   1855  N   ARG A 119      15.736 -18.761  13.464  1.00  1.12           N  
ATOM   1856  CA  ARG A 119      16.794 -18.435  12.528  1.00  1.12           C  
ATOM   1857  C   ARG A 119      16.414 -17.415  11.460  1.00  1.12           C  
ATOM   1858  O   ARG A 119      17.288 -16.902  10.762  1.00  1.12           O  
ATOM   1859  CB  ARG A 119      17.289 -19.702  11.892  1.00  1.12           C  
ATOM   1860  CG  ARG A 119      18.066 -20.591  12.834  1.00  1.12           C  
ATOM   1861  CD  ARG A 119      18.536 -21.774  12.153  1.00  1.12           C  
ATOM   1862  NE  ARG A 119      19.463 -22.519  12.925  1.00  1.12           N  
ATOM   1863  CZ  ARG A 119      19.211 -23.546  13.741  1.00  1.12           C  
ATOM   1864  NH1 ARG A 119      17.979 -23.994  13.926  1.00  1.12           N  
ATOM   1865  NH2 ARG A 119      20.239 -24.107  14.350  1.00  1.12           N  
ATOM   1866  H   ARG A 119      15.347 -19.691  13.448  1.00  1.12           H  
ATOM   1867  HA  ARG A 119      17.621 -18.017  13.103  1.00  1.12           H  
ATOM   1868 1HB  ARG A 119      16.435 -20.269  11.552  1.00  1.12           H  
ATOM   1869 2HB  ARG A 119      17.916 -19.477  11.026  1.00  1.12           H  
ATOM   1870 1HG  ARG A 119      18.940 -20.054  13.211  1.00  1.12           H  
ATOM   1871 2HG  ARG A 119      17.433 -20.894  13.667  1.00  1.12           H  
ATOM   1872 1HD  ARG A 119      17.691 -22.415  11.938  1.00  1.12           H  
ATOM   1873 2HD  ARG A 119      19.037 -21.487  11.225  1.00  1.12           H  
ATOM   1874  HE  ARG A 119      20.435 -22.209  12.854  1.00  1.12           H  
ATOM   1875 1HH1 ARG A 119      17.205 -23.554  13.448  1.00  1.12           H  
ATOM   1876 2HH1 ARG A 119      17.812 -24.774  14.545  1.00  1.12           H  
ATOM   1877 1HH2 ARG A 119      21.196 -23.743  14.143  1.00  1.12           H  
ATOM   1878 2HH2 ARG A 119      20.107 -24.886  14.970  1.00  1.12           H  
ATOM   1879  N   LEU A 120      15.126 -17.111  11.316  1.00  1.17           N  
ATOM   1880  CA  LEU A 120      14.729 -16.093  10.357  1.00  1.17           C  
ATOM   1881  C   LEU A 120      14.543 -14.735  11.039  1.00  1.17           C  
ATOM   1882  O   LEU A 120      14.163 -13.759  10.392  1.00  1.17           O  
ATOM   1883  CB  LEU A 120      13.449 -16.499   9.620  1.00  1.17           C  
ATOM   1884  CG  LEU A 120      13.568 -17.776   8.749  1.00  1.17           C  
ATOM   1885  CD1 LEU A 120      12.212 -18.115   8.115  1.00  1.17           C  
ATOM   1886  CD2 LEU A 120      14.618 -17.548   7.677  1.00  1.17           C  
ATOM   1887  H   LEU A 120      14.411 -17.546  11.901  1.00  1.17           H  
ATOM   1888  HA  LEU A 120      15.520 -15.992   9.619  1.00  1.17           H  
ATOM   1889 1HB  LEU A 120      12.668 -16.676  10.365  1.00  1.17           H  
ATOM   1890 2HB  LEU A 120      13.138 -15.676   8.978  1.00  1.17           H  
ATOM   1891  HG  LEU A 120      13.867 -18.606   9.377  1.00  1.17           H  
ATOM   1892 1HD1 LEU A 120      12.302 -19.016   7.515  1.00  1.17           H  
ATOM   1893 2HD1 LEU A 120      11.478 -18.275   8.900  1.00  1.17           H  
ATOM   1894 3HD1 LEU A 120      11.893 -17.289   7.481  1.00  1.17           H  
ATOM   1895 1HD2 LEU A 120      14.718 -18.449   7.073  1.00  1.17           H  
ATOM   1896 2HD2 LEU A 120      14.319 -16.714   7.043  1.00  1.17           H  
ATOM   1897 3HD2 LEU A 120      15.575 -17.316   8.148  1.00  1.17           H  
ATOM   1898  N   ARG A 121      14.805 -14.663  12.351  1.00  1.25           N  
ATOM   1899  CA  ARG A 121      14.581 -13.429  13.095  1.00  1.25           C  
ATOM   1900  C   ARG A 121      15.794 -12.443  13.104  1.00  1.25           C  
ATOM   1901  O   ARG A 121      15.570 -11.238  12.963  1.00  1.25           O  
ATOM   1902  CB  ARG A 121      14.161 -13.783  14.524  1.00  1.25           C  
ATOM   1903  CG  ARG A 121      12.875 -14.603  14.590  1.00  1.25           C  
ATOM   1904  CD  ARG A 121      12.506 -14.972  15.977  1.00  1.25           C  
ATOM   1905  NE  ARG A 121      11.469 -16.010  15.996  1.00  1.25           N  
ATOM   1906  CZ  ARG A 121      10.862 -16.472  17.103  1.00  1.25           C  
ATOM   1907  NH1 ARG A 121      11.138 -15.943  18.278  1.00  1.25           N  
ATOM   1908  NH2 ARG A 121       9.990 -17.467  17.012  1.00  1.25           N  
ATOM   1909  H   ARG A 121      15.130 -15.484  12.866  1.00  1.25           H  
ATOM   1910  HA  ARG A 121      13.740 -12.915  12.628  1.00  1.25           H  
ATOM   1911 1HB  ARG A 121      14.920 -14.346  15.039  1.00  1.25           H  
ATOM   1912 2HB  ARG A 121      13.997 -12.867  15.089  1.00  1.25           H  
ATOM   1913 1HG  ARG A 121      12.058 -14.031  14.155  1.00  1.25           H  
ATOM   1914 2HG  ARG A 121      13.013 -15.527  14.021  1.00  1.25           H  
ATOM   1915 1HD  ARG A 121      13.385 -15.352  16.497  1.00  1.25           H  
ATOM   1916 2HD  ARG A 121      12.123 -14.097  16.498  1.00  1.25           H  
ATOM   1917  HE  ARG A 121      11.233 -16.459  15.113  1.00  1.25           H  
ATOM   1918 1HH1 ARG A 121      11.804 -15.187  18.350  1.00  1.25           H  
ATOM   1919 2HH1 ARG A 121      10.682 -16.294  19.108  1.00  1.25           H  
ATOM   1920 1HH2 ARG A 121       9.805 -17.915  16.097  1.00  1.25           H  
ATOM   1921 2HH2 ARG A 121       9.538 -17.818  17.840  1.00  1.25           H  
ATOM   1922  N   PRO A 122      17.090 -12.897  13.193  1.00  1.35           N  
ATOM   1923  CA  PRO A 122      18.317 -12.090  13.221  1.00  1.35           C  
ATOM   1924  C   PRO A 122      18.477 -11.225  11.986  1.00  1.35           C  
ATOM   1925  O   PRO A 122      19.251 -10.270  11.969  1.00  1.35           O  
ATOM   1926  CB  PRO A 122      19.431 -13.136  13.275  1.00  1.35           C  
ATOM   1927  CG  PRO A 122      18.790 -14.340  13.853  1.00  1.35           C  
ATOM   1928  CD  PRO A 122      17.399 -14.330  13.307  1.00  1.35           C  
ATOM   1929  HA  PRO A 122      18.317 -11.468  14.129  1.00  1.35           H  
ATOM   1930 1HB  PRO A 122      19.827 -13.311  12.260  1.00  1.35           H  
ATOM   1931 2HB  PRO A 122      20.266 -12.763  13.885  1.00  1.35           H  
ATOM   1932 1HG  PRO A 122      19.341 -15.246  13.559  1.00  1.35           H  
ATOM   1933 2HG  PRO A 122      18.812 -14.295  14.950  1.00  1.35           H  
ATOM   1934 1HD  PRO A 122      17.396 -14.823  12.328  1.00  1.35           H  
ATOM   1935 2HD  PRO A 122      16.800 -14.804  14.032  1.00  1.35           H  
ATOM   1936  N   LEU A 123      17.751 -11.586  10.938  1.00  1.46           N  
ATOM   1937  CA  LEU A 123      17.778 -10.910   9.661  1.00  1.46           C  
ATOM   1938  C   LEU A 123      17.232  -9.465   9.796  1.00  1.46           C  
ATOM   1939  O   LEU A 123      17.518  -8.599   8.964  1.00  1.46           O  
ATOM   1940  CB  LEU A 123      17.009 -11.799   8.676  1.00  1.46           C  
ATOM   1941  CG  LEU A 123      17.711 -13.202   8.460  1.00  1.46           C  
ATOM   1942  CD1 LEU A 123      16.912 -14.097   7.559  1.00  1.46           C  
ATOM   1943  CD2 LEU A 123      19.022 -12.970   7.887  1.00  1.46           C  
ATOM   1944  H   LEU A 123      17.137 -12.380  11.021  1.00  1.46           H  
ATOM   1945  HA  LEU A 123      18.810 -10.846   9.321  1.00  1.46           H  
ATOM   1946 1HB  LEU A 123      15.998 -11.971   9.058  1.00  1.46           H  
ATOM   1947 2HB  LEU A 123      16.944 -11.291   7.708  1.00  1.46           H  
ATOM   1948  HG  LEU A 123      17.804 -13.707   9.428  1.00  1.46           H  
ATOM   1949 1HD1 LEU A 123      17.422 -15.052   7.444  1.00  1.46           H  
ATOM   1950 2HD1 LEU A 123      15.932 -14.261   7.994  1.00  1.46           H  
ATOM   1951 3HD1 LEU A 123      16.824 -13.620   6.594  1.00  1.46           H  
ATOM   1952 1HD2 LEU A 123      19.541 -13.918   7.731  1.00  1.46           H  
ATOM   1953 2HD2 LEU A 123      18.859 -12.464   6.949  1.00  1.46           H  
ATOM   1954 3HD2 LEU A 123      19.598 -12.347   8.538  1.00  1.46           H  
ATOM   1955  N   GLY A 124      16.444  -9.211  10.854  1.00  1.57           N  
ATOM   1956  CA  GLY A 124      15.940  -7.873  11.193  1.00  1.57           C  
ATOM   1957  C   GLY A 124      14.875  -7.280  10.278  1.00  1.57           C  
ATOM   1958  O   GLY A 124      14.220  -7.982   9.505  1.00  1.57           O  
ATOM   1959  H   GLY A 124      16.220  -9.972  11.498  1.00  1.57           H  
ATOM   1960 1HA  GLY A 124      15.540  -7.911  12.207  1.00  1.57           H  
ATOM   1961 2HA  GLY A 124      16.787  -7.189  11.235  1.00  1.57           H  
ATOM   1962  N   GLY A 125      14.676  -5.960  10.394  1.00  1.68           N  
ATOM   1963  CA  GLY A 125      13.636  -5.308   9.610  1.00  1.68           C  
ATOM   1964  C   GLY A 125      12.291  -5.715  10.196  1.00  1.68           C  
ATOM   1965  O   GLY A 125      12.247  -6.196  11.331  1.00  1.68           O  
ATOM   1966  H   GLY A 125      15.245  -5.418  11.031  1.00  1.68           H  
ATOM   1967 1HA  GLY A 125      13.766  -4.226   9.656  1.00  1.68           H  
ATOM   1968 2HA  GLY A 125      13.714  -5.621   8.569  1.00  1.68           H  
ATOM   1969  N   PRO A 126      11.185  -5.438   9.503  1.00  1.79           N  
ATOM   1970  CA  PRO A 126       9.849  -5.847   9.873  1.00  1.79           C  
ATOM   1971  C   PRO A 126       9.897  -7.348  10.083  1.00  1.79           C  
ATOM   1972  O   PRO A 126      10.593  -8.050   9.360  1.00  1.79           O  
ATOM   1973  CB  PRO A 126       9.032  -5.449   8.641  1.00  1.79           C  
ATOM   1974  CG  PRO A 126       9.792  -4.262   8.064  1.00  1.79           C  
ATOM   1975  CD  PRO A 126      11.260  -4.581   8.306  1.00  1.79           C  
ATOM   1976  HA  PRO A 126       9.527  -5.319  10.783  1.00  1.79           H  
ATOM   1977 1HB  PRO A 126       8.987  -6.300   7.936  1.00  1.79           H  
ATOM   1978 2HB  PRO A 126       7.999  -5.213   8.929  1.00  1.79           H  
ATOM   1979 1HG  PRO A 126       9.560  -4.158   6.991  1.00  1.79           H  
ATOM   1980 2HG  PRO A 126       9.471  -3.332   8.551  1.00  1.79           H  
ATOM   1981 1HD  PRO A 126      11.697  -5.106   7.460  1.00  1.79           H  
ATOM   1982 2HD  PRO A 126      11.795  -3.651   8.528  1.00  1.79           H  
ATOM   1983  N   GLY A 127       9.201  -7.860  11.081  1.00  1.90           N  
ATOM   1984  CA  GLY A 127       9.291  -9.294  11.300  1.00  1.90           C  
ATOM   1985  C   GLY A 127       8.251 -10.083  10.525  1.00  1.90           C  
ATOM   1986  O   GLY A 127       7.483  -9.534   9.738  1.00  1.90           O  
ATOM   1987  H   GLY A 127       8.632  -7.277  11.677  1.00  1.90           H  
ATOM   1988 1HA  GLY A 127      10.287  -9.637  11.017  1.00  1.90           H  
ATOM   1989 2HA  GLY A 127       9.184  -9.499  12.364  1.00  1.90           H  
ATOM   1990  N   LEU A 128       8.197 -11.374  10.829  1.00  1.98           N  
ATOM   1991  CA  LEU A 128       7.282 -12.345  10.235  1.00  1.98           C  
ATOM   1992  C   LEU A 128       6.001 -12.487  11.066  1.00  1.98           C  
ATOM   1993  O   LEU A 128       5.177 -13.365  10.814  1.00  1.98           O  
ATOM   1994  CB  LEU A 128       7.999 -13.696  10.101  1.00  1.98           C  
ATOM   1995  CG  LEU A 128       9.170 -13.779   9.132  1.00  1.98           C  
ATOM   1996  CD1 LEU A 128       9.843 -15.160   9.256  1.00  1.98           C  
ATOM   1997  CD2 LEU A 128       8.635 -13.572   7.744  1.00  1.98           C  
ATOM   1998  H   LEU A 128       8.866 -11.722  11.501  1.00  1.98           H  
ATOM   1999  HA  LEU A 128       7.006 -11.992   9.241  1.00  1.98           H  
ATOM   2000 1HB  LEU A 128       8.423 -13.931  11.063  1.00  1.98           H  
ATOM   2001 2HB  LEU A 128       7.272 -14.462   9.834  1.00  1.98           H  
ATOM   2002  HG  LEU A 128       9.908 -13.006   9.362  1.00  1.98           H  
ATOM   2003 1HD1 LEU A 128      10.673 -15.221   8.553  1.00  1.98           H  
ATOM   2004 2HD1 LEU A 128      10.220 -15.293  10.272  1.00  1.98           H  
ATOM   2005 3HD1 LEU A 128       9.123 -15.942   9.037  1.00  1.98           H  
ATOM   2006 1HD2 LEU A 128       9.442 -13.618   7.019  1.00  1.98           H  
ATOM   2007 2HD2 LEU A 128       7.899 -14.331   7.520  1.00  1.98           H  
ATOM   2008 3HD2 LEU A 128       8.170 -12.618   7.703  1.00  1.98           H  
ATOM   2009  N   GLU A 129       5.883 -11.623  12.076  1.00  1.97           N  
ATOM   2010  CA  GLU A 129       4.780 -11.552  13.034  1.00  1.97           C  
ATOM   2011  C   GLU A 129       4.658 -12.808  13.880  1.00  1.97           C  
ATOM   2012  O   GLU A 129       5.575 -13.145  14.630  1.00  1.97           O  
ATOM   2013  CB  GLU A 129       3.446 -11.249  12.331  1.00  1.97           C  
ATOM   2014  CG  GLU A 129       3.407  -9.899  11.624  1.00  1.97           C  
ATOM   2015  CD  GLU A 129       2.040  -9.551  11.065  1.00  1.97           C  
ATOM   2016  OE1 GLU A 129       1.411 -10.404  10.483  1.00  1.97           O  
ATOM   2017  OE2 GLU A 129       1.629  -8.427  11.229  1.00  1.97           O  
ATOM   2018  H   GLU A 129       6.623 -10.948  12.176  1.00  1.97           H  
ATOM   2019  HA  GLU A 129       4.982 -10.723  13.713  1.00  1.97           H  
ATOM   2020 1HB  GLU A 129       3.210 -12.019  11.601  1.00  1.97           H  
ATOM   2021 2HB  GLU A 129       2.641 -11.231  13.069  1.00  1.97           H  
ATOM   2022 1HG  GLU A 129       3.705  -9.128  12.332  1.00  1.97           H  
ATOM   2023 2HG  GLU A 129       4.137  -9.908  10.813  1.00  1.97           H  
ATOM   2024  N   ILE A 130       3.514 -13.469  13.794  1.00  1.85           N  
ATOM   2025  CA  ILE A 130       3.254 -14.670  14.563  1.00  1.85           C  
ATOM   2026  C   ILE A 130       2.757 -15.783  13.672  1.00  1.85           C  
ATOM   2027  O   ILE A 130       2.328 -15.552  12.541  1.00  1.85           O  
ATOM   2028  CB  ILE A 130       2.184 -14.421  15.628  1.00  1.85           C  
ATOM   2029  CG1 ILE A 130       0.872 -14.046  14.931  1.00  1.85           C  
ATOM   2030  CG2 ILE A 130       2.626 -13.321  16.582  1.00  1.85           C  
ATOM   2031  CD1 ILE A 130      -0.311 -13.996  15.849  1.00  1.85           C  
ATOM   2032  H   ILE A 130       2.807 -13.137  13.155  1.00  1.85           H  
ATOM   2033  HA  ILE A 130       4.176 -14.994  15.041  1.00  1.85           H  
ATOM   2034  HB  ILE A 130       2.010 -15.341  16.185  1.00  1.85           H  
ATOM   2035 1HG1 ILE A 130       0.989 -13.070  14.461  1.00  1.85           H  
ATOM   2036 2HG1 ILE A 130       0.665 -14.781  14.154  1.00  1.85           H  
ATOM   2037 1HG2 ILE A 130       1.854 -13.163  17.334  1.00  1.85           H  
ATOM   2038 2HG2 ILE A 130       3.554 -13.617  17.070  1.00  1.85           H  
ATOM   2039 3HG2 ILE A 130       2.785 -12.396  16.033  1.00  1.85           H  
ATOM   2040 1HD1 ILE A 130      -1.200 -13.730  15.279  1.00  1.85           H  
ATOM   2041 2HD1 ILE A 130      -0.451 -14.980  16.303  1.00  1.85           H  
ATOM   2042 3HD1 ILE A 130      -0.139 -13.255  16.626  1.00  1.85           H  
ATOM   2043  N   THR A 131       2.769 -16.996  14.191  1.00  1.65           N  
ATOM   2044  CA  THR A 131       2.167 -18.084  13.453  1.00  1.65           C  
ATOM   2045  C   THR A 131       0.686 -17.760  13.273  1.00  1.65           C  
ATOM   2046  O   THR A 131       0.001 -17.477  14.257  1.00  1.65           O  
ATOM   2047  CB  THR A 131       2.311 -19.382  14.244  1.00  1.65           C  
ATOM   2048  OG1 THR A 131       3.693 -19.635  14.487  1.00  1.65           O  
ATOM   2049  CG2 THR A 131       1.713 -20.513  13.498  1.00  1.65           C  
ATOM   2050  H   THR A 131       3.164 -17.157  15.105  1.00  1.65           H  
ATOM   2051  HA  THR A 131       2.642 -18.179  12.476  1.00  1.65           H  
ATOM   2052  HB  THR A 131       1.801 -19.271  15.199  1.00  1.65           H  
ATOM   2053  HG1 THR A 131       4.028 -20.271  13.810  1.00  1.65           H  
ATOM   2054 1HG2 THR A 131       1.810 -21.432  14.073  1.00  1.65           H  
ATOM   2055 2HG2 THR A 131       0.663 -20.294  13.332  1.00  1.65           H  
ATOM   2056 3HG2 THR A 131       2.216 -20.637  12.537  1.00  1.65           H  
ATOM   2057  N   HIS A 132       0.200 -17.765  12.036  1.00  1.41           N  
ATOM   2058  CA  HIS A 132      -1.206 -17.460  11.800  1.00  1.41           C  
ATOM   2059  C   HIS A 132      -1.763 -18.382  10.716  1.00  1.41           C  
ATOM   2060  O   HIS A 132      -2.708 -19.140  10.942  1.00  1.41           O  
ATOM   2061  CB  HIS A 132      -1.351 -15.965  11.455  1.00  1.41           C  
ATOM   2062  CG  HIS A 132      -2.761 -15.443  11.365  1.00  1.41           C  
ATOM   2063  ND1 HIS A 132      -3.620 -15.445  12.445  1.00  1.41           N  
ATOM   2064  CD2 HIS A 132      -3.440 -14.856  10.350  1.00  1.41           C  
ATOM   2065  CE1 HIS A 132      -4.773 -14.903  12.089  1.00  1.41           C  
ATOM   2066  NE2 HIS A 132      -4.689 -14.536  10.825  1.00  1.41           N  
ATOM   2067  H   HIS A 132       0.807 -17.993  11.262  1.00  1.41           H  
ATOM   2068  HA  HIS A 132      -1.779 -17.645  12.708  1.00  1.41           H  
ATOM   2069 1HB  HIS A 132      -0.823 -15.375  12.207  1.00  1.41           H  
ATOM   2070 2HB  HIS A 132      -0.866 -15.770  10.500  1.00  1.41           H  
ATOM   2071  HD1 HIS A 132      -3.411 -15.785  13.363  1.00  1.41           H  
ATOM   2072  HD2 HIS A 132      -3.171 -14.619   9.319  1.00  1.41           H  
ATOM   2073  HE1 HIS A 132      -5.589 -14.817  12.806  1.00  1.41           H  
ATOM   2074  N   THR A 133      -1.138 -18.318   9.540  1.00  1.17           N  
ATOM   2075  CA  THR A 133      -1.508 -19.125   8.383  1.00  1.17           C  
ATOM   2076  C   THR A 133      -0.255 -19.773   7.835  1.00  1.17           C  
ATOM   2077  O   THR A 133       0.846 -19.443   8.277  1.00  1.17           O  
ATOM   2078  CB  THR A 133      -2.181 -18.287   7.280  1.00  1.17           C  
ATOM   2079  OG1 THR A 133      -1.245 -17.336   6.756  1.00  1.17           O  
ATOM   2080  CG2 THR A 133      -3.377 -17.566   7.832  1.00  1.17           C  
ATOM   2081  H   THR A 133      -0.376 -17.665   9.439  1.00  1.17           H  
ATOM   2082  HA  THR A 133      -2.196 -19.910   8.696  1.00  1.17           H  
ATOM   2083  HB  THR A 133      -2.503 -18.943   6.473  1.00  1.17           H  
ATOM   2084  HG1 THR A 133      -0.632 -17.790   6.151  1.00  1.17           H  
ATOM   2085 1HG2 THR A 133      -3.848 -16.979   7.046  1.00  1.17           H  
ATOM   2086 2HG2 THR A 133      -4.091 -18.290   8.225  1.00  1.17           H  
ATOM   2087 3HG2 THR A 133      -3.060 -16.919   8.616  1.00  1.17           H  
ATOM   2088  N   SER A 134      -0.411 -20.697   6.893  1.00  0.98           N  
ATOM   2089  CA  SER A 134       0.766 -21.306   6.292  1.00  0.98           C  
ATOM   2090  C   SER A 134       1.350 -20.340   5.277  1.00  0.98           C  
ATOM   2091  O   SER A 134       0.601 -19.591   4.642  1.00  0.98           O  
ATOM   2092  CB  SER A 134       0.412 -22.619   5.614  1.00  0.98           C  
ATOM   2093  OG  SER A 134      -0.064 -23.587   6.553  1.00  0.98           O  
ATOM   2094  H   SER A 134      -1.335 -20.952   6.577  1.00  0.98           H  
ATOM   2095  HA  SER A 134       1.502 -21.484   7.069  1.00  0.98           H  
ATOM   2096 1HB  SER A 134      -0.344 -22.443   4.854  1.00  0.98           H  
ATOM   2097 2HB  SER A 134       1.290 -22.994   5.112  1.00  0.98           H  
ATOM   2098  HG  SER A 134      -0.324 -24.357   6.024  1.00  0.98           H  
ATOM   2099  N   LEU A 135       2.666 -20.376   5.092  1.00  0.84           N  
ATOM   2100  CA  LEU A 135       3.284 -19.531   4.069  1.00  0.84           C  
ATOM   2101  C   LEU A 135       4.594 -20.045   3.469  1.00  0.84           C  
ATOM   2102  O   LEU A 135       5.343 -20.799   4.094  1.00  0.84           O  
ATOM   2103  CB  LEU A 135       3.518 -18.122   4.647  1.00  0.84           C  
ATOM   2104  CG  LEU A 135       4.575 -17.993   5.748  1.00  0.84           C  
ATOM   2105  CD1 LEU A 135       4.955 -16.590   5.877  1.00  0.84           C  
ATOM   2106  CD2 LEU A 135       4.006 -18.465   7.071  1.00  0.84           C  
ATOM   2107  H   LEU A 135       3.222 -20.969   5.705  1.00  0.84           H  
ATOM   2108  HA  LEU A 135       2.572 -19.439   3.248  1.00  0.84           H  
ATOM   2109 1HB  LEU A 135       3.818 -17.466   3.828  1.00  0.84           H  
ATOM   2110 2HB  LEU A 135       2.574 -17.753   5.050  1.00  0.84           H  
ATOM   2111  HG  LEU A 135       5.454 -18.571   5.476  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 135       5.716 -16.481   6.651  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 135       5.337 -16.264   4.927  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 135       4.077 -16.011   6.142  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 135       4.757 -18.359   7.853  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 135       3.129 -17.867   7.327  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 135       3.714 -19.496   6.993  1.00  0.84           H  
ATOM   2118  N   LEU A 136       4.872 -19.599   2.241  1.00  0.77           N  
ATOM   2119  CA  LEU A 136       6.153 -19.838   1.583  1.00  0.77           C  
ATOM   2120  C   LEU A 136       7.048 -18.587   1.605  1.00  0.77           C  
ATOM   2121  O   LEU A 136       6.672 -17.530   1.077  1.00  0.77           O  
ATOM   2122  CB  LEU A 136       5.911 -20.316   0.137  1.00  0.77           C  
ATOM   2123  CG  LEU A 136       5.213 -21.656   0.005  1.00  0.77           C  
ATOM   2124  CD1 LEU A 136       4.900 -21.975  -1.438  1.00  0.77           C  
ATOM   2125  CD2 LEU A 136       6.158 -22.678   0.530  1.00  0.77           C  
ATOM   2126  H   LEU A 136       4.176 -19.058   1.734  1.00  0.77           H  
ATOM   2127  HA  LEU A 136       6.671 -20.630   2.118  1.00  0.77           H  
ATOM   2128 1HB  LEU A 136       5.333 -19.568  -0.395  1.00  0.77           H  
ATOM   2129 2HB  LEU A 136       6.846 -20.426  -0.346  1.00  0.77           H  
ATOM   2130  HG  LEU A 136       4.286 -21.651   0.579  1.00  0.77           H  
ATOM   2131 1HD1 LEU A 136       4.427 -22.949  -1.505  1.00  0.77           H  
ATOM   2132 2HD1 LEU A 136       4.241 -21.240  -1.848  1.00  0.77           H  
ATOM   2133 3HD1 LEU A 136       5.816 -21.985  -1.995  1.00  0.77           H  
ATOM   2134 1HD2 LEU A 136       5.727 -23.651   0.479  1.00  0.77           H  
ATOM   2135 2HD2 LEU A 136       7.073 -22.658  -0.053  1.00  0.77           H  
ATOM   2136 3HD2 LEU A 136       6.378 -22.428   1.530  1.00  0.77           H  
ATOM   2137  N   LEU A 137       8.208 -18.716   2.265  1.00  0.75           N  
ATOM   2138  CA  LEU A 137       9.167 -17.616   2.402  1.00  0.75           C  
ATOM   2139  C   LEU A 137      10.460 -17.871   1.668  1.00  0.75           C  
ATOM   2140  O   LEU A 137      11.126 -18.886   1.885  1.00  0.75           O  
ATOM   2141  CB  LEU A 137       9.551 -17.361   3.859  1.00  0.75           C  
ATOM   2142  CG  LEU A 137       8.488 -16.880   4.815  1.00  0.75           C  
ATOM   2143  CD1 LEU A 137       9.076 -16.797   6.169  1.00  0.75           C  
ATOM   2144  CD2 LEU A 137       8.013 -15.532   4.387  1.00  0.75           C  
ATOM   2145  H   LEU A 137       8.431 -19.625   2.674  1.00  0.75           H  
ATOM   2146  HA  LEU A 137       8.722 -16.713   1.989  1.00  0.75           H  
ATOM   2147 1HB  LEU A 137       9.954 -18.289   4.265  1.00  0.75           H  
ATOM   2148 2HB  LEU A 137      10.346 -16.623   3.862  1.00  0.75           H  
ATOM   2149  HG  LEU A 137       7.661 -17.579   4.836  1.00  0.75           H  
ATOM   2150 1HD1 LEU A 137       8.317 -16.465   6.859  1.00  0.75           H  
ATOM   2151 2HD1 LEU A 137       9.439 -17.753   6.469  1.00  0.75           H  
ATOM   2152 3HD1 LEU A 137       9.895 -16.103   6.165  1.00  0.75           H  
ATOM   2153 1HD2 LEU A 137       7.273 -15.156   5.072  1.00  0.75           H  
ATOM   2154 2HD2 LEU A 137       8.845 -14.837   4.354  1.00  0.75           H  
ATOM   2155 3HD2 LEU A 137       7.593 -15.642   3.420  1.00  0.75           H  
ATOM   2156  N   ALA A 138      10.820 -16.958   0.788  1.00  0.76           N  
ATOM   2157  CA  ALA A 138      12.045 -17.096   0.037  1.00  0.76           C  
ATOM   2158  C   ALA A 138      13.142 -16.416   0.802  1.00  0.76           C  
ATOM   2159  O   ALA A 138      12.990 -15.264   1.205  1.00  0.76           O  
ATOM   2160  CB  ALA A 138      11.892 -16.487  -1.339  1.00  0.76           C  
ATOM   2161  H   ALA A 138      10.246 -16.130   0.654  1.00  0.76           H  
ATOM   2162  HA  ALA A 138      12.298 -18.148  -0.058  1.00  0.76           H  
ATOM   2163 1HB  ALA A 138      12.807 -16.577  -1.877  1.00  0.76           H  
ATOM   2164 2HB  ALA A 138      11.111 -16.998  -1.864  1.00  0.76           H  
ATOM   2165 3HB  ALA A 138      11.638 -15.435  -1.240  1.00  0.76           H  
ATOM   2166  N   VAL A 139      14.243 -17.105   1.012  1.00  0.81           N  
ATOM   2167  CA  VAL A 139      15.337 -16.477   1.710  1.00  0.81           C  
ATOM   2168  C   VAL A 139      16.463 -16.329   0.707  1.00  0.81           C  
ATOM   2169  O   VAL A 139      16.839 -17.301   0.047  1.00  0.81           O  
ATOM   2170  CB  VAL A 139      15.738 -17.289   2.942  1.00  0.81           C  
ATOM   2171  CG1 VAL A 139      16.862 -16.599   3.655  1.00  0.81           C  
ATOM   2172  CG2 VAL A 139      14.527 -17.424   3.842  1.00  0.81           C  
ATOM   2173  H   VAL A 139      14.308 -18.071   0.709  1.00  0.81           H  
ATOM   2174  HA  VAL A 139      15.024 -15.504   2.046  1.00  0.81           H  
ATOM   2175  HB  VAL A 139      16.083 -18.276   2.632  1.00  0.81           H  
ATOM   2176 1HG1 VAL A 139      17.122 -17.183   4.510  1.00  0.81           H  
ATOM   2177 2HG1 VAL A 139      17.716 -16.493   2.998  1.00  0.81           H  
ATOM   2178 3HG1 VAL A 139      16.535 -15.606   3.972  1.00  0.81           H  
ATOM   2179 1HG2 VAL A 139      14.786 -18.005   4.717  1.00  0.81           H  
ATOM   2180 2HG2 VAL A 139      14.192 -16.449   4.136  1.00  0.81           H  
ATOM   2181 3HG2 VAL A 139      13.730 -17.917   3.295  1.00  0.81           H  
ATOM   2182  N   LEU A 140      16.933 -15.100   0.521  1.00  0.89           N  
ATOM   2183  CA  LEU A 140      17.930 -14.836  -0.503  1.00  0.89           C  
ATOM   2184  C   LEU A 140      19.320 -14.610   0.052  1.00  0.89           C  
ATOM   2185  O   LEU A 140      19.516 -13.847   1.003  1.00  0.89           O  
ATOM   2186  CB  LEU A 140      17.548 -13.603  -1.285  1.00  0.89           C  
ATOM   2187  CG  LEU A 140      16.236 -13.580  -1.888  1.00  0.89           C  
ATOM   2188  CD1 LEU A 140      16.075 -12.257  -2.615  1.00  0.89           C  
ATOM   2189  CD2 LEU A 140      16.051 -14.720  -2.762  1.00  0.89           C  
ATOM   2190  H   LEU A 140      16.580 -14.352   1.111  1.00  0.89           H  
ATOM   2191  HA  LEU A 140      17.970 -15.688  -1.178  1.00  0.89           H  
ATOM   2192 1HB  LEU A 140      17.564 -12.771  -0.602  1.00  0.89           H  
ATOM   2193 2HB  LEU A 140      18.283 -13.440  -2.051  1.00  0.89           H  
ATOM   2194  HG  LEU A 140      15.515 -13.645  -1.104  1.00  0.89           H  
ATOM   2195 1HD1 LEU A 140      15.089 -12.194  -3.037  1.00  0.89           H  
ATOM   2196 2HD1 LEU A 140      16.222 -11.446  -1.912  1.00  0.89           H  
ATOM   2197 3HD1 LEU A 140      16.808 -12.179  -3.412  1.00  0.89           H  
ATOM   2198 1HD2 LEU A 140      15.046 -14.700  -3.182  1.00  0.89           H  
ATOM   2199 2HD2 LEU A 140      16.773 -14.704  -3.556  1.00  0.89           H  
ATOM   2200 3HD2 LEU A 140      16.191 -15.605  -2.171  1.00  0.89           H  
ATOM   2201  N   PHE A 141      20.290 -15.211  -0.624  1.00  1.00           N  
ATOM   2202  CA  PHE A 141      21.696 -15.143  -0.278  1.00  1.00           C  
ATOM   2203  C   PHE A 141      22.528 -14.694  -1.498  1.00  1.00           C  
ATOM   2204  O   PHE A 141      22.617 -15.447  -2.471  1.00  1.00           O  
ATOM   2205  CB  PHE A 141      22.157 -16.535   0.138  1.00  1.00           C  
ATOM   2206  CG  PHE A 141      21.350 -17.162   1.235  1.00  1.00           C  
ATOM   2207  CD1 PHE A 141      20.182 -17.843   0.897  1.00  1.00           C  
ATOM   2208  CD2 PHE A 141      21.728 -17.124   2.553  1.00  1.00           C  
ATOM   2209  CE1 PHE A 141      19.417 -18.447   1.847  1.00  1.00           C  
ATOM   2210  CE2 PHE A 141      20.957 -17.728   3.508  1.00  1.00           C  
ATOM   2211  CZ  PHE A 141      19.798 -18.393   3.152  1.00  1.00           C  
ATOM   2212  H   PHE A 141      20.025 -15.814  -1.401  1.00  1.00           H  
ATOM   2213  HA  PHE A 141      21.808 -14.453   0.541  1.00  1.00           H  
ATOM   2214 1HB  PHE A 141      22.114 -17.191  -0.714  1.00  1.00           H  
ATOM   2215 2HB  PHE A 141      23.194 -16.489   0.464  1.00  1.00           H  
ATOM   2216  HD1 PHE A 141      19.874 -17.888  -0.150  1.00  1.00           H  
ATOM   2217  HD2 PHE A 141      22.647 -16.613   2.835  1.00  1.00           H  
ATOM   2218  HE1 PHE A 141      18.503 -18.968   1.559  1.00  1.00           H  
ATOM   2219  HE2 PHE A 141      21.266 -17.695   4.538  1.00  1.00           H  
ATOM   2220  HZ  PHE A 141      19.185 -18.876   3.900  1.00  1.00           H  
ATOM   2221  N   PRO A 142      23.085 -13.480  -1.557  1.00  1.16           N  
ATOM   2222  CA  PRO A 142      23.806 -13.016  -2.723  1.00  1.16           C  
ATOM   2223  C   PRO A 142      25.054 -13.850  -2.917  1.00  1.16           C  
ATOM   2224  O   PRO A 142      25.698 -14.246  -1.940  1.00  1.16           O  
ATOM   2225  CB  PRO A 142      24.172 -11.572  -2.360  1.00  1.16           C  
ATOM   2226  CG  PRO A 142      24.152 -11.535  -0.835  1.00  1.16           C  
ATOM   2227  CD  PRO A 142      23.128 -12.589  -0.401  1.00  1.16           C  
ATOM   2228  HA  PRO A 142      23.157 -13.060  -3.613  1.00  1.16           H  
ATOM   2229 1HB  PRO A 142      25.181 -11.359  -2.757  1.00  1.16           H  
ATOM   2230 2HB  PRO A 142      23.521 -10.871  -2.843  1.00  1.16           H  
ATOM   2231 1HG  PRO A 142      25.158 -11.736  -0.441  1.00  1.16           H  
ATOM   2232 2HG  PRO A 142      23.874 -10.524  -0.495  1.00  1.16           H  
ATOM   2233 1HD  PRO A 142      23.545 -13.110   0.462  1.00  1.16           H  
ATOM   2234 2HD  PRO A 142      22.155 -12.153  -0.188  1.00  1.16           H  
ATOM   2235  N   LYS A 143      25.423 -14.068  -4.166  1.00  1.35           N  
ATOM   2236  CA  LYS A 143      26.659 -14.744  -4.516  1.00  1.35           C  
ATOM   2237  C   LYS A 143      27.679 -13.724  -4.970  1.00  1.35           C  
ATOM   2238  O   LYS A 143      27.386 -12.903  -5.844  1.00  1.35           O  
ATOM   2239  CB  LYS A 143      26.431 -15.778  -5.619  1.00  1.35           C  
ATOM   2240  CG  LYS A 143      27.705 -16.550  -6.001  1.00  1.35           C  
ATOM   2241  CD  LYS A 143      27.451 -17.635  -7.033  1.00  1.35           C  
ATOM   2242  CE  LYS A 143      28.732 -18.445  -7.318  1.00  1.35           C  
ATOM   2243  NZ  LYS A 143      29.755 -17.675  -8.128  1.00  1.35           N  
ATOM   2244  H   LYS A 143      24.819 -13.751  -4.920  1.00  1.35           H  
ATOM   2245  HA  LYS A 143      27.053 -15.248  -3.634  1.00  1.35           H  
ATOM   2246 1HB  LYS A 143      25.670 -16.493  -5.305  1.00  1.35           H  
ATOM   2247 2HB  LYS A 143      26.059 -15.275  -6.516  1.00  1.35           H  
ATOM   2248 1HG  LYS A 143      28.424 -15.850  -6.423  1.00  1.35           H  
ATOM   2249 2HG  LYS A 143      28.147 -16.993  -5.111  1.00  1.35           H  
ATOM   2250 1HD  LYS A 143      26.673 -18.308  -6.673  1.00  1.35           H  
ATOM   2251 2HD  LYS A 143      27.109 -17.175  -7.962  1.00  1.35           H  
ATOM   2252 1HE  LYS A 143      29.182 -18.726  -6.367  1.00  1.35           H  
ATOM   2253 2HE  LYS A 143      28.463 -19.349  -7.862  1.00  1.35           H  
ATOM   2254 1HZ  LYS A 143      30.565 -18.248  -8.278  1.00  1.35           H  
ATOM   2255 2HZ  LYS A 143      29.361 -17.419  -9.013  1.00  1.35           H  
ATOM   2256 3HZ  LYS A 143      30.062 -16.808  -7.657  1.00  1.35           H  
ATOM   2257  N   ASP A 144      28.889 -13.764  -4.418  1.00  1.59           N  
ATOM   2258  CA  ASP A 144      29.875 -12.793  -4.866  1.00  1.59           C  
ATOM   2259  C   ASP A 144      29.327 -11.371  -4.652  1.00  1.59           C  
ATOM   2260  O   ASP A 144      29.411 -10.834  -3.546  1.00  1.59           O  
ATOM   2261  CB  ASP A 144      30.296 -13.072  -6.318  1.00  1.59           C  
ATOM   2262  CG  ASP A 144      30.984 -14.458  -6.457  1.00  1.59           C  
ATOM   2263  OD1 ASP A 144      31.748 -14.821  -5.601  1.00  1.59           O  
ATOM   2264  OD2 ASP A 144      30.678 -15.164  -7.407  1.00  1.59           O  
ATOM   2265  H   ASP A 144      29.108 -14.439  -3.699  1.00  1.59           H  
ATOM   2266  HA  ASP A 144      30.766 -12.896  -4.246  1.00  1.59           H  
ATOM   2267 1HB  ASP A 144      29.454 -13.043  -6.998  1.00  1.59           H  
ATOM   2268 2HB  ASP A 144      30.998 -12.302  -6.641  1.00  1.59           H  
ATOM   2269  N   ALA A 145      28.873 -10.729  -5.723  1.00  1.88           N  
ATOM   2270  CA  ALA A 145      28.385  -9.358  -5.646  1.00  1.88           C  
ATOM   2271  C   ALA A 145      27.179  -9.117  -6.554  1.00  1.88           C  
ATOM   2272  O   ALA A 145      27.016  -9.726  -7.618  1.00  1.88           O  
ATOM   2273  CB  ALA A 145      29.492  -8.387  -6.017  1.00  1.88           C  
ATOM   2274  H   ALA A 145      28.775 -11.265  -6.568  1.00  1.88           H  
ATOM   2275  HA  ALA A 145      28.071  -9.170  -4.619  1.00  1.88           H  
ATOM   2276 1HB  ALA A 145      29.121  -7.364  -5.927  1.00  1.88           H  
ATOM   2277 2HB  ALA A 145      30.339  -8.528  -5.347  1.00  1.88           H  
ATOM   2278 3HB  ALA A 145      29.804  -8.570  -7.043  1.00  1.88           H  
ATOM   2279  N   LEU A 146      26.338  -8.191  -6.125  1.00  2.20           N  
ATOM   2280  CA  LEU A 146      25.157  -7.809  -6.874  1.00  2.20           C  
ATOM   2281  C   LEU A 146      25.460  -6.631  -7.796  1.00  2.20           C  
ATOM   2282  O   LEU A 146      26.409  -5.891  -7.536  1.00  2.20           O  
ATOM   2283  CB  LEU A 146      24.047  -7.425  -5.907  1.00  2.20           C  
ATOM   2284  CG  LEU A 146      23.616  -8.494  -4.948  1.00  2.20           C  
ATOM   2285  CD1 LEU A 146      22.609  -7.884  -4.024  1.00  2.20           C  
ATOM   2286  CD2 LEU A 146      23.033  -9.683  -5.731  1.00  2.20           C  
ATOM   2287  H   LEU A 146      26.525  -7.734  -5.243  1.00  2.20           H  
ATOM   2288  HA  LEU A 146      24.843  -8.680  -7.434  1.00  2.20           H  
ATOM   2289 1HB  LEU A 146      24.386  -6.572  -5.318  1.00  2.20           H  
ATOM   2290 2HB  LEU A 146      23.169  -7.109  -6.467  1.00  2.20           H  
ATOM   2291  HG  LEU A 146      24.467  -8.834  -4.358  1.00  2.20           H  
ATOM   2292 1HD1 LEU A 146      22.275  -8.612  -3.309  1.00  2.20           H  
ATOM   2293 2HD1 LEU A 146      23.056  -7.045  -3.494  1.00  2.20           H  
ATOM   2294 3HD1 LEU A 146      21.774  -7.529  -4.612  1.00  2.20           H  
ATOM   2295 1HD2 LEU A 146      22.714 -10.452  -5.042  1.00  2.20           H  
ATOM   2296 2HD2 LEU A 146      22.178  -9.350  -6.322  1.00  2.20           H  
ATOM   2297 3HD2 LEU A 146      23.796 -10.092  -6.395  1.00  2.20           H  
ATOM   2298  N   PRO A 147      24.713  -6.452  -8.897  1.00  2.53           N  
ATOM   2299  CA  PRO A 147      24.771  -5.286  -9.757  1.00  2.53           C  
ATOM   2300  C   PRO A 147      24.503  -4.038  -8.930  1.00  2.53           C  
ATOM   2301  O   PRO A 147      23.661  -4.068  -8.030  1.00  2.53           O  
ATOM   2302  CB  PRO A 147      23.639  -5.549 -10.757  1.00  2.53           C  
ATOM   2303  CG  PRO A 147      23.495  -7.057 -10.785  1.00  2.53           C  
ATOM   2304  CD  PRO A 147      23.773  -7.503  -9.367  1.00  2.53           C  
ATOM   2305  HA  PRO A 147      25.755  -5.235 -10.248  1.00  2.53           H  
ATOM   2306 1HB  PRO A 147      22.725  -5.036 -10.423  1.00  2.53           H  
ATOM   2307 2HB  PRO A 147      23.903  -5.125 -11.736  1.00  2.53           H  
ATOM   2308 1HG  PRO A 147      22.486  -7.335 -11.128  1.00  2.53           H  
ATOM   2309 2HG  PRO A 147      24.204  -7.489 -11.507  1.00  2.53           H  
ATOM   2310 1HD  PRO A 147      22.852  -7.522  -8.767  1.00  2.53           H  
ATOM   2311 2HD  PRO A 147      24.257  -8.478  -9.435  1.00  2.53           H  
ATOM   2312  N   ASP A 148      25.193  -2.951  -9.252  1.00  2.85           N  
ATOM   2313  CA  ASP A 148      25.034  -1.689  -8.538  1.00  2.85           C  
ATOM   2314  C   ASP A 148      25.663  -0.561  -9.347  1.00  2.85           C  
ATOM   2315  O   ASP A 148      25.033   0.475  -9.561  1.00  2.85           O  
ATOM   2316  OXT ASP A 148      26.630  -0.837 -10.056  1.00  2.85           O  
ATOM   2317  CB  ASP A 148      25.690  -1.767  -7.146  1.00  2.85           C  
ATOM   2318  CG  ASP A 148      25.355  -0.581  -6.218  1.00  2.85           C  
ATOM   2319  OD1 ASP A 148      24.324   0.027  -6.411  1.00  2.85           O  
ATOM   2320  OD2 ASP A 148      26.134  -0.296  -5.338  1.00  2.85           O  
ATOM   2321  H   ASP A 148      25.864  -3.003 -10.005  1.00  2.85           H  
ATOM   2322  HA  ASP A 148      23.970  -1.482  -8.418  1.00  2.85           H  
ATOM   2323 1HB  ASP A 148      25.373  -2.687  -6.644  1.00  2.85           H  
ATOM   2324 2HB  ASP A 148      26.772  -1.823  -7.259  1.00  2.85           H  
ENDMDL

REMARK ID 594413 DOMAINID 588643 MODEL 4 2024-02-17_00000205_1_19
MODEL     4
ATOM      1  N   GLY A   1       4.100  -1.325   1.896  1.00  6.52           N  
ATOM      2  CA  GLY A   1       2.738  -0.863   1.656  1.00  6.52           C  
ATOM      3  C   GLY A   1       2.688   0.067   0.435  1.00  6.52           C  
ATOM      4  O   GLY A   1       3.579  -0.005  -0.415  1.00  6.52           O  
ATOM      5  H   GLY A   1       4.244  -2.199   2.384  1.00  6.52           H  
ATOM      6 1HA  GLY A   1       2.085  -1.722   1.497  1.00  6.52           H  
ATOM      7 2HA  GLY A   1       2.399  -0.357   2.555  1.00  6.52           H  
ATOM      8  N   PRO A   2       1.716   1.009   0.381  1.00  5.51           N  
ATOM      9  CA  PRO A   2       1.437   1.969  -0.693  1.00  5.51           C  
ATOM     10  C   PRO A   2       2.651   2.753  -1.170  1.00  5.51           C  
ATOM     11  O   PRO A   2       2.751   3.096  -2.353  1.00  5.51           O  
ATOM     12  CB  PRO A   2       0.413   2.898  -0.038  1.00  5.51           C  
ATOM     13  CG  PRO A   2      -0.301   2.023   0.958  1.00  5.51           C  
ATOM     14  CD  PRO A   2       0.774   1.130   1.520  1.00  5.51           C  
ATOM     15  HA  PRO A   2       0.980   1.432  -1.538  1.00  5.51           H  
ATOM     16 1HB  PRO A   2       0.929   3.753   0.431  1.00  5.51           H  
ATOM     17 2HB  PRO A   2      -0.261   3.312  -0.802  1.00  5.51           H  
ATOM     18 1HG  PRO A   2      -0.783   2.644   1.729  1.00  5.51           H  
ATOM     19 2HG  PRO A   2      -1.103   1.460   0.458  1.00  5.51           H  
ATOM     20 1HD  PRO A   2       1.256   1.623   2.381  1.00  5.51           H  
ATOM     21 2HD  PRO A   2       0.326   0.157   1.777  1.00  5.51           H  
ATOM     22  N   ASP A   3       3.629   2.952  -0.280  1.00  4.27           N  
ATOM     23  CA  ASP A   3       4.850   3.687  -0.596  1.00  4.27           C  
ATOM     24  C   ASP A   3       5.553   3.047  -1.796  1.00  4.27           C  
ATOM     25  O   ASP A   3       6.327   3.704  -2.497  1.00  4.27           O  
ATOM     26  CB  ASP A   3       5.777   3.688   0.616  1.00  4.27           C  
ATOM     27  CG  ASP A   3       5.267   4.566   1.758  1.00  4.27           C  
ATOM     28  OD1 ASP A   3       4.366   5.347   1.541  1.00  4.27           O  
ATOM     29  OD2 ASP A   3       5.771   4.432   2.844  1.00  4.27           O  
ATOM     30  H   ASP A   3       3.509   2.617   0.663  1.00  4.27           H  
ATOM     31  HA  ASP A   3       4.588   4.714  -0.851  1.00  4.27           H  
ATOM     32 1HB  ASP A   3       5.883   2.668   0.987  1.00  4.27           H  
ATOM     33 2HB  ASP A   3       6.767   4.030   0.322  1.00  4.27           H  
ATOM     34  N   SER A   4       5.318   1.741  -1.976  1.00  3.07           N  
ATOM     35  CA  SER A   4       5.822   0.936  -3.068  1.00  3.07           C  
ATOM     36  C   SER A   4       7.317   1.047  -3.394  1.00  3.07           C  
ATOM     37  O   SER A   4       7.656   1.258  -4.559  1.00  3.07           O  
ATOM     38  CB  SER A   4       5.034   1.322  -4.305  1.00  3.07           C  
ATOM     39  OG  SER A   4       3.647   1.120  -4.108  1.00  3.07           O  
ATOM     40  H   SER A   4       4.674   1.275  -1.337  1.00  3.07           H  
ATOM     41  HA  SER A   4       5.604  -0.105  -2.826  1.00  3.07           H  
ATOM     42 1HB  SER A   4       5.219   2.368  -4.552  1.00  3.07           H  
ATOM     43 2HB  SER A   4       5.373   0.723  -5.146  1.00  3.07           H  
ATOM     44  HG  SER A   4       3.340   1.849  -3.499  1.00  3.07           H  
ATOM     45  N   PRO A   5       8.241   0.908  -2.428  1.00  2.12           N  
ATOM     46  CA  PRO A   5       9.672   0.969  -2.646  1.00  2.12           C  
ATOM     47  C   PRO A   5      10.201  -0.262  -3.363  1.00  2.12           C  
ATOM     48  O   PRO A   5       9.646  -1.357  -3.236  1.00  2.12           O  
ATOM     49  CB  PRO A   5      10.226   1.009  -1.230  1.00  2.12           C  
ATOM     50  CG  PRO A   5       9.189   0.279  -0.397  1.00  2.12           C  
ATOM     51  CD  PRO A   5       7.861   0.646  -1.027  1.00  2.12           C  
ATOM     52  HA  PRO A   5       9.925   1.887  -3.201  1.00  2.12           H  
ATOM     53 1HB  PRO A   5      11.200   0.512  -1.218  1.00  2.12           H  
ATOM     54 2HB  PRO A   5      10.390   2.050  -0.919  1.00  2.12           H  
ATOM     55 1HG  PRO A   5       9.387  -0.803  -0.411  1.00  2.12           H  
ATOM     56 2HG  PRO A   5       9.257   0.603   0.650  1.00  2.12           H  
ATOM     57 1HD  PRO A   5       7.141  -0.180  -0.946  1.00  2.12           H  
ATOM     58 2HD  PRO A   5       7.520   1.556  -0.538  1.00  2.12           H  
ATOM     59  N   TRP A   6      11.320  -0.090  -4.047  1.00  1.48           N  
ATOM     60  CA  TRP A   6      12.078  -1.196  -4.624  1.00  1.48           C  
ATOM     61  C   TRP A   6      13.238  -1.557  -3.729  1.00  1.48           C  
ATOM     62  O   TRP A   6      13.909  -0.671  -3.211  1.00  1.48           O  
ATOM     63  CB  TRP A   6      12.621  -0.790  -5.992  1.00  1.48           C  
ATOM     64  CG  TRP A   6      13.720  -1.692  -6.617  1.00  1.48           C  
ATOM     65  CD1 TRP A   6      13.556  -2.738  -7.465  1.00  1.48           C  
ATOM     66  CD2 TRP A   6      15.181  -1.582  -6.418  1.00  1.48           C  
ATOM     67  NE1 TRP A   6      14.787  -3.244  -7.824  1.00  1.48           N  
ATOM     68  CE2 TRP A   6      15.772  -2.546  -7.202  1.00  1.48           C  
ATOM     69  CE3 TRP A   6      16.002  -0.748  -5.650  1.00  1.48           C  
ATOM     70  CZ2 TRP A   6      17.157  -2.696  -7.271  1.00  1.48           C  
ATOM     71  CZ3 TRP A   6      17.384  -0.890  -5.712  1.00  1.48           C  
ATOM     72  CH2 TRP A   6      17.945  -1.834  -6.508  1.00  1.48           C  
ATOM     73  H   TRP A   6      11.688   0.860  -4.144  1.00  1.48           H  
ATOM     74  HA  TRP A   6      11.424  -2.062  -4.726  1.00  1.48           H  
ATOM     75 1HB  TRP A   6      11.787  -0.779  -6.698  1.00  1.48           H  
ATOM     76 2HB  TRP A   6      12.973   0.206  -5.947  1.00  1.48           H  
ATOM     77  HD1 TRP A   6      12.600  -3.109  -7.832  1.00  1.48           H  
ATOM     78  HE1 TRP A   6      14.995  -4.015  -8.459  1.00  1.48           H  
ATOM     79  HE3 TRP A   6      15.571  -0.022  -5.016  1.00  1.48           H  
ATOM     80  HZ2 TRP A   6      17.626  -3.460  -7.897  1.00  1.48           H  
ATOM     81  HZ3 TRP A   6      18.005  -0.230  -5.103  1.00  1.48           H  
ATOM     82  HH2 TRP A   6      19.031  -1.927  -6.540  1.00  1.48           H  
ATOM     83  N   GLU A   7      13.516  -2.839  -3.571  1.00  1.09           N  
ATOM     84  CA  GLU A   7      14.715  -3.204  -2.834  1.00  1.09           C  
ATOM     85  C   GLU A   7      15.544  -4.118  -3.694  1.00  1.09           C  
ATOM     86  O   GLU A   7      15.011  -5.005  -4.361  1.00  1.09           O  
ATOM     87  CB  GLU A   7      14.420  -3.918  -1.509  1.00  1.09           C  
ATOM     88  CG  GLU A   7      13.646  -3.124  -0.469  1.00  1.09           C  
ATOM     89  CD  GLU A   7      13.513  -3.875   0.860  1.00  1.09           C  
ATOM     90  OE1 GLU A   7      14.078  -4.945   0.992  1.00  1.09           O  
ATOM     91  OE2 GLU A   7      12.838  -3.378   1.736  1.00  1.09           O  
ATOM     92  H   GLU A   7      12.928  -3.550  -3.983  1.00  1.09           H  
ATOM     93  HA  GLU A   7      15.308  -2.313  -2.633  1.00  1.09           H  
ATOM     94 1HB  GLU A   7      13.860  -4.830  -1.711  1.00  1.09           H  
ATOM     95 2HB  GLU A   7      15.365  -4.216  -1.051  1.00  1.09           H  
ATOM     96 1HG  GLU A   7      14.172  -2.188  -0.296  1.00  1.09           H  
ATOM     97 2HG  GLU A   7      12.656  -2.887  -0.858  1.00  1.09           H  
ATOM     98  N   GLY A   8      16.846  -3.936  -3.627  1.00  0.89           N  
ATOM     99  CA  GLY A   8      17.756  -4.774  -4.385  1.00  0.89           C  
ATOM    100  C   GLY A   8      19.152  -4.201  -4.318  1.00  0.89           C  
ATOM    101  O   GLY A   8      19.470  -3.455  -3.385  1.00  0.89           O  
ATOM    102  H   GLY A   8      17.203  -3.155  -3.073  1.00  0.89           H  
ATOM    103 1HA  GLY A   8      17.750  -5.786  -3.983  1.00  0.89           H  
ATOM    104 2HA  GLY A   8      17.423  -4.835  -5.418  1.00  0.89           H  
ATOM    105  N   SER A   9      19.983  -4.556  -5.286  1.00  0.83           N  
ATOM    106  CA  SER A   9      21.354  -4.077  -5.249  1.00  0.83           C  
ATOM    107  C   SER A   9      21.709  -3.215  -6.440  1.00  0.83           C  
ATOM    108  O   SER A   9      21.147  -3.364  -7.530  1.00  0.83           O  
ATOM    109  CB  SER A   9      22.321  -5.243  -5.178  1.00  0.83           C  
ATOM    110  OG  SER A   9      22.130  -5.990  -4.002  1.00  0.83           O  
ATOM    111  H   SER A   9      19.641  -5.155  -6.041  1.00  0.83           H  
ATOM    112  HA  SER A   9      21.482  -3.467  -4.361  1.00  0.83           H  
ATOM    113 1HB  SER A   9      22.193  -5.878  -6.045  1.00  0.83           H  
ATOM    114 2HB  SER A   9      23.342  -4.855  -5.203  1.00  0.83           H  
ATOM    115  HG  SER A   9      22.891  -6.570  -3.933  1.00  0.83           H  
ATOM    116  N   LEU A  10      22.651  -2.320  -6.207  1.00  0.87           N  
ATOM    117  CA  LEU A  10      23.210  -1.496  -7.253  1.00  0.87           C  
ATOM    118  C   LEU A  10      24.577  -2.082  -7.575  1.00  0.87           C  
ATOM    119  O   LEU A  10      25.321  -2.461  -6.664  1.00  0.87           O  
ATOM    120  CB  LEU A  10      23.299  -0.034  -6.773  1.00  0.87           C  
ATOM    121  CG  LEU A  10      21.952   0.614  -6.362  1.00  0.87           C  
ATOM    122  CD1 LEU A  10      22.211   1.983  -5.858  1.00  0.87           C  
ATOM    123  CD2 LEU A  10      20.999   0.646  -7.544  1.00  0.87           C  
ATOM    124  H   LEU A  10      23.017  -2.244  -5.257  1.00  0.87           H  
ATOM    125  HA  LEU A  10      22.584  -1.550  -8.144  1.00  0.87           H  
ATOM    126 1HB  LEU A  10      23.959   0.005  -5.902  1.00  0.87           H  
ATOM    127 2HB  LEU A  10      23.735   0.562  -7.553  1.00  0.87           H  
ATOM    128  HG  LEU A  10      21.503   0.035  -5.551  1.00  0.87           H  
ATOM    129 1HD1 LEU A  10      21.277   2.424  -5.546  1.00  0.87           H  
ATOM    130 2HD1 LEU A  10      22.866   1.914  -5.026  1.00  0.87           H  
ATOM    131 3HD1 LEU A  10      22.669   2.587  -6.640  1.00  0.87           H  
ATOM    132 1HD2 LEU A  10      20.054   1.100  -7.243  1.00  0.87           H  
ATOM    133 2HD2 LEU A  10      21.437   1.226  -8.358  1.00  0.87           H  
ATOM    134 3HD2 LEU A  10      20.822  -0.373  -7.871  1.00  0.87           H  
ATOM    135  N   ASP A  11      24.912  -2.138  -8.859  1.00  1.01           N  
ATOM    136  CA  ASP A  11      26.187  -2.682  -9.323  1.00  1.01           C  
ATOM    137  C   ASP A  11      26.885  -1.714 -10.255  1.00  1.01           C  
ATOM    138  O   ASP A  11      26.445  -1.456 -11.379  1.00  1.01           O  
ATOM    139  CB  ASP A  11      25.962  -4.015 -10.016  1.00  1.01           C  
ATOM    140  CG  ASP A  11      27.245  -4.728 -10.479  1.00  1.01           C  
ATOM    141  OD1 ASP A  11      28.289  -4.109 -10.607  1.00  1.01           O  
ATOM    142  OD2 ASP A  11      27.186  -5.948 -10.613  1.00  1.01           O  
ATOM    143  H   ASP A  11      24.230  -1.845  -9.556  1.00  1.01           H  
ATOM    144  HA  ASP A  11      26.835  -2.843  -8.460  1.00  1.01           H  
ATOM    145 1HB  ASP A  11      25.406  -4.675  -9.357  1.00  1.01           H  
ATOM    146 2HB  ASP A  11      25.342  -3.838 -10.856  1.00  1.01           H  
ATOM    147  N   MET A  12      27.944  -1.120  -9.736  1.00  1.22           N  
ATOM    148  CA  MET A  12      28.672  -0.086 -10.429  1.00  1.22           C  
ATOM    149  C   MET A  12      30.055  -0.621 -10.842  1.00  1.22           C  
ATOM    150  O   MET A  12      30.996   0.124 -11.160  1.00  1.22           O  
ATOM    151  CB  MET A  12      28.670   1.115  -9.518  1.00  1.22           C  
ATOM    152  CG  MET A  12      27.242   1.569  -9.143  1.00  1.22           C  
ATOM    153  SD  MET A  12      26.268   2.197 -10.509  1.00  1.22           S  
ATOM    154  CE  MET A  12      24.593   1.801  -9.998  1.00  1.22           C  
ATOM    155  H   MET A  12      28.286  -1.421  -8.820  1.00  1.22           H  
ATOM    156  HA  MET A  12      28.135   0.171 -11.338  1.00  1.22           H  
ATOM    157 1HB  MET A  12      29.148   0.836  -8.587  1.00  1.22           H  
ATOM    158 2HB  MET A  12      29.210   1.941  -9.969  1.00  1.22           H  
ATOM    159 1HG  MET A  12      26.704   0.735  -8.695  1.00  1.22           H  
ATOM    160 2HG  MET A  12      27.310   2.324  -8.414  1.00  1.22           H  
ATOM    161 1HE  MET A  12      23.888   2.144 -10.755  1.00  1.22           H  
ATOM    162 2HE  MET A  12      24.495   0.718  -9.879  1.00  1.22           H  
ATOM    163 3HE  MET A  12      24.378   2.292  -9.052  1.00  1.22           H  
ATOM    164  N   PHE A  13      30.170  -1.947 -10.822  1.00  1.44           N  
ATOM    165  CA  PHE A  13      31.355  -2.691 -11.227  1.00  1.44           C  
ATOM    166  C   PHE A  13      32.677  -2.225 -10.614  1.00  1.44           C  
ATOM    167  O   PHE A  13      33.165  -2.799  -9.636  1.00  1.44           O  
ATOM    168  CB  PHE A  13      31.465  -2.648 -12.755  1.00  1.44           C  
ATOM    169  CG  PHE A  13      30.327  -3.356 -13.430  1.00  1.44           C  
ATOM    170  CD1 PHE A  13      29.155  -2.671 -13.718  1.00  1.44           C  
ATOM    171  CD2 PHE A  13      30.413  -4.695 -13.774  1.00  1.44           C  
ATOM    172  CE1 PHE A  13      28.104  -3.302 -14.328  1.00  1.44           C  
ATOM    173  CE2 PHE A  13      29.350  -5.333 -14.393  1.00  1.44           C  
ATOM    174  CZ  PHE A  13      28.195  -4.631 -14.669  1.00  1.44           C  
ATOM    175  H   PHE A  13      29.357  -2.519 -10.555  1.00  1.44           H  
ATOM    176  HA  PHE A  13      31.195  -3.730 -10.929  1.00  1.44           H  
ATOM    177 1HB  PHE A  13      31.473  -1.621 -13.106  1.00  1.44           H  
ATOM    178 2HB  PHE A  13      32.396  -3.116 -13.069  1.00  1.44           H  
ATOM    179  HD1 PHE A  13      29.073  -1.622 -13.453  1.00  1.44           H  
ATOM    180  HD2 PHE A  13      31.326  -5.245 -13.550  1.00  1.44           H  
ATOM    181  HE1 PHE A  13      27.201  -2.748 -14.541  1.00  1.44           H  
ATOM    182  HE2 PHE A  13      29.425  -6.386 -14.659  1.00  1.44           H  
ATOM    183  HZ  PHE A  13      27.362  -5.125 -15.153  1.00  1.44           H  
ATOM    184  N   SER A  14      33.270  -1.191 -11.209  1.00  1.58           N  
ATOM    185  CA  SER A  14      34.586  -0.685 -10.817  1.00  1.58           C  
ATOM    186  C   SER A  14      34.604  -0.120  -9.409  1.00  1.58           C  
ATOM    187  O   SER A  14      35.654  -0.053  -8.767  1.00  1.58           O  
ATOM    188  CB  SER A  14      35.041   0.368 -11.811  1.00  1.58           C  
ATOM    189  OG  SER A  14      34.227   1.512 -11.757  1.00  1.58           O  
ATOM    190  H   SER A  14      32.748  -0.714 -11.930  1.00  1.58           H  
ATOM    191  HA  SER A  14      35.291  -1.517 -10.852  1.00  1.58           H  
ATOM    192 1HB  SER A  14      36.073   0.644 -11.606  1.00  1.58           H  
ATOM    193 2HB  SER A  14      35.008  -0.052 -12.815  1.00  1.58           H  
ATOM    194  HG  SER A  14      33.317   1.188 -11.717  1.00  1.58           H  
ATOM    195  N   ILE A  15      33.430   0.261  -8.931  1.00  1.58           N  
ATOM    196  CA  ILE A  15      33.276   0.813  -7.596  1.00  1.58           C  
ATOM    197  C   ILE A  15      32.326  -0.063  -6.753  1.00  1.58           C  
ATOM    198  O   ILE A  15      31.663   0.399  -5.823  1.00  1.58           O  
ATOM    199  CB  ILE A  15      32.926   2.308  -7.685  1.00  1.58           C  
ATOM    200  CG1 ILE A  15      31.722   2.501  -8.479  1.00  1.58           C  
ATOM    201  CG2 ILE A  15      34.089   3.074  -8.339  1.00  1.58           C  
ATOM    202  CD1 ILE A  15      31.215   3.895  -8.459  1.00  1.58           C  
ATOM    203  H   ILE A  15      32.619   0.176  -9.546  1.00  1.58           H  
ATOM    204  HA  ILE A  15      34.246   0.775  -7.104  1.00  1.58           H  
ATOM    205  HB  ILE A  15      32.739   2.701  -6.687  1.00  1.58           H  
ATOM    206 1HG1 ILE A  15      31.930   2.212  -9.511  1.00  1.58           H  
ATOM    207 2HG1 ILE A  15      30.972   1.854  -8.088  1.00  1.58           H  
ATOM    208 1HG2 ILE A  15      33.846   4.124  -8.407  1.00  1.58           H  
ATOM    209 2HG2 ILE A  15      34.991   2.945  -7.740  1.00  1.58           H  
ATOM    210 3HG2 ILE A  15      34.265   2.693  -9.339  1.00  1.58           H  
ATOM    211 1HD1 ILE A  15      30.327   3.959  -9.073  1.00  1.58           H  
ATOM    212 2HD1 ILE A  15      30.987   4.171  -7.440  1.00  1.58           H  
ATOM    213 3HD1 ILE A  15      31.972   4.564  -8.856  1.00  1.58           H  
ATOM    214  N   LYS A  16      32.338  -1.358  -7.093  1.00  1.44           N  
ATOM    215  CA  LYS A  16      31.654  -2.486  -6.448  1.00  1.44           C  
ATOM    216  C   LYS A  16      30.112  -2.477  -6.377  1.00  1.44           C  
ATOM    217  O   LYS A  16      29.433  -2.136  -7.354  1.00  1.44           O  
ATOM    218  CB  LYS A  16      32.224  -2.633  -5.025  1.00  1.44           C  
ATOM    219  CG  LYS A  16      33.732  -2.854  -4.972  1.00  1.44           C  
ATOM    220  CD  LYS A  16      34.197  -3.100  -3.540  1.00  1.44           C  
ATOM    221  CE  LYS A  16      35.703  -3.305  -3.466  1.00  1.44           C  
ATOM    222  NZ  LYS A  16      36.165  -3.512  -2.064  1.00  1.44           N  
ATOM    223  H   LYS A  16      32.898  -1.622  -7.904  1.00  1.44           H  
ATOM    224  HA  LYS A  16      31.928  -3.382  -7.010  1.00  1.44           H  
ATOM    225 1HB  LYS A  16      31.959  -1.770  -4.410  1.00  1.44           H  
ATOM    226 2HB  LYS A  16      31.823  -3.525  -4.556  1.00  1.44           H  
ATOM    227 1HG  LYS A  16      33.991  -3.715  -5.589  1.00  1.44           H  
ATOM    228 2HG  LYS A  16      34.246  -1.979  -5.368  1.00  1.44           H  
ATOM    229 1HD  LYS A  16      33.921  -2.246  -2.918  1.00  1.44           H  
ATOM    230 2HD  LYS A  16      33.700  -3.987  -3.148  1.00  1.44           H  
ATOM    231 1HE  LYS A  16      35.974  -4.177  -4.060  1.00  1.44           H  
ATOM    232 2HE  LYS A  16      36.204  -2.429  -3.877  1.00  1.44           H  
ATOM    233 1HZ  LYS A  16      37.166  -3.645  -2.055  1.00  1.44           H  
ATOM    234 2HZ  LYS A  16      35.927  -2.702  -1.508  1.00  1.44           H  
ATOM    235 3HZ  LYS A  16      35.715  -4.329  -1.678  1.00  1.44           H  
ATOM    236  N   HIS A  17      29.574  -2.913  -5.225  1.00  1.24           N  
ATOM    237  CA  HIS A  17      28.143  -3.144  -5.060  1.00  1.24           C  
ATOM    238  C   HIS A  17      27.595  -2.705  -3.720  1.00  1.24           C  
ATOM    239  O   HIS A  17      28.310  -2.720  -2.715  1.00  1.24           O  
ATOM    240  CB  HIS A  17      27.847  -4.652  -5.100  1.00  1.24           C  
ATOM    241  CG  HIS A  17      28.278  -5.350  -6.301  1.00  1.24           C  
ATOM    242  ND1 HIS A  17      29.588  -5.763  -6.509  1.00  1.24           N  
ATOM    243  CD2 HIS A  17      27.595  -5.723  -7.367  1.00  1.24           C  
ATOM    244  CE1 HIS A  17      29.667  -6.344  -7.692  1.00  1.24           C  
ATOM    245  NE2 HIS A  17      28.472  -6.330  -8.227  1.00  1.24           N  
ATOM    246  H   HIS A  17      30.169  -3.127  -4.445  1.00  1.24           H  
ATOM    247  HA  HIS A  17      27.594  -2.629  -5.844  1.00  1.24           H  
ATOM    248 1HB  HIS A  17      28.314  -5.132  -4.241  1.00  1.24           H  
ATOM    249 2HB  HIS A  17      26.768  -4.796  -5.003  1.00  1.24           H  
ATOM    250  HD2 HIS A  17      26.535  -5.555  -7.532  1.00  1.24           H  
ATOM    251  HE1 HIS A  17      30.567  -6.753  -8.150  1.00  1.24           H  
ATOM    252  HE2 HIS A  17      28.181  -6.671  -9.160  1.00  1.24           H  
ATOM    253  N   PHE A  18      26.303  -2.388  -3.680  1.00  1.04           N  
ATOM    254  CA  PHE A  18      25.664  -2.234  -2.370  1.00  1.04           C  
ATOM    255  C   PHE A  18      24.157  -2.446  -2.402  1.00  1.04           C  
ATOM    256  O   PHE A  18      23.516  -2.345  -3.453  1.00  1.04           O  
ATOM    257  CB  PHE A  18      26.020  -0.907  -1.704  1.00  1.04           C  
ATOM    258  CG  PHE A  18      25.576   0.367  -2.315  1.00  1.04           C  
ATOM    259  CD1 PHE A  18      24.385   0.957  -1.917  1.00  1.04           C  
ATOM    260  CD2 PHE A  18      26.360   1.010  -3.250  1.00  1.04           C  
ATOM    261  CE1 PHE A  18      23.993   2.160  -2.444  1.00  1.04           C  
ATOM    262  CE2 PHE A  18      25.969   2.205  -3.778  1.00  1.04           C  
ATOM    263  CZ  PHE A  18      24.787   2.786  -3.378  1.00  1.04           C  
ATOM    264  H   PHE A  18      25.780  -2.333  -4.556  1.00  1.04           H  
ATOM    265  HA  PHE A  18      26.069  -3.007  -1.714  1.00  1.04           H  
ATOM    266 1HB  PHE A  18      25.616  -0.931  -0.699  1.00  1.04           H  
ATOM    267 2HB  PHE A  18      27.086  -0.859  -1.594  1.00  1.04           H  
ATOM    268  HD1 PHE A  18      23.764   0.457  -1.169  1.00  1.04           H  
ATOM    269  HD2 PHE A  18      27.304   0.559  -3.561  1.00  1.04           H  
ATOM    270  HE1 PHE A  18      23.057   2.620  -2.120  1.00  1.04           H  
ATOM    271  HE2 PHE A  18      26.599   2.694  -4.500  1.00  1.04           H  
ATOM    272  HZ  PHE A  18      24.481   3.741  -3.797  1.00  1.04           H  
ATOM    273  N   ARG A  19      23.581  -2.729  -1.235  1.00  0.91           N  
ATOM    274  CA  ARG A  19      22.136  -2.909  -1.134  1.00  0.91           C  
ATOM    275  C   ARG A  19      21.448  -1.596  -0.827  1.00  0.91           C  
ATOM    276  O   ARG A  19      21.889  -0.822   0.035  1.00  0.91           O  
ATOM    277  CB  ARG A  19      21.759  -3.956  -0.101  1.00  0.91           C  
ATOM    278  CG  ARG A  19      20.244  -4.213   0.023  1.00  0.91           C  
ATOM    279  CD  ARG A  19      19.922  -5.281   1.009  1.00  0.91           C  
ATOM    280  NE  ARG A  19      18.472  -5.442   1.199  1.00  0.91           N  
ATOM    281  CZ  ARG A  19      17.906  -6.337   2.035  1.00  0.91           C  
ATOM    282  NH1 ARG A  19      18.673  -7.144   2.738  1.00  0.91           N  
ATOM    283  NH2 ARG A  19      16.585  -6.417   2.161  1.00  0.91           N  
ATOM    284  H   ARG A  19      24.147  -2.804  -0.382  1.00  0.91           H  
ATOM    285  HA  ARG A  19      21.766  -3.266  -2.092  1.00  0.91           H  
ATOM    286 1HB  ARG A  19      22.238  -4.899  -0.348  1.00  0.91           H  
ATOM    287 2HB  ARG A  19      22.126  -3.648   0.879  1.00  0.91           H  
ATOM    288 1HG  ARG A  19      19.740  -3.305   0.332  1.00  0.91           H  
ATOM    289 2HG  ARG A  19      19.857  -4.520  -0.952  1.00  0.91           H  
ATOM    290 1HD  ARG A  19      20.326  -6.229   0.656  1.00  0.91           H  
ATOM    291 2HD  ARG A  19      20.369  -5.033   1.970  1.00  0.91           H  
ATOM    292  HE  ARG A  19      17.854  -4.832   0.677  1.00  0.91           H  
ATOM    293 1HH1 ARG A  19      19.677  -7.089   2.649  1.00  0.91           H  
ATOM    294 2HH1 ARG A  19      18.257  -7.817   3.364  1.00  0.91           H  
ATOM    295 1HH2 ARG A  19      15.943  -5.799   1.628  1.00  0.91           H  
ATOM    296 2HH2 ARG A  19      16.184  -7.090   2.791  1.00  0.91           H  
ATOM    297  N   ALA A  20      20.365  -1.345  -1.545  1.00  0.84           N  
ATOM    298  CA  ALA A  20      19.641  -0.101  -1.388  1.00  0.84           C  
ATOM    299  C   ALA A  20      18.138  -0.260  -1.572  1.00  0.84           C  
ATOM    300  O   ALA A  20      17.642  -1.189  -2.221  1.00  0.84           O  
ATOM    301  CB  ALA A  20      20.163   0.921  -2.399  1.00  0.84           C  
ATOM    302  H   ALA A  20      20.055  -2.036  -2.230  1.00  0.84           H  
ATOM    303  HA  ALA A  20      19.814   0.264  -0.379  1.00  0.84           H  
ATOM    304 1HB  ALA A  20      19.642   1.873  -2.257  1.00  0.84           H  
ATOM    305 2HB  ALA A  20      21.224   1.067  -2.246  1.00  0.84           H  
ATOM    306 3HB  ALA A  20      19.988   0.561  -3.409  1.00  0.84           H  
ATOM    307  N   LYS A  21      17.420   0.674  -0.971  1.00  0.82           N  
ATOM    308  CA  LYS A  21      15.989   0.803  -1.116  1.00  0.82           C  
ATOM    309  C   LYS A  21      15.722   2.049  -1.928  1.00  0.82           C  
ATOM    310  O   LYS A  21      16.167   3.147  -1.583  1.00  0.82           O  
ATOM    311  CB  LYS A  21      15.290   0.876   0.235  1.00  0.82           C  
ATOM    312  CG  LYS A  21      13.774   1.016   0.130  1.00  0.82           C  
ATOM    313  CD  LYS A  21      13.111   1.050   1.505  1.00  0.82           C  
ATOM    314  CE  LYS A  21      13.061  -0.336   2.119  1.00  0.82           C  
ATOM    315  NZ  LYS A  21      12.387  -0.345   3.448  1.00  0.82           N  
ATOM    316  H   LYS A  21      17.908   1.371  -0.426  1.00  0.82           H  
ATOM    317  HA  LYS A  21      15.609  -0.053  -1.663  1.00  0.82           H  
ATOM    318 1HB  LYS A  21      15.504  -0.030   0.804  1.00  0.82           H  
ATOM    319 2HB  LYS A  21      15.679   1.724   0.800  1.00  0.82           H  
ATOM    320 1HG  LYS A  21      13.525   1.933  -0.414  1.00  0.82           H  
ATOM    321 2HG  LYS A  21      13.388   0.167  -0.437  1.00  0.82           H  
ATOM    322 1HD  LYS A  21      13.670   1.713   2.165  1.00  0.82           H  
ATOM    323 2HD  LYS A  21      12.094   1.430   1.408  1.00  0.82           H  
ATOM    324 1HE  LYS A  21      12.511  -0.984   1.443  1.00  0.82           H  
ATOM    325 2HE  LYS A  21      14.076  -0.720   2.231  1.00  0.82           H  
ATOM    326 1HZ  LYS A  21      12.371  -1.295   3.811  1.00  0.82           H  
ATOM    327 2HZ  LYS A  21      12.892   0.250   4.086  1.00  0.82           H  
ATOM    328 3HZ  LYS A  21      11.443  -0.008   3.348  1.00  0.82           H  
ATOM    329  N   ALA A  22      15.030   1.870  -3.030  1.00  0.83           N  
ATOM    330  CA  ALA A  22      14.767   2.960  -3.932  1.00  0.83           C  
ATOM    331  C   ALA A  22      13.351   3.473  -3.710  1.00  0.83           C  
ATOM    332  O   ALA A  22      12.364   2.823  -4.086  1.00  0.83           O  
ATOM    333  CB  ALA A  22      15.039   2.508  -5.351  1.00  0.83           C  
ATOM    334  H   ALA A  22      14.668   0.946  -3.232  1.00  0.83           H  
ATOM    335  HA  ALA A  22      15.455   3.762  -3.704  1.00  0.83           H  
ATOM    336 1HB  ALA A  22      14.928   3.276  -6.042  1.00  0.83           H  
ATOM    337 2HB  ALA A  22      16.064   2.159  -5.407  1.00  0.83           H  
ATOM    338 3HB  ALA A  22      14.386   1.728  -5.601  1.00  0.83           H  
ATOM    339  N   GLN A  23      13.247   4.613  -3.029  1.00  0.87           N  
ATOM    340  CA  GLN A  23      11.943   5.159  -2.672  1.00  0.87           C  
ATOM    341  C   GLN A  23      11.460   6.217  -3.634  1.00  0.87           C  
ATOM    342  O   GLN A  23      12.135   7.217  -3.882  1.00  0.87           O  
ATOM    343  CB  GLN A  23      11.933   5.709  -1.247  1.00  0.87           C  
ATOM    344  CG  GLN A  23      10.601   6.384  -0.868  1.00  0.87           C  
ATOM    345  CD  GLN A  23       9.406   5.407  -0.891  1.00  0.87           C  
ATOM    346  OE1 GLN A  23       9.409   4.372  -0.209  1.00  0.87           O  
ATOM    347  NE2 GLN A  23       8.379   5.756  -1.693  1.00  0.87           N  
ATOM    348  H   GLN A  23      14.106   5.102  -2.765  1.00  0.87           H  
ATOM    349  HA  GLN A  23      11.219   4.345  -2.705  1.00  0.87           H  
ATOM    350 1HB  GLN A  23      12.127   4.901  -0.541  1.00  0.87           H  
ATOM    351 2HB  GLN A  23      12.732   6.445  -1.137  1.00  0.87           H  
ATOM    352 1HG  GLN A  23      10.687   6.794   0.135  1.00  0.87           H  
ATOM    353 2HG  GLN A  23      10.394   7.184  -1.579  1.00  0.87           H  
ATOM    354 1HE2 GLN A  23       7.559   5.143  -1.798  1.00  0.87           H  
ATOM    355 2HE2 GLN A  23       8.421   6.645  -2.221  1.00  0.87           H  
ATOM    356  N   LEU A  24      10.308   5.970  -4.237  1.00  0.92           N  
ATOM    357  CA  LEU A  24       9.764   6.921  -5.188  1.00  0.92           C  
ATOM    358  C   LEU A  24       9.487   8.244  -4.516  1.00  0.92           C  
ATOM    359  O   LEU A  24       8.801   8.285  -3.486  1.00  0.92           O  
ATOM    360  CB  LEU A  24       8.493   6.351  -5.826  1.00  0.92           C  
ATOM    361  CG  LEU A  24       7.789   7.267  -6.815  1.00  0.92           C  
ATOM    362  CD1 LEU A  24       8.673   7.557  -7.953  1.00  0.92           C  
ATOM    363  CD2 LEU A  24       6.543   6.581  -7.324  1.00  0.92           C  
ATOM    364  H   LEU A  24       9.796   5.122  -4.020  1.00  0.92           H  
ATOM    365  HA  LEU A  24      10.497   7.091  -5.972  1.00  0.92           H  
ATOM    366 1HB  LEU A  24       8.752   5.429  -6.348  1.00  0.92           H  
ATOM    367 2HB  LEU A  24       7.783   6.107  -5.033  1.00  0.92           H  
ATOM    368  HG  LEU A  24       7.521   8.209  -6.333  1.00  0.92           H  
ATOM    369 1HD1 LEU A  24       8.134   8.184  -8.645  1.00  0.92           H  
ATOM    370 2HD1 LEU A  24       9.566   8.069  -7.610  1.00  0.92           H  
ATOM    371 3HD1 LEU A  24       8.951   6.667  -8.433  1.00  0.92           H  
ATOM    372 1HD2 LEU A  24       6.065   7.236  -8.019  1.00  0.92           H  
ATOM    373 2HD2 LEU A  24       6.799   5.649  -7.825  1.00  0.92           H  
ATOM    374 3HD2 LEU A  24       5.865   6.367  -6.498  1.00  0.92           H  
ATOM    375  N   ILE A  25      10.039   9.317  -5.083  1.00  1.01           N  
ATOM    376  CA  ILE A  25       9.866  10.643  -4.533  1.00  1.01           C  
ATOM    377  C   ILE A  25       8.989  11.503  -5.443  1.00  1.01           C  
ATOM    378  O   ILE A  25       8.091  12.207  -4.975  1.00  1.01           O  
ATOM    379  CB  ILE A  25      11.185  11.357  -4.333  1.00  1.01           C  
ATOM    380  CG1 ILE A  25      12.173  10.546  -3.482  1.00  1.01           C  
ATOM    381  CG2 ILE A  25      10.820  12.574  -3.614  1.00  1.01           C  
ATOM    382  CD1 ILE A  25      11.699  10.198  -2.099  1.00  1.01           C  
ATOM    383  H   ILE A  25      10.615   9.212  -5.916  1.00  1.01           H  
ATOM    384  HA  ILE A  25       9.369  10.560  -3.567  1.00  1.01           H  
ATOM    385  HB  ILE A  25      11.658  11.584  -5.284  1.00  1.01           H  
ATOM    386 1HG1 ILE A  25      12.402   9.633  -4.014  1.00  1.01           H  
ATOM    387 2HG1 ILE A  25      13.091  11.123  -3.384  1.00  1.01           H  
ATOM    388 1HG2 ILE A  25      11.667  13.134  -3.401  1.00  1.01           H  
ATOM    389 2HG2 ILE A  25      10.132  13.151  -4.229  1.00  1.01           H  
ATOM    390 3HG2 ILE A  25      10.336  12.313  -2.674  1.00  1.01           H  
ATOM    391 1HD1 ILE A  25      12.472   9.626  -1.586  1.00  1.01           H  
ATOM    392 2HD1 ILE A  25      11.491  11.113  -1.544  1.00  1.01           H  
ATOM    393 3HD1 ILE A  25      10.794   9.601  -2.166  1.00  1.01           H  
ATOM    394  N   SER A  26       9.299  11.473  -6.745  1.00  1.14           N  
ATOM    395  CA  SER A  26       8.551  12.239  -7.752  1.00  1.14           C  
ATOM    396  C   SER A  26       8.170  11.353  -8.938  1.00  1.14           C  
ATOM    397  O   SER A  26       8.849  10.368  -9.205  1.00  1.14           O  
ATOM    398  CB  SER A  26       9.314  13.453  -8.191  1.00  1.14           C  
ATOM    399  OG  SER A  26       9.503  14.325  -7.131  1.00  1.14           O  
ATOM    400  H   SER A  26      10.078  10.884  -7.038  1.00  1.14           H  
ATOM    401  HA  SER A  26       7.641  12.599  -7.303  1.00  1.14           H  
ATOM    402 1HB  SER A  26      10.264  13.168  -8.609  1.00  1.14           H  
ATOM    403 2HB  SER A  26       8.759  13.949  -8.955  1.00  1.14           H  
ATOM    404  HG  SER A  26       8.618  14.718  -6.964  1.00  1.14           H  
ATOM    405  N   GLY A  27       7.122  11.734  -9.681  1.00  1.31           N  
ATOM    406  CA  GLY A  27       6.617  10.998 -10.851  1.00  1.31           C  
ATOM    407  C   GLY A  27       5.327  10.207 -10.590  1.00  1.31           C  
ATOM    408  O   GLY A  27       4.643   9.809 -11.532  1.00  1.31           O  
ATOM    409  H   GLY A  27       6.642  12.601  -9.461  1.00  1.31           H  
ATOM    410 1HA  GLY A  27       6.451  11.703 -11.667  1.00  1.31           H  
ATOM    411 2HA  GLY A  27       7.368  10.313 -11.199  1.00  1.31           H  
ATOM    412  N   HIS A  28       4.980  10.029  -9.317  1.00  1.48           N  
ATOM    413  CA  HIS A  28       3.767   9.321  -8.901  1.00  1.48           C  
ATOM    414  C   HIS A  28       3.724   7.874  -9.408  1.00  1.48           C  
ATOM    415  O   HIS A  28       4.686   7.376  -9.984  1.00  1.48           O  
ATOM    416  CB  HIS A  28       2.518  10.078  -9.412  1.00  1.48           C  
ATOM    417  CG  HIS A  28       2.355  11.483  -8.856  1.00  1.48           C  
ATOM    418  ND1 HIS A  28       1.681  11.746  -7.677  1.00  1.48           N  
ATOM    419  CD2 HIS A  28       2.786  12.686  -9.321  1.00  1.48           C  
ATOM    420  CE1 HIS A  28       1.689  13.050  -7.445  1.00  1.48           C  
ATOM    421  NE2 HIS A  28       2.366  13.647  -8.420  1.00  1.48           N  
ATOM    422  H   HIS A  28       5.597  10.393  -8.609  1.00  1.48           H  
ATOM    423  HA  HIS A  28       3.724   9.287  -7.813  1.00  1.48           H  
ATOM    424 1HB  HIS A  28       2.511  10.135 -10.496  1.00  1.48           H  
ATOM    425 2HB  HIS A  28       1.628   9.530  -9.130  1.00  1.48           H  
ATOM    426  HD1 HIS A  28       1.235  11.072  -7.087  1.00  1.48           H  
ATOM    427  HD2 HIS A  28       3.361  12.977 -10.204  1.00  1.48           H  
ATOM    428  HE1 HIS A  28       1.204  13.457  -6.557  1.00  1.48           H  
ATOM    429  N   SER A  29       2.607   7.198  -9.141  1.00  1.61           N  
ATOM    430  CA  SER A  29       2.333   5.816  -9.553  1.00  1.61           C  
ATOM    431  C   SER A  29       3.509   4.866  -9.099  1.00  1.61           C  
ATOM    432  O   SER A  29       3.733   4.830  -7.889  1.00  1.61           O  
ATOM    433  CB  SER A  29       1.884   5.852 -11.012  1.00  1.61           C  
ATOM    434  OG  SER A  29       1.243   4.656 -11.393  1.00  1.61           O  
ATOM    435  H   SER A  29       1.879   7.676  -8.634  1.00  1.61           H  
ATOM    436  HA  SER A  29       1.450   5.480  -9.008  1.00  1.61           H  
ATOM    437 1HB  SER A  29       1.171   6.667 -11.115  1.00  1.61           H  
ATOM    438 2HB  SER A  29       2.680   6.087 -11.672  1.00  1.61           H  
ATOM    439  HG  SER A  29       0.475   4.572 -10.818  1.00  1.61           H  
ATOM    440  N   CYS A  30       4.277   4.092  -9.932  1.00  1.67           N  
ATOM    441  CA  CYS A  30       4.321   3.889 -11.392  1.00  1.67           C  
ATOM    442  C   CYS A  30       4.987   2.550 -11.700  1.00  1.67           C  
ATOM    443  O   CYS A  30       5.976   2.170 -11.059  1.00  1.67           O  
ATOM    444  CB  CYS A  30       5.139   4.969 -12.108  1.00  1.67           C  
ATOM    445  SG  CYS A  30       5.033   4.923 -13.911  1.00  1.67           S  
ATOM    446  H   CYS A  30       4.970   3.555  -9.437  1.00  1.67           H  
ATOM    447  HA  CYS A  30       3.335   3.820 -11.808  1.00  1.67           H  
ATOM    448 1HB  CYS A  30       4.853   5.942 -11.798  1.00  1.67           H  
ATOM    449 2HB  CYS A  30       6.179   4.850 -11.833  1.00  1.67           H  
ATOM    450  HG  CYS A  30       5.607   6.118 -14.110  1.00  1.67           H  
ATOM    451  N   GLN A  31       4.499   1.867 -12.747  1.00  1.63           N  
ATOM    452  CA  GLN A  31       5.100   0.602 -13.197  1.00  1.63           C  
ATOM    453  C   GLN A  31       6.574   0.770 -13.502  1.00  1.63           C  
ATOM    454  O   GLN A  31       7.376  -0.134 -13.300  1.00  1.63           O  
ATOM    455  CB  GLN A  31       4.435   0.043 -14.449  1.00  1.63           C  
ATOM    456  CG  GLN A  31       5.093  -1.277 -14.877  1.00  1.63           C  
ATOM    457  CD  GLN A  31       4.873  -2.416 -13.880  1.00  1.63           C  
ATOM    458  OE1 GLN A  31       5.854  -3.034 -13.435  1.00  1.63           O  
ATOM    459  NE2 GLN A  31       3.618  -2.702 -13.520  1.00  1.63           N  
ATOM    460  H   GLN A  31       3.686   2.224 -13.235  1.00  1.63           H  
ATOM    461  HA  GLN A  31       4.987  -0.127 -12.400  1.00  1.63           H  
ATOM    462 1HB  GLN A  31       3.374  -0.153 -14.258  1.00  1.63           H  
ATOM    463 2HB  GLN A  31       4.504   0.755 -15.266  1.00  1.63           H  
ATOM    464 1HG  GLN A  31       4.763  -1.581 -15.854  1.00  1.63           H  
ATOM    465 2HG  GLN A  31       6.162  -1.093 -14.913  1.00  1.63           H  
ATOM    466 1HE2 GLN A  31       3.441  -3.443 -12.871  1.00  1.63           H  
ATOM    467 2HE2 GLN A  31       2.808  -2.191 -13.913  1.00  1.63           H  
ATOM    468  N   LEU A  32       6.926   1.948 -13.957  1.00  1.51           N  
ATOM    469  CA  LEU A  32       8.277   2.323 -14.291  1.00  1.51           C  
ATOM    470  C   LEU A  32       9.242   1.948 -13.160  1.00  1.51           C  
ATOM    471  O   LEU A  32      10.360   1.497 -13.408  1.00  1.51           O  
ATOM    472  CB  LEU A  32       8.248   3.826 -14.503  1.00  1.51           C  
ATOM    473  CG  LEU A  32       9.433   4.492 -14.924  1.00  1.51           C  
ATOM    474  CD1 LEU A  32       9.809   4.011 -16.196  1.00  1.51           C  
ATOM    475  CD2 LEU A  32       9.142   5.892 -15.029  1.00  1.51           C  
ATOM    476  H   LEU A  32       6.197   2.636 -14.085  1.00  1.51           H  
ATOM    477  HA  LEU A  32       8.578   1.812 -15.198  1.00  1.51           H  
ATOM    478 1HB  LEU A  32       7.494   4.045 -15.247  1.00  1.51           H  
ATOM    479 2HB  LEU A  32       7.953   4.291 -13.567  1.00  1.51           H  
ATOM    480  HG  LEU A  32      10.224   4.314 -14.229  1.00  1.51           H  
ATOM    481 1HD1 LEU A  32      10.684   4.538 -16.504  1.00  1.51           H  
ATOM    482 2HD1 LEU A  32       9.999   2.974 -16.104  1.00  1.51           H  
ATOM    483 3HD1 LEU A  32       9.008   4.186 -16.901  1.00  1.51           H  
ATOM    484 1HD2 LEU A  32       9.993   6.425 -15.376  1.00  1.51           H  
ATOM    485 2HD2 LEU A  32       8.341   5.985 -15.735  1.00  1.51           H  
ATOM    486 3HD2 LEU A  32       8.840   6.275 -14.088  1.00  1.51           H  
ATOM    487  N   VAL A  33       8.801   2.151 -11.915  1.00  1.35           N  
ATOM    488  CA  VAL A  33       9.592   1.887 -10.726  1.00  1.35           C  
ATOM    489  C   VAL A  33       9.489   0.409 -10.363  1.00  1.35           C  
ATOM    490  O   VAL A  33      10.477  -0.247 -10.031  1.00  1.35           O  
ATOM    491  CB  VAL A  33       9.060   2.713  -9.559  1.00  1.35           C  
ATOM    492  CG1 VAL A  33       9.842   2.399  -8.287  1.00  1.35           C  
ATOM    493  CG2 VAL A  33       9.107   4.151  -9.918  1.00  1.35           C  
ATOM    494  H   VAL A  33       7.845   2.468 -11.779  1.00  1.35           H  
ATOM    495  HA  VAL A  33      10.632   2.140 -10.921  1.00  1.35           H  
ATOM    496  HB  VAL A  33       8.022   2.432  -9.375  1.00  1.35           H  
ATOM    497 1HG1 VAL A  33       9.437   2.977  -7.455  1.00  1.35           H  
ATOM    498 2HG1 VAL A  33       9.757   1.335  -8.063  1.00  1.35           H  
ATOM    499 3HG1 VAL A  33      10.892   2.657  -8.429  1.00  1.35           H  
ATOM    500 1HG2 VAL A  33       8.695   4.695  -9.103  1.00  1.35           H  
ATOM    501 2HG2 VAL A  33      10.125   4.451 -10.094  1.00  1.35           H  
ATOM    502 3HG2 VAL A  33       8.510   4.324 -10.814  1.00  1.35           H  
ATOM    503  N   GLN A  34       8.268  -0.127 -10.435  1.00  1.21           N  
ATOM    504  CA  GLN A  34       8.010  -1.529 -10.078  1.00  1.21           C  
ATOM    505  C   GLN A  34       8.777  -2.486 -10.993  1.00  1.21           C  
ATOM    506  O   GLN A  34       9.139  -3.593 -10.596  1.00  1.21           O  
ATOM    507  CB  GLN A  34       6.524  -1.863 -10.195  1.00  1.21           C  
ATOM    508  CG  GLN A  34       5.618  -1.185  -9.192  1.00  1.21           C  
ATOM    509  CD  GLN A  34       4.151  -1.538  -9.433  1.00  1.21           C  
ATOM    510  OE1 GLN A  34       3.826  -2.596  -9.986  1.00  1.21           O  
ATOM    511  NE2 GLN A  34       3.255  -0.651  -9.021  1.00  1.21           N  
ATOM    512  H   GLN A  34       7.495   0.470 -10.735  1.00  1.21           H  
ATOM    513  HA  GLN A  34       8.339  -1.694  -9.053  1.00  1.21           H  
ATOM    514 1HB  GLN A  34       6.189  -1.603 -11.186  1.00  1.21           H  
ATOM    515 2HB  GLN A  34       6.391  -2.938 -10.092  1.00  1.21           H  
ATOM    516 1HG  GLN A  34       5.893  -1.495  -8.184  1.00  1.21           H  
ATOM    517 2HG  GLN A  34       5.734  -0.102  -9.300  1.00  1.21           H  
ATOM    518 1HE2 GLN A  34       2.279  -0.827  -9.152  1.00  1.21           H  
ATOM    519 2HE2 GLN A  34       3.555   0.194  -8.575  1.00  1.21           H  
ATOM    520  N   ALA A  35       9.054  -2.017 -12.209  1.00  1.09           N  
ATOM    521  CA  ALA A  35       9.750  -2.749 -13.253  1.00  1.09           C  
ATOM    522  C   ALA A  35      11.261  -2.844 -13.015  1.00  1.09           C  
ATOM    523  O   ALA A  35      11.956  -3.531 -13.766  1.00  1.09           O  
ATOM    524  CB  ALA A  35       9.495  -2.071 -14.594  1.00  1.09           C  
ATOM    525  H   ALA A  35       8.688  -1.102 -12.452  1.00  1.09           H  
ATOM    526  HA  ALA A  35       9.346  -3.760 -13.277  1.00  1.09           H  
ATOM    527 1HB  ALA A  35       9.982  -2.629 -15.392  1.00  1.09           H  
ATOM    528 2HB  ALA A  35       8.424  -2.034 -14.772  1.00  1.09           H  
ATOM    529 3HB  ALA A  35       9.891  -1.058 -14.561  1.00  1.09           H  
ATOM    530  N   LEU A  36      11.792  -2.162 -11.999  1.00  1.00           N  
ATOM    531  CA  LEU A  36      13.222  -2.250 -11.756  1.00  1.00           C  
ATOM    532  C   LEU A  36      13.590  -3.709 -11.363  1.00  1.00           C  
ATOM    533  O   LEU A  36      12.846  -4.352 -10.624  1.00  1.00           O  
ATOM    534  CB  LEU A  36      13.627  -1.270 -10.643  1.00  1.00           C  
ATOM    535  CG  LEU A  36      13.532   0.231 -10.956  1.00  1.00           C  
ATOM    536  CD1 LEU A  36      13.830   1.033  -9.660  1.00  1.00           C  
ATOM    537  CD2 LEU A  36      14.496   0.565 -12.067  1.00  1.00           C  
ATOM    538  H   LEU A  36      11.208  -1.591 -11.384  1.00  1.00           H  
ATOM    539  HA  LEU A  36      13.710  -1.945 -12.671  1.00  1.00           H  
ATOM    540 1HB  LEU A  36      12.950  -1.433  -9.816  1.00  1.00           H  
ATOM    541 2HB  LEU A  36      14.636  -1.497 -10.309  1.00  1.00           H  
ATOM    542  HG  LEU A  36      12.525   0.479 -11.283  1.00  1.00           H  
ATOM    543 1HD1 LEU A  36      13.758   2.098  -9.858  1.00  1.00           H  
ATOM    544 2HD1 LEU A  36      13.097   0.757  -8.896  1.00  1.00           H  
ATOM    545 3HD1 LEU A  36      14.830   0.799  -9.302  1.00  1.00           H  
ATOM    546 1HD2 LEU A  36      14.427   1.613 -12.298  1.00  1.00           H  
ATOM    547 2HD2 LEU A  36      15.514   0.322 -11.768  1.00  1.00           H  
ATOM    548 3HD2 LEU A  36      14.223  -0.010 -12.929  1.00  1.00           H  
ATOM    549  N   PRO A  37      14.733  -4.245 -11.839  1.00  0.93           N  
ATOM    550  CA  PRO A  37      15.271  -5.584 -11.607  1.00  0.93           C  
ATOM    551  C   PRO A  37      15.849  -5.729 -10.224  1.00  0.93           C  
ATOM    552  O   PRO A  37      16.145  -4.737  -9.577  1.00  0.93           O  
ATOM    553  CB  PRO A  37      16.372  -5.688 -12.655  1.00  0.93           C  
ATOM    554  CG  PRO A  37      16.833  -4.287 -12.822  1.00  0.93           C  
ATOM    555  CD  PRO A  37      15.577  -3.441 -12.689  1.00  0.93           C  
ATOM    556  HA  PRO A  37      14.479  -6.328 -11.780  1.00  0.93           H  
ATOM    557 1HB  PRO A  37      17.175  -6.352 -12.301  1.00  0.93           H  
ATOM    558 2HB  PRO A  37      15.973  -6.123 -13.582  1.00  0.93           H  
ATOM    559 1HG  PRO A  37      17.567  -4.061 -12.042  1.00  0.93           H  
ATOM    560 2HG  PRO A  37      17.354  -4.177 -13.777  1.00  0.93           H  
ATOM    561 1HD  PRO A  37      15.829  -2.488 -12.214  1.00  0.93           H  
ATOM    562 2HD  PRO A  37      15.088  -3.329 -13.658  1.00  0.93           H  
ATOM    563  N   ASP A  38      16.083  -6.961  -9.782  1.00  0.88           N  
ATOM    564  CA  ASP A  38      16.706  -7.169  -8.472  1.00  0.88           C  
ATOM    565  C   ASP A  38      18.078  -6.496  -8.375  1.00  0.88           C  
ATOM    566  O   ASP A  38      18.477  -6.063  -7.289  1.00  0.88           O  
ATOM    567  CB  ASP A  38      16.880  -8.654  -8.192  1.00  0.88           C  
ATOM    568  CG  ASP A  38      15.563  -9.390  -7.963  1.00  0.88           C  
ATOM    569  OD1 ASP A  38      14.555  -8.746  -7.793  1.00  0.88           O  
ATOM    570  OD2 ASP A  38      15.583 -10.595  -7.966  1.00  0.88           O  
ATOM    571  H   ASP A  38      15.818  -7.759 -10.343  1.00  0.88           H  
ATOM    572  HA  ASP A  38      16.057  -6.734  -7.708  1.00  0.88           H  
ATOM    573 1HB  ASP A  38      17.402  -9.121  -9.026  1.00  0.88           H  
ATOM    574 2HB  ASP A  38      17.507  -8.779  -7.309  1.00  0.88           H  
ATOM    575  N   VAL A  39      18.810  -6.476  -9.489  1.00  0.84           N  
ATOM    576  CA  VAL A  39      20.116  -5.839  -9.534  1.00  0.84           C  
ATOM    577  C   VAL A  39      20.161  -4.847 -10.683  1.00  0.84           C  
ATOM    578  O   VAL A  39      19.888  -5.204 -11.834  1.00  0.84           O  
ATOM    579  CB  VAL A  39      21.264  -6.849  -9.725  1.00  0.84           C  
ATOM    580  CG1 VAL A  39      22.612  -6.085  -9.770  1.00  0.84           C  
ATOM    581  CG2 VAL A  39      21.253  -7.873  -8.604  1.00  0.84           C  
ATOM    582  H   VAL A  39      18.423  -6.873 -10.330  1.00  0.84           H  
ATOM    583  HA  VAL A  39      20.275  -5.306  -8.603  1.00  0.84           H  
ATOM    584  HB  VAL A  39      21.139  -7.355 -10.675  1.00  0.84           H  
ATOM    585 1HG1 VAL A  39      23.430  -6.786  -9.921  1.00  0.84           H  
ATOM    586 2HG1 VAL A  39      22.605  -5.371 -10.582  1.00  0.84           H  
ATOM    587 3HG1 VAL A  39      22.760  -5.553  -8.828  1.00  0.84           H  
ATOM    588 1HG2 VAL A  39      22.067  -8.581  -8.752  1.00  0.84           H  
ATOM    589 2HG2 VAL A  39      21.381  -7.367  -7.653  1.00  0.84           H  
ATOM    590 3HG2 VAL A  39      20.307  -8.407  -8.601  1.00  0.84           H  
ATOM    591  N   ILE A  40      20.536  -3.619 -10.377  1.00  0.82           N  
ATOM    592  CA  ILE A  40      20.646  -2.588 -11.393  1.00  0.82           C  
ATOM    593  C   ILE A  40      22.116  -2.395 -11.737  1.00  0.82           C  
ATOM    594  O   ILE A  40      22.924  -2.055 -10.870  1.00  0.82           O  
ATOM    595  CB  ILE A  40      20.007  -1.287 -10.908  1.00  0.82           C  
ATOM    596  CG1 ILE A  40      18.518  -1.510 -10.608  1.00  0.82           C  
ATOM    597  CG2 ILE A  40      20.160  -0.256 -11.914  1.00  0.82           C  
ATOM    598  CD1 ILE A  40      17.843  -0.342  -9.919  1.00  0.82           C  
ATOM    599  H   ILE A  40      20.745  -3.407  -9.401  1.00  0.82           H  
ATOM    600  HA  ILE A  40      20.120  -2.914 -12.290  1.00  0.82           H  
ATOM    601  HB  ILE A  40      20.481  -0.973  -9.998  1.00  0.82           H  
ATOM    602 1HG1 ILE A  40      18.005  -1.696 -11.536  1.00  0.82           H  
ATOM    603 2HG1 ILE A  40      18.414  -2.389  -9.973  1.00  0.82           H  
ATOM    604 1HG2 ILE A  40      19.693   0.612 -11.521  1.00  0.82           H  
ATOM    605 2HG2 ILE A  40      21.218  -0.073 -12.104  1.00  0.82           H  
ATOM    606 3HG2 ILE A  40      19.672  -0.558 -12.838  1.00  0.82           H  
ATOM    607 1HD1 ILE A  40      16.800  -0.587  -9.743  1.00  0.82           H  
ATOM    608 2HD1 ILE A  40      18.331  -0.148  -8.968  1.00  0.82           H  
ATOM    609 3HD1 ILE A  40      17.910   0.544 -10.548  1.00  0.82           H  
ATOM    610  N   ARG A  41      22.466  -2.641 -12.999  1.00  0.81           N  
ATOM    611  CA  ARG A  41      23.867  -2.633 -13.408  1.00  0.81           C  
ATOM    612  C   ARG A  41      24.234  -1.480 -14.313  1.00  0.81           C  
ATOM    613  O   ARG A  41      23.586  -1.248 -15.326  1.00  0.81           O  
ATOM    614  CB  ARG A  41      24.180  -3.929 -14.149  1.00  0.81           C  
ATOM    615  CG  ARG A  41      24.077  -5.191 -13.296  1.00  0.81           C  
ATOM    616  CD  ARG A  41      24.406  -6.426 -14.024  1.00  0.81           C  
ATOM    617  NE  ARG A  41      24.437  -7.564 -13.116  1.00  0.81           N  
ATOM    618  CZ  ARG A  41      23.367  -8.315 -12.780  1.00  0.81           C  
ATOM    619  NH1 ARG A  41      22.188  -8.052 -13.296  1.00  0.81           N  
ATOM    620  NH2 ARG A  41      23.506  -9.316 -11.928  1.00  0.81           N  
ATOM    621  H   ARG A  41      21.751  -2.880 -13.674  1.00  0.81           H  
ATOM    622  HA  ARG A  41      24.487  -2.572 -12.520  1.00  0.81           H  
ATOM    623 1HB  ARG A  41      23.497  -4.039 -14.989  1.00  0.81           H  
ATOM    624 2HB  ARG A  41      25.182  -3.881 -14.553  1.00  0.81           H  
ATOM    625 1HG  ARG A  41      24.768  -5.136 -12.480  1.00  0.81           H  
ATOM    626 2HG  ARG A  41      23.062  -5.284 -12.911  1.00  0.81           H  
ATOM    627 1HD  ARG A  41      23.654  -6.616 -14.790  1.00  0.81           H  
ATOM    628 2HD  ARG A  41      25.386  -6.331 -14.486  1.00  0.81           H  
ATOM    629  HE  ARG A  41      25.329  -7.794 -12.687  1.00  0.81           H  
ATOM    630 1HH1 ARG A  41      22.079  -7.286 -13.946  1.00  0.81           H  
ATOM    631 2HH1 ARG A  41      21.388  -8.613 -13.041  1.00  0.81           H  
ATOM    632 1HH2 ARG A  41      24.415  -9.514 -11.529  1.00  0.81           H  
ATOM    633 2HH2 ARG A  41      22.708  -9.879 -11.675  1.00  0.81           H  
ATOM    634  N   SER A  42      25.299  -0.771 -13.969  1.00  0.80           N  
ATOM    635  CA  SER A  42      25.745   0.342 -14.799  1.00  0.80           C  
ATOM    636  C   SER A  42      26.124  -0.141 -16.206  1.00  0.80           C  
ATOM    637  O   SER A  42      26.818  -1.146 -16.356  1.00  0.80           O  
ATOM    638  CB  SER A  42      26.926   1.027 -14.146  1.00  0.80           C  
ATOM    639  OG  SER A  42      27.426   2.058 -14.946  1.00  0.80           O  
ATOM    640  H   SER A  42      25.789  -1.000 -13.101  1.00  0.80           H  
ATOM    641  HA  SER A  42      24.938   1.063 -14.878  1.00  0.80           H  
ATOM    642 1HB  SER A  42      26.626   1.421 -13.201  1.00  0.80           H  
ATOM    643 2HB  SER A  42      27.707   0.294 -13.961  1.00  0.80           H  
ATOM    644  HG  SER A  42      27.447   1.710 -15.847  1.00  0.80           H  
ATOM    645  N   ALA A  43      25.678   0.584 -17.226  1.00  0.79           N  
ATOM    646  CA  ALA A  43      25.988   0.300 -18.623  1.00  0.79           C  
ATOM    647  C   ALA A  43      27.196   1.123 -19.063  1.00  0.79           C  
ATOM    648  O   ALA A  43      28.055   0.659 -19.817  1.00  0.79           O  
ATOM    649  CB  ALA A  43      24.782   0.615 -19.499  1.00  0.79           C  
ATOM    650  H   ALA A  43      25.097   1.384 -17.032  1.00  0.79           H  
ATOM    651  HA  ALA A  43      26.238  -0.756 -18.716  1.00  0.79           H  
ATOM    652 1HB  ALA A  43      25.017   0.390 -20.536  1.00  0.79           H  
ATOM    653 2HB  ALA A  43      23.930   0.012 -19.178  1.00  0.79           H  
ATOM    654 3HB  ALA A  43      24.528   1.671 -19.404  1.00  0.79           H  
ATOM    655  N   GLY A  44      27.248   2.353 -18.560  1.00  0.77           N  
ATOM    656  CA  GLY A  44      28.299   3.313 -18.886  1.00  0.77           C  
ATOM    657  C   GLY A  44      28.032   4.624 -18.161  1.00  0.77           C  
ATOM    658  O   GLY A  44      27.154   4.684 -17.304  1.00  0.77           O  
ATOM    659  H   GLY A  44      26.479   2.649 -17.961  1.00  0.77           H  
ATOM    660 1HA  GLY A  44      29.269   2.913 -18.592  1.00  0.77           H  
ATOM    661 2HA  GLY A  44      28.322   3.480 -19.962  1.00  0.77           H  
ATOM    662  N   ARG A  45      28.791   5.668 -18.480  1.00  0.75           N  
ATOM    663  CA  ARG A  45      28.598   6.950 -17.796  1.00  0.75           C  
ATOM    664  C   ARG A  45      28.191   8.028 -18.788  1.00  0.75           C  
ATOM    665  O   ARG A  45      28.537   7.953 -19.969  1.00  0.75           O  
ATOM    666  CB  ARG A  45      29.871   7.402 -17.084  1.00  0.75           C  
ATOM    667  CG  ARG A  45      30.475   6.423 -16.053  1.00  0.75           C  
ATOM    668  CD  ARG A  45      29.617   6.245 -14.843  1.00  0.75           C  
ATOM    669  NE  ARG A  45      30.230   5.354 -13.864  1.00  0.75           N  
ATOM    670  CZ  ARG A  45      31.074   5.759 -12.902  1.00  0.75           C  
ATOM    671  NH1 ARG A  45      31.382   7.017 -12.804  1.00  0.75           N  
ATOM    672  NH2 ARG A  45      31.601   4.901 -12.060  1.00  0.75           N  
ATOM    673  H   ARG A  45      29.503   5.578 -19.192  1.00  0.75           H  
ATOM    674  HA  ARG A  45      27.804   6.850 -17.058  1.00  0.75           H  
ATOM    675 1HB  ARG A  45      30.639   7.622 -17.822  1.00  0.75           H  
ATOM    676 2HB  ARG A  45      29.659   8.334 -16.551  1.00  0.75           H  
ATOM    677 1HG  ARG A  45      30.614   5.447 -16.516  1.00  0.75           H  
ATOM    678 2HG  ARG A  45      31.441   6.807 -15.724  1.00  0.75           H  
ATOM    679 1HD  ARG A  45      29.421   7.210 -14.366  1.00  0.75           H  
ATOM    680 2HD  ARG A  45      28.681   5.796 -15.153  1.00  0.75           H  
ATOM    681  HE  ARG A  45      30.008   4.367 -13.914  1.00  0.75           H  
ATOM    682 1HH1 ARG A  45      30.980   7.689 -13.448  1.00  0.75           H  
ATOM    683 2HH1 ARG A  45      32.007   7.328 -12.081  1.00  0.75           H  
ATOM    684 1HH2 ARG A  45      31.373   3.919 -12.128  1.00  0.75           H  
ATOM    685 2HH2 ARG A  45      32.253   5.230 -11.367  1.00  0.75           H  
ATOM    686  N   LEU A  46      27.472   9.036 -18.300  1.00  0.74           N  
ATOM    687  CA  LEU A  46      27.084  10.169 -19.127  1.00  0.74           C  
ATOM    688  C   LEU A  46      27.522  11.513 -18.540  1.00  0.74           C  
ATOM    689  O   LEU A  46      27.556  11.679 -17.314  1.00  0.74           O  
ATOM    690  CB  LEU A  46      25.565  10.220 -19.266  1.00  0.74           C  
ATOM    691  CG  LEU A  46      24.896   9.075 -19.958  1.00  0.74           C  
ATOM    692  CD1 LEU A  46      23.387   9.236 -19.810  1.00  0.74           C  
ATOM    693  CD2 LEU A  46      25.298   9.076 -21.410  1.00  0.74           C  
ATOM    694  H   LEU A  46      27.199   9.012 -17.318  1.00  0.74           H  
ATOM    695  HA  LEU A  46      27.507  10.009 -20.108  1.00  0.74           H  
ATOM    696 1HB  LEU A  46      25.137  10.286 -18.264  1.00  0.74           H  
ATOM    697 2HB  LEU A  46      25.302  11.128 -19.803  1.00  0.74           H  
ATOM    698  HG  LEU A  46      25.200   8.144 -19.511  1.00  0.74           H  
ATOM    699 1HD1 LEU A  46      22.883   8.427 -20.314  1.00  0.74           H  
ATOM    700 2HD1 LEU A  46      23.124   9.226 -18.753  1.00  0.74           H  
ATOM    701 3HD1 LEU A  46      23.078  10.181 -20.255  1.00  0.74           H  
ATOM    702 1HD2 LEU A  46      24.811   8.251 -21.926  1.00  0.74           H  
ATOM    703 2HD2 LEU A  46      24.999  10.014 -21.866  1.00  0.74           H  
ATOM    704 3HD2 LEU A  46      26.381   8.965 -21.487  1.00  0.74           H  
ATOM    705  N   PRO A  47      27.906  12.494 -19.374  1.00  0.73           N  
ATOM    706  CA  PRO A  47      28.069  13.872 -18.980  1.00  0.73           C  
ATOM    707  C   PRO A  47      26.698  14.353 -18.512  1.00  0.73           C  
ATOM    708  O   PRO A  47      25.703  14.025 -19.177  1.00  0.73           O  
ATOM    709  CB  PRO A  47      28.509  14.561 -20.277  1.00  0.73           C  
ATOM    710  CG  PRO A  47      29.103  13.447 -21.119  1.00  0.73           C  
ATOM    711  CD  PRO A  47      28.297  12.208 -20.767  1.00  0.73           C  
ATOM    712  HA  PRO A  47      28.855  13.923 -18.218  1.00  0.73           H  
ATOM    713 1HB  PRO A  47      27.646  15.041 -20.759  1.00  0.73           H  
ATOM    714 2HB  PRO A  47      29.233  15.358 -20.052  1.00  0.73           H  
ATOM    715 1HG  PRO A  47      29.039  13.706 -22.188  1.00  0.73           H  
ATOM    716 2HG  PRO A  47      30.173  13.333 -20.887  1.00  0.73           H  
ATOM    717 1HD  PRO A  47      27.412  12.097 -21.416  1.00  0.73           H  
ATOM    718 2HD  PRO A  47      28.983  11.348 -20.826  1.00  0.73           H  
ATOM    719  N   PRO A  48      26.600  15.202 -17.482  1.00  0.73           N  
ATOM    720  CA  PRO A  48      25.369  15.806 -17.013  1.00  0.73           C  
ATOM    721  C   PRO A  48      24.592  16.479 -18.134  1.00  0.73           C  
ATOM    722  O   PRO A  48      23.366  16.435 -18.152  1.00  0.73           O  
ATOM    723  CB  PRO A  48      25.883  16.835 -16.001  1.00  0.73           C  
ATOM    724  CG  PRO A  48      27.172  16.235 -15.488  1.00  0.73           C  
ATOM    725  CD  PRO A  48      27.790  15.571 -16.694  1.00  0.73           C  
ATOM    726  HA  PRO A  48      24.759  15.032 -16.533  1.00  0.73           H  
ATOM    727 1HB  PRO A  48      26.027  17.809 -16.496  1.00  0.73           H  
ATOM    728 2HB  PRO A  48      25.136  16.987 -15.212  1.00  0.73           H  
ATOM    729 1HG  PRO A  48      27.822  17.012 -15.052  1.00  0.73           H  
ATOM    730 2HG  PRO A  48      26.965  15.511 -14.685  1.00  0.73           H  
ATOM    731 1HD  PRO A  48      28.443  16.261 -17.249  1.00  0.73           H  
ATOM    732 2HD  PRO A  48      28.316  14.693 -16.333  1.00  0.73           H  
ATOM    733  N   SER A  49      25.307  17.029 -19.121  1.00  0.74           N  
ATOM    734  CA  SER A  49      24.673  17.713 -20.242  1.00  0.74           C  
ATOM    735  C   SER A  49      23.785  16.776 -21.052  1.00  0.74           C  
ATOM    736  O   SER A  49      22.726  17.176 -21.536  1.00  0.74           O  
ATOM    737  CB  SER A  49      25.727  18.328 -21.142  1.00  0.74           C  
ATOM    738  OG  SER A  49      26.423  19.352 -20.483  1.00  0.74           O  
ATOM    739  H   SER A  49      26.315  17.012 -19.077  1.00  0.74           H  
ATOM    740  HA  SER A  49      24.046  18.512 -19.842  1.00  0.74           H  
ATOM    741 1HB  SER A  49      26.426  17.554 -21.462  1.00  0.74           H  
ATOM    742 2HB  SER A  49      25.249  18.725 -22.036  1.00  0.74           H  
ATOM    743  HG  SER A  49      27.004  19.746 -21.142  1.00  0.74           H  
ATOM    744  N   HIS A  50      24.220  15.526 -21.212  1.00  0.76           N  
ATOM    745  CA  HIS A  50      23.471  14.550 -21.989  1.00  0.76           C  
ATOM    746  C   HIS A  50      22.234  14.214 -21.203  1.00  0.76           C  
ATOM    747  O   HIS A  50      21.128  14.153 -21.742  1.00  0.76           O  
ATOM    748  CB  HIS A  50      24.277  13.281 -22.263  1.00  0.76           C  
ATOM    749  CG  HIS A  50      23.587  12.281 -23.169  1.00  0.76           C  
ATOM    750  ND1 HIS A  50      22.632  11.384 -22.721  1.00  0.76           N  
ATOM    751  CD2 HIS A  50      23.732  12.037 -24.491  1.00  0.76           C  
ATOM    752  CE1 HIS A  50      22.218  10.643 -23.726  1.00  0.76           C  
ATOM    753  NE2 HIS A  50      22.870  11.015 -24.813  1.00  0.76           N  
ATOM    754  H   HIS A  50      25.063  15.222 -20.734  1.00  0.76           H  
ATOM    755  HA  HIS A  50      23.165  14.977 -22.943  1.00  0.76           H  
ATOM    756 1HB  HIS A  50      25.233  13.549 -22.712  1.00  0.76           H  
ATOM    757 2HB  HIS A  50      24.496  12.788 -21.317  1.00  0.76           H  
ATOM    758  HD2 HIS A  50      24.407  12.553 -25.174  1.00  0.76           H  
ATOM    759  HE1 HIS A  50      21.468   9.855 -23.667  1.00  0.76           H  
ATOM    760  HE2 HIS A  50      22.757  10.618 -25.735  1.00  0.76           H  
ATOM    761  N   VAL A  51      22.431  13.980 -19.914  1.00  0.78           N  
ATOM    762  CA  VAL A  51      21.334  13.600 -19.049  1.00  0.78           C  
ATOM    763  C   VAL A  51      20.267  14.666 -18.997  1.00  0.78           C  
ATOM    764  O   VAL A  51      19.068  14.370 -19.078  1.00  0.78           O  
ATOM    765  CB  VAL A  51      21.852  13.365 -17.648  1.00  0.78           C  
ATOM    766  CG1 VAL A  51      20.675  13.163 -16.677  1.00  0.78           C  
ATOM    767  CG2 VAL A  51      22.780  12.189 -17.724  1.00  0.78           C  
ATOM    768  H   VAL A  51      23.380  14.061 -19.536  1.00  0.78           H  
ATOM    769  HA  VAL A  51      20.898  12.676 -19.432  1.00  0.78           H  
ATOM    770  HB  VAL A  51      22.401  14.237 -17.300  1.00  0.78           H  
ATOM    771 1HG1 VAL A  51      21.054  12.995 -15.674  1.00  0.78           H  
ATOM    772 2HG1 VAL A  51      20.049  14.056 -16.677  1.00  0.78           H  
ATOM    773 3HG1 VAL A  51      20.085  12.305 -16.991  1.00  0.78           H  
ATOM    774 1HG2 VAL A  51      23.182  11.978 -16.770  1.00  0.78           H  
ATOM    775 2HG2 VAL A  51      22.227  11.331 -18.080  1.00  0.78           H  
ATOM    776 3HG2 VAL A  51      23.590  12.420 -18.417  1.00  0.78           H  
ATOM    777  N   TRP A  52      20.686  15.914 -18.878  1.00  0.80           N  
ATOM    778  CA  TRP A  52      19.706  16.958 -18.839  1.00  0.80           C  
ATOM    779  C   TRP A  52      19.029  17.092 -20.198  1.00  0.80           C  
ATOM    780  O   TRP A  52      17.825  17.311 -20.247  1.00  0.80           O  
ATOM    781  CB  TRP A  52      20.303  18.269 -18.371  1.00  0.80           C  
ATOM    782  CG  TRP A  52      20.768  18.192 -16.931  1.00  0.80           C  
ATOM    783  CD1 TRP A  52      22.010  18.487 -16.459  1.00  0.80           C  
ATOM    784  CD2 TRP A  52      20.020  17.684 -15.787  1.00  0.80           C  
ATOM    785  NE1 TRP A  52      22.072  18.254 -15.103  1.00  0.80           N  
ATOM    786  CE2 TRP A  52      20.865  17.759 -14.682  1.00  0.80           C  
ATOM    787  CE3 TRP A  52      18.723  17.171 -15.618  1.00  0.80           C  
ATOM    788  CZ2 TRP A  52      20.457  17.362 -13.426  1.00  0.80           C  
ATOM    789  CZ3 TRP A  52      18.322  16.774 -14.350  1.00  0.80           C  
ATOM    790  CH2 TRP A  52      19.161  16.872 -13.292  1.00  0.80           C  
ATOM    791  H   TRP A  52      21.679  16.123 -18.794  1.00  0.80           H  
ATOM    792  HA  TRP A  52      18.943  16.680 -18.114  1.00  0.80           H  
ATOM    793 1HB  TRP A  52      21.169  18.507 -18.996  1.00  0.80           H  
ATOM    794 2HB  TRP A  52      19.592  19.061 -18.486  1.00  0.80           H  
ATOM    795  HD1 TRP A  52      22.833  18.863 -17.066  1.00  0.80           H  
ATOM    796  HE1 TRP A  52      22.880  18.407 -14.520  1.00  0.80           H  
ATOM    797  HE3 TRP A  52      18.047  17.087 -16.467  1.00  0.80           H  
ATOM    798  HZ2 TRP A  52      21.118  17.420 -12.562  1.00  0.80           H  
ATOM    799  HZ3 TRP A  52      17.321  16.381 -14.216  1.00  0.80           H  
ATOM    800  HH2 TRP A  52      18.814  16.552 -12.314  1.00  0.80           H  
ATOM    801  N   ASP A  53      19.771  16.909 -21.308  1.00  0.82           N  
ATOM    802  CA  ASP A  53      19.152  16.993 -22.633  1.00  0.82           C  
ATOM    803  C   ASP A  53      18.111  15.882 -22.793  1.00  0.82           C  
ATOM    804  O   ASP A  53      17.025  16.106 -23.342  1.00  0.82           O  
ATOM    805  CB  ASP A  53      20.218  16.878 -23.735  1.00  0.82           C  
ATOM    806  CG  ASP A  53      19.707  17.199 -25.160  1.00  0.82           C  
ATOM    807  OD1 ASP A  53      19.334  18.328 -25.398  1.00  0.82           O  
ATOM    808  OD2 ASP A  53      19.711  16.320 -25.994  1.00  0.82           O  
ATOM    809  H   ASP A  53      20.776  16.748 -21.249  1.00  0.82           H  
ATOM    810  HA  ASP A  53      18.653  17.958 -22.724  1.00  0.82           H  
ATOM    811 1HB  ASP A  53      21.046  17.547 -23.501  1.00  0.82           H  
ATOM    812 2HB  ASP A  53      20.620  15.863 -23.730  1.00  0.82           H  
ATOM    813  N   LEU A  54      18.402  14.698 -22.236  1.00  0.86           N  
ATOM    814  CA  LEU A  54      17.455  13.598 -22.284  1.00  0.86           C  
ATOM    815  C   LEU A  54      16.174  14.005 -21.601  1.00  0.86           C  
ATOM    816  O   LEU A  54      15.096  13.944 -22.190  1.00  0.86           O  
ATOM    817  CB  LEU A  54      18.026  12.345 -21.590  1.00  0.86           C  
ATOM    818  CG  LEU A  54      17.055  11.146 -21.419  1.00  0.86           C  
ATOM    819  CD1 LEU A  54      16.580  10.658 -22.766  1.00  0.86           C  
ATOM    820  CD2 LEU A  54      17.782  10.033 -20.647  1.00  0.86           C  
ATOM    821  H   LEU A  54      19.318  14.555 -21.813  1.00  0.86           H  
ATOM    822  HA  LEU A  54      17.240  13.365 -23.326  1.00  0.86           H  
ATOM    823 1HB  LEU A  54      18.896  12.004 -22.153  1.00  0.86           H  
ATOM    824 2HB  LEU A  54      18.363  12.620 -20.603  1.00  0.86           H  
ATOM    825  HG  LEU A  54      16.180  11.466 -20.854  1.00  0.86           H  
ATOM    826 1HD1 LEU A  54      15.893   9.823 -22.624  1.00  0.86           H  
ATOM    827 2HD1 LEU A  54      16.064  11.469 -23.284  1.00  0.86           H  
ATOM    828 3HD1 LEU A  54      17.434  10.333 -23.357  1.00  0.86           H  
ATOM    829 1HD2 LEU A  54      17.107   9.186 -20.506  1.00  0.86           H  
ATOM    830 2HD2 LEU A  54      18.658   9.712 -21.210  1.00  0.86           H  
ATOM    831 3HD2 LEU A  54      18.095  10.415 -19.675  1.00  0.86           H  
ATOM    832  N   LEU A  55      16.300  14.521 -20.388  1.00  0.92           N  
ATOM    833  CA  LEU A  55      15.126  14.931 -19.651  1.00  0.92           C  
ATOM    834  C   LEU A  55      14.408  16.106 -20.349  1.00  0.92           C  
ATOM    835  O   LEU A  55      13.187  16.086 -20.470  1.00  0.92           O  
ATOM    836  CB  LEU A  55      15.528  15.212 -18.193  1.00  0.92           C  
ATOM    837  CG  LEU A  55      14.398  15.592 -17.206  1.00  0.92           C  
ATOM    838  CD1 LEU A  55      13.322  14.509 -17.155  1.00  0.92           C  
ATOM    839  CD2 LEU A  55      14.998  15.703 -15.837  1.00  0.92           C  
ATOM    840  H   LEU A  55      17.225  14.585 -19.959  1.00  0.92           H  
ATOM    841  HA  LEU A  55      14.436  14.098 -19.639  1.00  0.92           H  
ATOM    842 1HB  LEU A  55      16.038  14.335 -17.802  1.00  0.92           H  
ATOM    843 2HB  LEU A  55      16.245  16.039 -18.202  1.00  0.92           H  
ATOM    844  HG  LEU A  55      13.948  16.540 -17.510  1.00  0.92           H  
ATOM    845 1HD1 LEU A  55      12.549  14.796 -16.441  1.00  0.92           H  
ATOM    846 2HD1 LEU A  55      12.876  14.392 -18.144  1.00  0.92           H  
ATOM    847 3HD1 LEU A  55      13.770  13.575 -16.838  1.00  0.92           H  
ATOM    848 1HD2 LEU A  55      14.223  15.976 -15.130  1.00  0.92           H  
ATOM    849 2HD2 LEU A  55      15.436  14.747 -15.549  1.00  0.92           H  
ATOM    850 3HD2 LEU A  55      15.760  16.449 -15.852  1.00  0.92           H  
ATOM    851  N   ASP A  56      15.131  17.102 -20.875  1.00  1.02           N  
ATOM    852  CA  ASP A  56      14.452  18.209 -21.560  1.00  1.02           C  
ATOM    853  C   ASP A  56      13.628  17.736 -22.756  1.00  1.02           C  
ATOM    854  O   ASP A  56      12.523  18.239 -22.993  1.00  1.02           O  
ATOM    855  CB  ASP A  56      15.425  19.279 -22.091  1.00  1.02           C  
ATOM    856  CG  ASP A  56      16.052  20.176 -21.035  1.00  1.02           C  
ATOM    857  OD1 ASP A  56      15.616  20.150 -19.920  1.00  1.02           O  
ATOM    858  OD2 ASP A  56      16.950  20.941 -21.358  1.00  1.02           O  
ATOM    859  H   ASP A  56      16.140  17.102 -20.785  1.00  1.02           H  
ATOM    860  HA  ASP A  56      13.777  18.683 -20.848  1.00  1.02           H  
ATOM    861 1HB  ASP A  56      16.233  18.775 -22.627  1.00  1.02           H  
ATOM    862 2HB  ASP A  56      14.907  19.906 -22.814  1.00  1.02           H  
ATOM    863  N   SER A  57      14.116  16.715 -23.474  1.00  1.15           N  
ATOM    864  CA  SER A  57      13.434  16.205 -24.665  1.00  1.15           C  
ATOM    865  C   SER A  57      12.086  15.556 -24.335  1.00  1.15           C  
ATOM    866  O   SER A  57      11.283  15.294 -25.234  1.00  1.15           O  
ATOM    867  CB  SER A  57      14.307  15.208 -25.428  1.00  1.15           C  
ATOM    868  OG  SER A  57      14.433  13.967 -24.775  1.00  1.15           O  
ATOM    869  H   SER A  57      15.029  16.324 -23.228  1.00  1.15           H  
ATOM    870  HA  SER A  57      13.244  17.050 -25.326  1.00  1.15           H  
ATOM    871 1HB  SER A  57      13.896  15.054 -26.422  1.00  1.15           H  
ATOM    872 2HB  SER A  57      15.301  15.643 -25.551  1.00  1.15           H  
ATOM    873  HG  SER A  57      14.663  14.144 -23.840  1.00  1.15           H  
ATOM    874  N   MET A  58      11.848  15.266 -23.053  1.00  1.33           N  
ATOM    875  CA  MET A  58      10.617  14.648 -22.589  1.00  1.33           C  
ATOM    876  C   MET A  58       9.493  15.697 -22.514  1.00  1.33           C  
ATOM    877  O   MET A  58       8.293  15.375 -22.587  1.00  1.33           O  
ATOM    878  CB  MET A  58      10.894  14.055 -21.213  1.00  1.33           C  
ATOM    879  CG  MET A  58      11.920  12.931 -21.217  1.00  1.33           C  
ATOM    880  SD  MET A  58      11.447  11.486 -22.157  1.00  1.33           S  
ATOM    881  CE  MET A  58      12.354  11.777 -23.644  1.00  1.33           C  
ATOM    882  H   MET A  58      12.537  15.512 -22.344  1.00  1.33           H  
ATOM    883  HA  MET A  58      10.325  13.870 -23.287  1.00  1.33           H  
ATOM    884 1HB  MET A  58      11.214  14.827 -20.537  1.00  1.33           H  
ATOM    885 2HB  MET A  58       9.980  13.662 -20.803  1.00  1.33           H  
ATOM    886 1HG  MET A  58      12.809  13.335 -21.680  1.00  1.33           H  
ATOM    887 2HG  MET A  58      12.194  12.650 -20.235  1.00  1.33           H  
ATOM    888 1HE  MET A  58      12.187  10.961 -24.343  1.00  1.33           H  
ATOM    889 2HE  MET A  58      12.028  12.709 -24.093  1.00  1.33           H  
ATOM    890 3HE  MET A  58      13.421  11.843 -23.411  1.00  1.33           H  
ATOM    891  N   GLY A  59       9.894  16.956 -22.333  1.00  1.53           N  
ATOM    892  CA  GLY A  59       8.955  18.045 -22.198  1.00  1.53           C  
ATOM    893  C   GLY A  59       8.185  17.905 -20.893  1.00  1.53           C  
ATOM    894  O   GLY A  59       8.413  16.973 -20.123  1.00  1.53           O  
ATOM    895  H   GLY A  59      10.889  17.182 -22.337  1.00  1.53           H  
ATOM    896 1HA  GLY A  59       9.502  18.988 -22.222  1.00  1.53           H  
ATOM    897 2HA  GLY A  59       8.275  18.026 -23.048  1.00  1.53           H  
ATOM    898  N   PRO A  60       7.267  18.830 -20.603  1.00  1.70           N  
ATOM    899  CA  PRO A  60       6.357  18.785 -19.477  1.00  1.70           C  
ATOM    900  C   PRO A  60       5.309  17.685 -19.661  1.00  1.70           C  
ATOM    901  O   PRO A  60       4.635  17.289 -18.713  1.00  1.70           O  
ATOM    902  CB  PRO A  60       5.735  20.185 -19.494  1.00  1.70           C  
ATOM    903  CG  PRO A  60       5.844  20.637 -20.940  1.00  1.70           C  
ATOM    904  CD  PRO A  60       7.142  20.038 -21.442  1.00  1.70           C  
ATOM    905  HA  PRO A  60       6.933  18.622 -18.553  1.00  1.70           H  
ATOM    906 1HB  PRO A  60       4.693  20.134 -19.144  1.00  1.70           H  
ATOM    907 2HB  PRO A  60       6.274  20.845 -18.798  1.00  1.70           H  
ATOM    908 1HG  PRO A  60       4.968  20.284 -21.508  1.00  1.70           H  
ATOM    909 2HG  PRO A  60       5.834  21.737 -20.995  1.00  1.70           H  
ATOM    910 1HD  PRO A  60       7.025  19.792 -22.502  1.00  1.70           H  
ATOM    911 2HD  PRO A  60       7.982  20.725 -21.260  1.00  1.70           H  
ATOM    912  N   SER A  61       5.146  17.209 -20.901  1.00  1.79           N  
ATOM    913  CA  SER A  61       4.141  16.197 -21.190  1.00  1.79           C  
ATOM    914  C   SER A  61       4.546  14.802 -20.734  1.00  1.79           C  
ATOM    915  O   SER A  61       3.794  14.139 -20.016  1.00  1.79           O  
ATOM    916  CB  SER A  61       3.863  16.169 -22.679  1.00  1.79           C  
ATOM    917  OG  SER A  61       3.274  17.368 -23.108  1.00  1.79           O  
ATOM    918  H   SER A  61       5.717  17.553 -21.655  1.00  1.79           H  
ATOM    919  HA  SER A  61       3.224  16.473 -20.669  1.00  1.79           H  
ATOM    920 1HB  SER A  61       4.798  16.006 -23.217  1.00  1.79           H  
ATOM    921 2HB  SER A  61       3.206  15.332 -22.908  1.00  1.79           H  
ATOM    922  HG  SER A  61       2.461  17.455 -22.604  1.00  1.79           H  
ATOM    923  N   LYS A  62       5.777  14.370 -21.048  1.00  1.76           N  
ATOM    924  CA  LYS A  62       6.173  13.015 -20.677  1.00  1.76           C  
ATOM    925  C   LYS A  62       6.687  13.023 -19.263  1.00  1.76           C  
ATOM    926  O   LYS A  62       6.950  11.983 -18.673  1.00  1.76           O  
ATOM    927  CB  LYS A  62       7.204  12.434 -21.636  1.00  1.76           C  
ATOM    928  CG  LYS A  62       6.697  12.216 -23.044  1.00  1.76           C  
ATOM    929  CD  LYS A  62       7.784  11.642 -23.943  1.00  1.76           C  
ATOM    930  CE  LYS A  62       7.269  11.422 -25.358  1.00  1.76           C  
ATOM    931  NZ  LYS A  62       8.327  10.903 -26.259  1.00  1.76           N  
ATOM    932  H   LYS A  62       6.437  14.931 -21.592  1.00  1.76           H  
ATOM    933  HA  LYS A  62       5.293  12.371 -20.707  1.00  1.76           H  
ATOM    934 1HB  LYS A  62       8.042  13.089 -21.698  1.00  1.76           H  
ATOM    935 2HB  LYS A  62       7.564  11.479 -21.250  1.00  1.76           H  
ATOM    936 1HG  LYS A  62       5.846  11.536 -23.025  1.00  1.76           H  
ATOM    937 2HG  LYS A  62       6.372  13.174 -23.452  1.00  1.76           H  
ATOM    938 1HD  LYS A  62       8.623  12.337 -23.980  1.00  1.76           H  
ATOM    939 2HD  LYS A  62       8.140  10.696 -23.535  1.00  1.76           H  
ATOM    940 1HE  LYS A  62       6.446  10.708 -25.331  1.00  1.76           H  
ATOM    941 2HE  LYS A  62       6.902  12.369 -25.754  1.00  1.76           H  
ATOM    942 1HZ  LYS A  62       7.947  10.773 -27.186  1.00  1.76           H  
ATOM    943 2HZ  LYS A  62       9.089  11.569 -26.296  1.00  1.76           H  
ATOM    944 3HZ  LYS A  62       8.668  10.020 -25.907  1.00  1.76           H  
ATOM    945  N   ALA A  63       6.757  14.210 -18.677  1.00  1.62           N  
ATOM    946  CA  ALA A  63       7.185  14.385 -17.306  1.00  1.62           C  
ATOM    947  C   ALA A  63       6.298  13.548 -16.396  1.00  1.62           C  
ATOM    948  O   ALA A  63       6.751  13.009 -15.393  1.00  1.62           O  
ATOM    949  CB  ALA A  63       7.124  15.849 -16.927  1.00  1.62           C  
ATOM    950  H   ALA A  63       6.522  15.031 -19.222  1.00  1.62           H  
ATOM    951  HA  ALA A  63       8.206  14.036 -17.205  1.00  1.62           H  
ATOM    952 1HB  ALA A  63       7.443  16.006 -15.916  1.00  1.62           H  
ATOM    953 2HB  ALA A  63       7.768  16.419 -17.596  1.00  1.62           H  
ATOM    954 3HB  ALA A  63       6.102  16.197 -17.024  1.00  1.62           H  
ATOM    955  N   LYS A  64       5.023  13.393 -16.766  1.00  1.42           N  
ATOM    956  CA  LYS A  64       4.098  12.628 -15.942  1.00  1.42           C  
ATOM    957  C   LYS A  64       4.465  11.141 -15.841  1.00  1.42           C  
ATOM    958  O   LYS A  64       4.016  10.458 -14.922  1.00  1.42           O  
ATOM    959  CB  LYS A  64       2.675  12.794 -16.458  1.00  1.42           C  
ATOM    960  CG  LYS A  64       2.119  14.203 -16.239  1.00  1.42           C  
ATOM    961  CD  LYS A  64       0.691  14.351 -16.749  1.00  1.42           C  
ATOM    962  CE  LYS A  64       0.168  15.764 -16.494  1.00  1.42           C  
ATOM    963  NZ  LYS A  64      -1.222  15.944 -16.993  1.00  1.42           N  
ATOM    964  H   LYS A  64       4.687  13.804 -17.643  1.00  1.42           H  
ATOM    965  HA  LYS A  64       4.137  13.036 -14.930  1.00  1.42           H  
ATOM    966 1HB  LYS A  64       2.653  12.580 -17.531  1.00  1.42           H  
ATOM    967 2HB  LYS A  64       2.019  12.079 -15.962  1.00  1.42           H  
ATOM    968 1HG  LYS A  64       2.145  14.441 -15.176  1.00  1.42           H  
ATOM    969 2HG  LYS A  64       2.755  14.918 -16.769  1.00  1.42           H  
ATOM    970 1HD  LYS A  64       0.667  14.150 -17.821  1.00  1.42           H  
ATOM    971 2HD  LYS A  64       0.042  13.635 -16.244  1.00  1.42           H  
ATOM    972 1HE  LYS A  64       0.187  15.963 -15.424  1.00  1.42           H  
ATOM    973 2HE  LYS A  64       0.819  16.480 -16.999  1.00  1.42           H  
ATOM    974 1HZ  LYS A  64      -1.528  16.889 -16.805  1.00  1.42           H  
ATOM    975 2HZ  LYS A  64      -1.251  15.773 -17.988  1.00  1.42           H  
ATOM    976 3HZ  LYS A  64      -1.835  15.293 -16.523  1.00  1.42           H  
ATOM    977  N   ASP A  65       5.243  10.635 -16.805  1.00  1.22           N  
ATOM    978  CA  ASP A  65       5.660   9.241 -16.822  1.00  1.22           C  
ATOM    979  C   ASP A  65       7.116   9.077 -16.398  1.00  1.22           C  
ATOM    980  O   ASP A  65       7.684   8.011 -16.601  1.00  1.22           O  
ATOM    981  CB  ASP A  65       5.506   8.632 -18.220  1.00  1.22           C  
ATOM    982  CG  ASP A  65       4.054   8.529 -18.700  1.00  1.22           C  
ATOM    983  OD1 ASP A  65       3.213   8.144 -17.925  1.00  1.22           O  
ATOM    984  OD2 ASP A  65       3.808   8.830 -19.845  1.00  1.22           O  
ATOM    985  H   ASP A  65       5.617  11.243 -17.528  1.00  1.22           H  
ATOM    986  HA  ASP A  65       5.037   8.685 -16.122  1.00  1.22           H  
ATOM    987 1HB  ASP A  65       6.074   9.235 -18.933  1.00  1.22           H  
ATOM    988 2HB  ASP A  65       5.939   7.635 -18.217  1.00  1.22           H  
ATOM    989  N   ILE A  66       7.725  10.124 -15.840  1.00  1.05           N  
ATOM    990  CA  ILE A  66       9.123  10.065 -15.413  1.00  1.05           C  
ATOM    991  C   ILE A  66       9.228  10.109 -13.913  1.00  1.05           C  
ATOM    992  O   ILE A  66       8.636  10.964 -13.260  1.00  1.05           O  
ATOM    993  CB  ILE A  66       9.932  11.187 -16.068  1.00  1.05           C  
ATOM    994  CG1 ILE A  66       9.896  10.943 -17.531  1.00  1.05           C  
ATOM    995  CG2 ILE A  66      11.385  11.267 -15.526  1.00  1.05           C  
ATOM    996  CD1 ILE A  66      10.370  12.032 -18.330  1.00  1.05           C  
ATOM    997  H   ILE A  66       7.218  10.999 -15.692  1.00  1.05           H  
ATOM    998  HA  ILE A  66       9.547   9.120 -15.746  1.00  1.05           H  
ATOM    999  HB  ILE A  66       9.428  12.127 -15.888  1.00  1.05           H  
ATOM   1000 1HG1 ILE A  66      10.506  10.067 -17.746  1.00  1.05           H  
ATOM   1001 2HG1 ILE A  66       8.883  10.733 -17.828  1.00  1.05           H  
ATOM   1002 1HG2 ILE A  66      11.911  12.074 -16.021  1.00  1.05           H  
ATOM   1003 2HG2 ILE A  66      11.366  11.452 -14.455  1.00  1.05           H  
ATOM   1004 3HG2 ILE A  66      11.905  10.339 -15.718  1.00  1.05           H  
ATOM   1005 1HD1 ILE A  66      10.285  11.723 -19.356  1.00  1.05           H  
ATOM   1006 2HD1 ILE A  66       9.778  12.907 -18.172  1.00  1.05           H  
ATOM   1007 3HD1 ILE A  66      11.398  12.245 -18.073  1.00  1.05           H  
ATOM   1008  N   CYS A  67       9.941   9.141 -13.367  1.00  0.93           N  
ATOM   1009  CA  CYS A  67      10.050   9.043 -11.925  1.00  0.93           C  
ATOM   1010  C   CYS A  67      11.424   9.351 -11.399  1.00  0.93           C  
ATOM   1011  O   CYS A  67      12.428   9.086 -12.057  1.00  0.93           O  
ATOM   1012  CB  CYS A  67       9.598   7.668 -11.444  1.00  0.93           C  
ATOM   1013  SG  CYS A  67       7.846   7.306 -11.690  1.00  0.93           S  
ATOM   1014  H   CYS A  67      10.439   8.498 -13.987  1.00  0.93           H  
ATOM   1015  HA  CYS A  67       9.392   9.774 -11.492  1.00  0.93           H  
ATOM   1016 1HB  CYS A  67      10.167   6.906 -11.971  1.00  0.93           H  
ATOM   1017 2HB  CYS A  67       9.827   7.572 -10.405  1.00  0.93           H  
ATOM   1018  HG  CYS A  67       7.378   8.169 -10.789  1.00  0.93           H  
ATOM   1019  N   VAL A  68      11.463   9.894 -10.187  1.00  0.85           N  
ATOM   1020  CA  VAL A  68      12.720  10.155  -9.513  1.00  0.85           C  
ATOM   1021  C   VAL A  68      12.674   9.389  -8.200  1.00  0.85           C  
ATOM   1022  O   VAL A  68      11.754   9.576  -7.384  1.00  0.85           O  
ATOM   1023  CB  VAL A  68      12.926  11.634  -9.251  1.00  0.85           C  
ATOM   1024  CG1 VAL A  68      14.254  11.824  -8.620  1.00  0.85           C  
ATOM   1025  CG2 VAL A  68      12.766  12.404 -10.506  1.00  0.85           C  
ATOM   1026  H   VAL A  68      10.583  10.100  -9.724  1.00  0.85           H  
ATOM   1027  HA  VAL A  68      13.542   9.786 -10.117  1.00  0.85           H  
ATOM   1028  HB  VAL A  68      12.194  11.974  -8.530  1.00  0.85           H  
ATOM   1029 1HG1 VAL A  68      14.399  12.870  -8.412  1.00  0.85           H  
ATOM   1030 2HG1 VAL A  68      14.294  11.253  -7.700  1.00  0.85           H  
ATOM   1031 3HG1 VAL A  68      15.032  11.477  -9.296  1.00  0.85           H  
ATOM   1032 1HG2 VAL A  68      12.904  13.462 -10.299  1.00  0.85           H  
ATOM   1033 2HG2 VAL A  68      13.483  12.081 -11.242  1.00  0.85           H  
ATOM   1034 3HG2 VAL A  68      11.764  12.232 -10.877  1.00  0.85           H  
ATOM   1035  N   ILE A  69      13.638   8.494  -8.029  1.00  0.81           N  
ATOM   1036  CA  ILE A  69      13.659   7.578  -6.904  1.00  0.81           C  
ATOM   1037  C   ILE A  69      14.934   7.713  -6.047  1.00  0.81           C  
ATOM   1038  O   ILE A  69      16.050   7.739  -6.572  1.00  0.81           O  
ATOM   1039  CB  ILE A  69      13.508   6.165  -7.461  1.00  0.81           C  
ATOM   1040  CG1 ILE A  69      12.299   6.063  -8.336  1.00  0.81           C  
ATOM   1041  CG2 ILE A  69      13.314   5.278  -6.435  1.00  0.81           C  
ATOM   1042  CD1 ILE A  69      12.644   6.214  -9.734  1.00  0.81           C  
ATOM   1043  H   ILE A  69      14.362   8.421  -8.744  1.00  0.81           H  
ATOM   1044  HA  ILE A  69      12.805   7.796  -6.266  1.00  0.81           H  
ATOM   1045  HB  ILE A  69      14.392   5.898  -8.035  1.00  0.81           H  
ATOM   1046 1HG1 ILE A  69      11.831   5.091  -8.191  1.00  0.81           H  
ATOM   1047 2HG1 ILE A  69      11.588   6.825  -8.071  1.00  0.81           H  
ATOM   1048 1HG2 ILE A  69      13.188   4.283  -6.844  1.00  0.81           H  
ATOM   1049 2HG2 ILE A  69      14.163   5.326  -5.768  1.00  0.81           H  
ATOM   1050 3HG2 ILE A  69      12.441   5.550  -5.931  1.00  0.81           H  
ATOM   1051 1HD1 ILE A  69      11.762   6.126 -10.336  1.00  0.81           H  
ATOM   1052 2HD1 ILE A  69      13.108   7.173  -9.921  1.00  0.81           H  
ATOM   1053 3HD1 ILE A  69      13.344   5.428  -9.980  1.00  0.81           H  
ATOM   1054  N   ARG A  70      14.786   7.845  -4.728  1.00  0.79           N  
ATOM   1055  CA  ARG A  70      15.965   8.030  -3.873  1.00  0.79           C  
ATOM   1056  C   ARG A  70      16.568   6.697  -3.411  1.00  0.79           C  
ATOM   1057  O   ARG A  70      15.918   5.881  -2.750  1.00  0.79           O  
ATOM   1058  CB  ARG A  70      15.615   8.919  -2.691  1.00  0.79           C  
ATOM   1059  CG  ARG A  70      16.756   9.280  -1.790  1.00  0.79           C  
ATOM   1060  CD  ARG A  70      16.314  10.209  -0.689  1.00  0.79           C  
ATOM   1061  NE  ARG A  70      15.930  11.541  -1.178  1.00  0.79           N  
ATOM   1062  CZ  ARG A  70      15.391  12.519  -0.399  1.00  0.79           C  
ATOM   1063  NH1 ARG A  70      15.172  12.312   0.876  1.00  0.79           N  
ATOM   1064  NH2 ARG A  70      15.076  13.703  -0.885  1.00  0.79           N  
ATOM   1065  H   ARG A  70      13.851   7.791  -4.322  1.00  0.79           H  
ATOM   1066  HA  ARG A  70      16.734   8.522  -4.451  1.00  0.79           H  
ATOM   1067 1HB  ARG A  70      15.191   9.848  -3.059  1.00  0.79           H  
ATOM   1068 2HB  ARG A  70      14.851   8.429  -2.085  1.00  0.79           H  
ATOM   1069 1HG  ARG A  70      17.182   8.384  -1.359  1.00  0.79           H  
ATOM   1070 2HG  ARG A  70      17.523   9.780  -2.380  1.00  0.79           H  
ATOM   1071 1HD  ARG A  70      15.454   9.775  -0.178  1.00  0.79           H  
ATOM   1072 2HD  ARG A  70      17.130  10.332   0.022  1.00  0.79           H  
ATOM   1073  HE  ARG A  70      16.088  11.748  -2.156  1.00  0.79           H  
ATOM   1074 1HH1 ARG A  70      15.396  11.426   1.301  1.00  0.79           H  
ATOM   1075 2HH1 ARG A  70      14.767  13.087   1.431  1.00  0.79           H  
ATOM   1076 1HH2 ARG A  70      15.229  13.930  -1.857  1.00  0.79           H  
ATOM   1077 2HH2 ARG A  70      14.675  14.402  -0.233  1.00  0.79           H  
ATOM   1078  N   LEU A  71      17.837   6.478  -3.763  1.00  0.78           N  
ATOM   1079  CA  LEU A  71      18.515   5.186  -3.558  1.00  0.78           C  
ATOM   1080  C   LEU A  71      19.138   5.010  -2.181  1.00  0.78           C  
ATOM   1081  O   LEU A  71      20.357   4.965  -2.038  1.00  0.78           O  
ATOM   1082  CB  LEU A  71      19.616   5.081  -4.605  1.00  0.78           C  
ATOM   1083  CG  LEU A  71      19.147   5.171  -6.059  1.00  0.78           C  
ATOM   1084  CD1 LEU A  71      20.343   5.180  -6.967  1.00  0.78           C  
ATOM   1085  CD2 LEU A  71      18.237   4.003  -6.351  1.00  0.78           C  
ATOM   1086  H   LEU A  71      18.353   7.227  -4.237  1.00  0.78           H  
ATOM   1087  HA  LEU A  71      17.786   4.392  -3.707  1.00  0.78           H  
ATOM   1088 1HB  LEU A  71      20.320   5.894  -4.438  1.00  0.78           H  
ATOM   1089 2HB  LEU A  71      20.135   4.141  -4.464  1.00  0.78           H  
ATOM   1090  HG  LEU A  71      18.599   6.109  -6.216  1.00  0.78           H  
ATOM   1091 1HD1 LEU A  71      20.023   5.250  -7.993  1.00  0.78           H  
ATOM   1092 2HD1 LEU A  71      20.967   6.037  -6.723  1.00  0.78           H  
ATOM   1093 3HD1 LEU A  71      20.904   4.282  -6.839  1.00  0.78           H  
ATOM   1094 1HD2 LEU A  71      17.885   4.051  -7.379  1.00  0.78           H  
ATOM   1095 2HD2 LEU A  71      18.772   3.066  -6.195  1.00  0.78           H  
ATOM   1096 3HD2 LEU A  71      17.396   4.061  -5.676  1.00  0.78           H  
ATOM   1097  N   CYS A  72      18.309   4.902  -1.169  1.00  0.79           N  
ATOM   1098  CA  CYS A  72      18.804   4.892   0.202  1.00  0.79           C  
ATOM   1099  C   CYS A  72      19.529   3.579   0.550  1.00  0.79           C  
ATOM   1100  O   CYS A  72      19.002   2.506   0.295  1.00  0.79           O  
ATOM   1101  CB  CYS A  72      17.639   5.086   1.158  1.00  0.79           C  
ATOM   1102  SG  CYS A  72      16.797   6.664   0.958  1.00  0.79           S  
ATOM   1103  H   CYS A  72      17.304   4.849  -1.382  1.00  0.79           H  
ATOM   1104  HA  CYS A  72      19.472   5.742   0.297  1.00  0.79           H  
ATOM   1105 1HB  CYS A  72      16.906   4.290   0.996  1.00  0.79           H  
ATOM   1106 2HB  CYS A  72      17.990   5.008   2.186  1.00  0.79           H  
ATOM   1107  HG  CYS A  72      16.326   6.399  -0.269  1.00  0.79           H  
ATOM   1108  N   PRO A  73      20.710   3.597   1.172  1.00  0.79           N  
ATOM   1109  CA  PRO A  73      21.446   2.397   1.535  1.00  0.79           C  
ATOM   1110  C   PRO A  73      20.696   1.624   2.608  1.00  0.79           C  
ATOM   1111  O   PRO A  73      20.043   2.232   3.457  1.00  0.79           O  
ATOM   1112  CB  PRO A  73      22.753   2.962   2.063  1.00  0.79           C  
ATOM   1113  CG  PRO A  73      22.417   4.378   2.514  1.00  0.79           C  
ATOM   1114  CD  PRO A  73      21.325   4.852   1.585  1.00  0.79           C  
ATOM   1115  HA  PRO A  73      21.612   1.777   0.640  1.00  0.79           H  
ATOM   1116 1HB  PRO A  73      23.108   2.335   2.894  1.00  0.79           H  
ATOM   1117 2HB  PRO A  73      23.518   2.916   1.284  1.00  0.79           H  
ATOM   1118 1HG  PRO A  73      22.086   4.364   3.561  1.00  0.79           H  
ATOM   1119 2HG  PRO A  73      23.312   5.015   2.468  1.00  0.79           H  
ATOM   1120 1HD  PRO A  73      20.623   5.470   2.160  1.00  0.79           H  
ATOM   1121 2HD  PRO A  73      21.737   5.378   0.723  1.00  0.79           H  
ATOM   1122  N   HIS A  74      20.822   0.299   2.607  1.00  0.80           N  
ATOM   1123  CA  HIS A  74      20.169  -0.511   3.640  1.00  0.80           C  
ATOM   1124  C   HIS A  74      20.910  -0.539   5.004  1.00  0.80           C  
ATOM   1125  O   HIS A  74      20.358  -0.077   6.005  1.00  0.80           O  
ATOM   1126  CB  HIS A  74      19.957  -1.933   3.105  1.00  0.80           C  
ATOM   1127  CG  HIS A  74      19.231  -2.873   4.011  1.00  0.80           C  
ATOM   1128  ND1 HIS A  74      17.866  -2.809   4.215  1.00  0.80           N  
ATOM   1129  CD2 HIS A  74      19.675  -3.909   4.760  1.00  0.80           C  
ATOM   1130  CE1 HIS A  74      17.504  -3.765   5.052  1.00  0.80           C  
ATOM   1131  NE2 HIS A  74      18.581  -4.447   5.398  1.00  0.80           N  
ATOM   1132  H   HIS A  74      21.347  -0.154   1.857  1.00  0.80           H  
ATOM   1133  HA  HIS A  74      19.181  -0.094   3.830  1.00  0.80           H  
ATOM   1134 1HB  HIS A  74      19.397  -1.869   2.173  1.00  0.80           H  
ATOM   1135 2HB  HIS A  74      20.926  -2.371   2.864  1.00  0.80           H  
ATOM   1136  HD2 HIS A  74      20.708  -4.251   4.838  1.00  0.80           H  
ATOM   1137  HE1 HIS A  74      16.488  -3.959   5.396  1.00  0.80           H  
ATOM   1138  HE2 HIS A  74      18.604  -5.236   6.028  1.00  0.80           H  
ATOM   1139  N   GLY A  75      22.155  -1.054   5.061  1.00  0.81           N  
ATOM   1140  CA  GLY A  75      22.883  -1.100   6.347  1.00  0.81           C  
ATOM   1141  C   GLY A  75      24.159  -0.244   6.372  1.00  0.81           C  
ATOM   1142  O   GLY A  75      24.491   0.414   5.389  1.00  0.81           O  
ATOM   1143  H   GLY A  75      22.592  -1.449   4.219  1.00  0.81           H  
ATOM   1144 1HA  GLY A  75      22.219  -0.779   7.149  1.00  0.81           H  
ATOM   1145 2HA  GLY A  75      23.144  -2.135   6.560  1.00  0.81           H  
ATOM   1146  N   SER A  76      24.936  -0.317   7.468  1.00  0.82           N  
ATOM   1147  CA  SER A  76      26.170   0.485   7.575  1.00  0.82           C  
ATOM   1148  C   SER A  76      27.223   0.121   6.523  1.00  0.82           C  
ATOM   1149  O   SER A  76      28.009   0.962   6.071  1.00  0.82           O  
ATOM   1150  CB  SER A  76      26.748   0.332   8.973  1.00  0.82           C  
ATOM   1151  OG  SER A  76      27.188  -0.982   9.201  1.00  0.82           O  
ATOM   1152  H   SER A  76      24.644  -0.890   8.248  1.00  0.82           H  
ATOM   1153  HA  SER A  76      25.912   1.526   7.430  1.00  0.82           H  
ATOM   1154 1HB  SER A  76      27.578   1.025   9.105  1.00  0.82           H  
ATOM   1155 2HB  SER A  76      25.986   0.593   9.704  1.00  0.82           H  
ATOM   1156  HG  SER A  76      27.293  -1.064  10.154  1.00  0.82           H  
ATOM   1157  N   ARG A  77      27.169  -1.126   6.069  1.00  0.82           N  
ATOM   1158  CA  ARG A  77      28.073  -1.635   5.049  1.00  0.82           C  
ATOM   1159  C   ARG A  77      27.729  -1.037   3.692  1.00  0.82           C  
ATOM   1160  O   ARG A  77      28.563  -0.972   2.786  1.00  0.82           O  
ATOM   1161  CB  ARG A  77      27.987  -3.151   4.974  1.00  0.82           C  
ATOM   1162  CG  ARG A  77      28.539  -3.885   6.189  1.00  0.82           C  
ATOM   1163  CD  ARG A  77      28.376  -5.363   6.068  1.00  0.82           C  
ATOM   1164  NE  ARG A  77      28.894  -6.064   7.236  1.00  0.82           N  
ATOM   1165  CZ  ARG A  77      28.773  -7.390   7.454  1.00  0.82           C  
ATOM   1166  NH1 ARG A  77      28.152  -8.150   6.577  1.00  0.82           N  
ATOM   1167  NH2 ARG A  77      29.278  -7.927   8.550  1.00  0.82           N  
ATOM   1168  H   ARG A  77      26.492  -1.748   6.484  1.00  0.82           H  
ATOM   1169  HA  ARG A  77      29.093  -1.350   5.312  1.00  0.82           H  
ATOM   1170 1HB  ARG A  77      26.944  -3.444   4.851  1.00  0.82           H  
ATOM   1171 2HB  ARG A  77      28.529  -3.500   4.096  1.00  0.82           H  
ATOM   1172 1HG  ARG A  77      29.601  -3.664   6.293  1.00  0.82           H  
ATOM   1173 2HG  ARG A  77      28.011  -3.551   7.085  1.00  0.82           H  
ATOM   1174 1HD  ARG A  77      27.318  -5.604   5.967  1.00  0.82           H  
ATOM   1175 2HD  ARG A  77      28.915  -5.718   5.191  1.00  0.82           H  
ATOM   1176  HE  ARG A  77      29.377  -5.515   7.935  1.00  0.82           H  
ATOM   1177 1HH1 ARG A  77      27.765  -7.741   5.739  1.00  0.82           H  
ATOM   1178 2HH1 ARG A  77      28.062  -9.142   6.743  1.00  0.82           H  
ATOM   1179 1HH2 ARG A  77      29.755  -7.344   9.225  1.00  0.82           H  
ATOM   1180 2HH2 ARG A  77      29.188  -8.918   8.715  1.00  0.82           H  
ATOM   1181  N   ASP A  78      26.477  -0.613   3.551  1.00  0.83           N  
ATOM   1182  CA  ASP A  78      25.992  -0.070   2.310  1.00  0.83           C  
ATOM   1183  C   ASP A  78      26.182   1.433   2.342  1.00  0.83           C  
ATOM   1184  O   ASP A  78      26.449   2.036   1.310  1.00  0.83           O  
ATOM   1185  CB  ASP A  78      24.531  -0.416   2.131  1.00  0.83           C  
ATOM   1186  CG  ASP A  78      24.272  -1.931   2.077  1.00  0.83           C  
ATOM   1187  OD1 ASP A  78      24.862  -2.616   1.244  1.00  0.83           O  
ATOM   1188  OD2 ASP A  78      23.479  -2.396   2.889  1.00  0.83           O  
ATOM   1189  H   ASP A  78      25.842  -0.628   4.338  1.00  0.83           H  
ATOM   1190  HA  ASP A  78      26.570  -0.482   1.485  1.00  0.83           H  
ATOM   1191 1HB  ASP A  78      23.958   0.008   2.950  1.00  0.83           H  
ATOM   1192 2HB  ASP A  78      24.156   0.037   1.213  1.00  0.83           H  
ATOM   1193  N   ILE A  79      26.096   2.028   3.542  1.00  0.83           N  
ATOM   1194  CA  ILE A  79      26.276   3.469   3.687  1.00  0.83           C  
ATOM   1195  C   ILE A  79      27.672   3.856   3.252  1.00  0.83           C  
ATOM   1196  O   ILE A  79      27.853   4.829   2.518  1.00  0.83           O  
ATOM   1197  CB  ILE A  79      26.032   3.974   5.124  1.00  0.83           C  
ATOM   1198  CG1 ILE A  79      24.539   3.846   5.471  1.00  0.83           C  
ATOM   1199  CG2 ILE A  79      26.488   5.415   5.225  1.00  0.83           C  
ATOM   1200  CD1 ILE A  79      24.200   4.048   6.926  1.00  0.83           C  
ATOM   1201  H   ILE A  79      25.845   1.466   4.352  1.00  0.83           H  
ATOM   1202  HA  ILE A  79      25.565   3.971   3.040  1.00  0.83           H  
ATOM   1203  HB  ILE A  79      26.592   3.363   5.828  1.00  0.83           H  
ATOM   1204 1HG1 ILE A  79      23.998   4.588   4.905  1.00  0.83           H  
ATOM   1205 2HG1 ILE A  79      24.194   2.860   5.170  1.00  0.83           H  
ATOM   1206 1HG2 ILE A  79      26.324   5.778   6.237  1.00  0.83           H  
ATOM   1207 2HG2 ILE A  79      27.549   5.471   4.986  1.00  0.83           H  
ATOM   1208 3HG2 ILE A  79      25.924   6.027   4.521  1.00  0.83           H  
ATOM   1209 1HD1 ILE A  79      23.122   3.944   7.056  1.00  0.83           H  
ATOM   1210 2HD1 ILE A  79      24.699   3.320   7.536  1.00  0.83           H  
ATOM   1211 3HD1 ILE A  79      24.509   5.044   7.234  1.00  0.83           H  
ATOM   1212  N   GLN A  80      28.680   3.093   3.669  1.00  0.84           N  
ATOM   1213  CA  GLN A  80      30.019   3.432   3.206  1.00  0.84           C  
ATOM   1214  C   GLN A  80      30.088   3.422   1.680  1.00  0.84           C  
ATOM   1215  O   GLN A  80      30.606   4.358   1.067  1.00  0.84           O  
ATOM   1216  CB  GLN A  80      31.070   2.457   3.740  1.00  0.84           C  
ATOM   1217  CG  GLN A  80      32.486   2.804   3.267  1.00  0.84           C  
ATOM   1218  CD  GLN A  80      33.555   1.854   3.775  1.00  0.84           C  
ATOM   1219  OE1 GLN A  80      33.271   0.849   4.434  1.00  0.84           O  
ATOM   1220  NE2 GLN A  80      34.811   2.175   3.472  1.00  0.84           N  
ATOM   1221  H   GLN A  80      28.509   2.308   4.305  1.00  0.84           H  
ATOM   1222  HA  GLN A  80      30.261   4.436   3.551  1.00  0.84           H  
ATOM   1223 1HB  GLN A  80      31.052   2.456   4.829  1.00  0.84           H  
ATOM   1224 2HB  GLN A  80      30.832   1.443   3.404  1.00  0.84           H  
ATOM   1225 1HG  GLN A  80      32.497   2.771   2.176  1.00  0.84           H  
ATOM   1226 2HG  GLN A  80      32.733   3.809   3.608  1.00  0.84           H  
ATOM   1227 1HE2 GLN A  80      35.565   1.592   3.779  1.00  0.84           H  
ATOM   1228 2HE2 GLN A  80      35.006   3.003   2.945  1.00  0.84           H  
ATOM   1229  N   ASN A  81      29.539   2.379   1.067  1.00  0.85           N  
ATOM   1230  CA  ASN A  81      29.588   2.236  -0.381  1.00  0.85           C  
ATOM   1231  C   ASN A  81      28.731   3.276  -1.109  1.00  0.85           C  
ATOM   1232  O   ASN A  81      29.093   3.732  -2.197  1.00  0.85           O  
ATOM   1233  CB  ASN A  81      29.233   0.818  -0.730  1.00  0.85           C  
ATOM   1234  CG  ASN A  81      30.362  -0.117  -0.384  1.00  0.85           C  
ATOM   1235  OD1 ASN A  81      31.530   0.293  -0.357  1.00  0.85           O  
ATOM   1236  ND2 ASN A  81      30.048  -1.350  -0.102  1.00  0.85           N  
ATOM   1237  H   ASN A  81      29.093   1.658   1.620  1.00  0.85           H  
ATOM   1238  HA  ASN A  81      30.612   2.399  -0.696  1.00  0.85           H  
ATOM   1239 1HB  ASN A  81      28.341   0.525  -0.174  1.00  0.85           H  
ATOM   1240 2HB  ASN A  81      29.014   0.739  -1.792  1.00  0.85           H  
ATOM   1241 1HD2 ASN A  81      30.760  -2.005   0.145  1.00  0.85           H  
ATOM   1242 2HD2 ASN A  81      29.086  -1.638  -0.108  1.00  0.85           H  
ATOM   1243  N   TYR A  82      27.630   3.685  -0.491  1.00  0.85           N  
ATOM   1244  CA  TYR A  82      26.752   4.730  -1.000  1.00  0.85           C  
ATOM   1245  C   TYR A  82      27.528   6.018  -1.108  1.00  0.85           C  
ATOM   1246  O   TYR A  82      27.522   6.680  -2.151  1.00  0.85           O  
ATOM   1247  CB  TYR A  82      25.557   4.890  -0.077  1.00  0.85           C  
ATOM   1248  CG  TYR A  82      24.570   5.992  -0.389  1.00  0.85           C  
ATOM   1249  CD1 TYR A  82      23.627   5.826  -1.372  1.00  0.85           C  
ATOM   1250  CD2 TYR A  82      24.587   7.168   0.349  1.00  0.85           C  
ATOM   1251  CE1 TYR A  82      22.706   6.815  -1.627  1.00  0.85           C  
ATOM   1252  CE2 TYR A  82      23.651   8.160   0.087  1.00  0.85           C  
ATOM   1253  CZ  TYR A  82      22.710   7.969  -0.904  1.00  0.85           C  
ATOM   1254  OH  TYR A  82      21.762   8.928  -1.166  1.00  0.85           O  
ATOM   1255  H   TYR A  82      27.374   3.237   0.382  1.00  0.85           H  
ATOM   1256  HA  TYR A  82      26.418   4.464  -1.994  1.00  0.85           H  
ATOM   1257 1HB  TYR A  82      25.014   3.953  -0.071  1.00  0.85           H  
ATOM   1258 2HB  TYR A  82      25.912   5.049   0.928  1.00  0.85           H  
ATOM   1259  HD1 TYR A  82      23.596   4.918  -1.944  1.00  0.85           H  
ATOM   1260  HD2 TYR A  82      25.330   7.306   1.137  1.00  0.85           H  
ATOM   1261  HE1 TYR A  82      21.964   6.670  -2.402  1.00  0.85           H  
ATOM   1262  HE2 TYR A  82      23.654   9.085   0.668  1.00  0.85           H  
ATOM   1263  HH  TYR A  82      21.808   9.603  -0.477  1.00  0.85           H  
ATOM   1264  N   ARG A  83      28.212   6.363  -0.014  1.00  0.85           N  
ATOM   1265  CA  ARG A  83      29.018   7.565   0.048  1.00  0.85           C  
ATOM   1266  C   ARG A  83      30.140   7.500  -0.978  1.00  0.85           C  
ATOM   1267  O   ARG A  83      30.456   8.509  -1.617  1.00  0.85           O  
ATOM   1268  CB  ARG A  83      29.579   7.732   1.446  1.00  0.85           C  
ATOM   1269  CG  ARG A  83      28.537   8.108   2.495  1.00  0.85           C  
ATOM   1270  CD  ARG A  83      29.112   8.124   3.857  1.00  0.85           C  
ATOM   1271  NE  ARG A  83      28.124   8.496   4.856  1.00  0.85           N  
ATOM   1272  CZ  ARG A  83      28.302   8.389   6.187  1.00  0.85           C  
ATOM   1273  NH1 ARG A  83      29.431   7.915   6.664  1.00  0.85           N  
ATOM   1274  NH2 ARG A  83      27.339   8.758   7.013  1.00  0.85           N  
ATOM   1275  H   ARG A  83      28.162   5.764   0.813  1.00  0.85           H  
ATOM   1276  HA  ARG A  83      28.382   8.420  -0.178  1.00  0.85           H  
ATOM   1277 1HB  ARG A  83      30.036   6.795   1.764  1.00  0.85           H  
ATOM   1278 2HB  ARG A  83      30.355   8.495   1.444  1.00  0.85           H  
ATOM   1279 1HG  ARG A  83      28.142   9.099   2.276  1.00  0.85           H  
ATOM   1280 2HG  ARG A  83      27.724   7.381   2.472  1.00  0.85           H  
ATOM   1281 1HD  ARG A  83      29.479   7.124   4.096  1.00  0.85           H  
ATOM   1282 2HD  ARG A  83      29.933   8.835   3.902  1.00  0.85           H  
ATOM   1283  HE  ARG A  83      27.242   8.864   4.528  1.00  0.85           H  
ATOM   1284 1HH1 ARG A  83      30.166   7.632   6.031  1.00  0.85           H  
ATOM   1285 2HH1 ARG A  83      29.563   7.834   7.662  1.00  0.85           H  
ATOM   1286 1HH2 ARG A  83      26.470   9.122   6.646  1.00  0.85           H  
ATOM   1287 2HH2 ARG A  83      27.471   8.677   8.010  1.00  0.85           H  
ATOM   1288  N   LEU A  84      30.731   6.312  -1.170  1.00  0.85           N  
ATOM   1289  CA  LEU A  84      31.764   6.173  -2.186  1.00  0.85           C  
ATOM   1290  C   LEU A  84      31.181   6.367  -3.589  1.00  0.85           C  
ATOM   1291  O   LEU A  84      31.766   7.085  -4.397  1.00  0.85           O  
ATOM   1292  CB  LEU A  84      32.453   4.810  -2.059  1.00  0.85           C  
ATOM   1293  CG  LEU A  84      33.335   4.642  -0.822  1.00  0.85           C  
ATOM   1294  CD1 LEU A  84      33.777   3.190  -0.689  1.00  0.85           C  
ATOM   1295  CD2 LEU A  84      34.533   5.562  -0.960  1.00  0.85           C  
ATOM   1296  H   LEU A  84      30.477   5.511  -0.589  1.00  0.85           H  
ATOM   1297  HA  LEU A  84      32.513   6.944  -2.017  1.00  0.85           H  
ATOM   1298 1HB  LEU A  84      31.692   4.041  -2.037  1.00  0.85           H  
ATOM   1299 2HB  LEU A  84      33.066   4.653  -2.925  1.00  0.85           H  
ATOM   1300  HG  LEU A  84      32.774   4.910   0.068  1.00  0.85           H  
ATOM   1301 1HD1 LEU A  84      34.403   3.081   0.196  1.00  0.85           H  
ATOM   1302 2HD1 LEU A  84      32.907   2.553  -0.589  1.00  0.85           H  
ATOM   1303 3HD1 LEU A  84      34.341   2.898  -1.570  1.00  0.85           H  
ATOM   1304 1HD2 LEU A  84      35.169   5.460  -0.081  1.00  0.85           H  
ATOM   1305 2HD2 LEU A  84      35.100   5.293  -1.854  1.00  0.85           H  
ATOM   1306 3HD2 LEU A  84      34.190   6.593  -1.044  1.00  0.85           H  
ATOM   1307  N   LEU A  85      29.995   5.807  -3.870  1.00  0.86           N  
ATOM   1308  CA  LEU A  85      29.368   5.989  -5.183  1.00  0.86           C  
ATOM   1309  C   LEU A  85      29.124   7.463  -5.427  1.00  0.86           C  
ATOM   1310  O   LEU A  85      29.518   8.005  -6.461  1.00  0.86           O  
ATOM   1311  CB  LEU A  85      28.089   5.145  -5.327  1.00  0.86           C  
ATOM   1312  CG  LEU A  85      27.243   5.368  -6.653  1.00  0.86           C  
ATOM   1313  CD1 LEU A  85      28.084   5.107  -7.832  1.00  0.86           C  
ATOM   1314  CD2 LEU A  85      26.064   4.386  -6.694  1.00  0.86           C  
ATOM   1315  H   LEU A  85      29.537   5.218  -3.175  1.00  0.86           H  
ATOM   1316  HA  LEU A  85      30.068   5.647  -5.940  1.00  0.86           H  
ATOM   1317 1HB  LEU A  85      28.375   4.096  -5.287  1.00  0.86           H  
ATOM   1318 2HB  LEU A  85      27.443   5.350  -4.472  1.00  0.86           H  
ATOM   1319  HG  LEU A  85      26.879   6.395  -6.691  1.00  0.86           H  
ATOM   1320 1HD1 LEU A  85      27.506   5.241  -8.741  1.00  0.86           H  
ATOM   1321 2HD1 LEU A  85      28.930   5.794  -7.833  1.00  0.86           H  
ATOM   1322 3HD1 LEU A  85      28.439   4.097  -7.776  1.00  0.86           H  
ATOM   1323 1HD2 LEU A  85      25.503   4.542  -7.608  1.00  0.86           H  
ATOM   1324 2HD2 LEU A  85      26.435   3.374  -6.670  1.00  0.86           H  
ATOM   1325 3HD2 LEU A  85      25.424   4.531  -5.850  1.00  0.86           H  
ATOM   1326  N   TYR A  86      28.527   8.128  -4.445  1.00  0.86           N  
ATOM   1327  CA  TYR A  86      28.334   9.560  -4.536  1.00  0.86           C  
ATOM   1328  C   TYR A  86      29.633  10.301  -4.772  1.00  0.86           C  
ATOM   1329  O   TYR A  86      29.710  11.130  -5.685  1.00  0.86           O  
ATOM   1330  CB  TYR A  86      27.639  10.105  -3.283  1.00  0.86           C  
ATOM   1331  CG  TYR A  86      27.740  11.603  -3.261  1.00  0.86           C  
ATOM   1332  CD1 TYR A  86      26.909  12.439  -4.009  1.00  0.86           C  
ATOM   1333  CD2 TYR A  86      28.762  12.138  -2.501  1.00  0.86           C  
ATOM   1334  CE1 TYR A  86      27.147  13.812  -3.978  1.00  0.86           C  
ATOM   1335  CE2 TYR A  86      28.990  13.469  -2.474  1.00  0.86           C  
ATOM   1336  CZ  TYR A  86      28.219  14.307  -3.196  1.00  0.86           C  
ATOM   1337  OH  TYR A  86      28.514  15.636  -3.153  1.00  0.86           O  
ATOM   1338  H   TYR A  86      28.218   7.628  -3.614  1.00  0.86           H  
ATOM   1339  HA  TYR A  86      27.727   9.774  -5.405  1.00  0.86           H  
ATOM   1340 1HB  TYR A  86      26.589   9.817  -3.262  1.00  0.86           H  
ATOM   1341 2HB  TYR A  86      28.116   9.706  -2.391  1.00  0.86           H  
ATOM   1342  HD1 TYR A  86      26.102  12.025  -4.617  1.00  0.86           H  
ATOM   1343  HD2 TYR A  86      29.407  11.470  -1.927  1.00  0.86           H  
ATOM   1344  HE1 TYR A  86      26.525  14.486  -4.562  1.00  0.86           H  
ATOM   1345  HE2 TYR A  86      29.813  13.863  -1.878  1.00  0.86           H  
ATOM   1346  HH  TYR A  86      28.003  16.095  -3.819  1.00  0.86           H  
ATOM   1347  N   SER A  87      30.655  10.017  -3.974  1.00  0.87           N  
ATOM   1348  CA  SER A  87      31.909  10.722  -4.091  1.00  0.87           C  
ATOM   1349  C   SER A  87      32.518  10.531  -5.468  1.00  0.87           C  
ATOM   1350  O   SER A  87      33.022  11.483  -6.058  1.00  0.87           O  
ATOM   1351  CB  SER A  87      32.879  10.216  -3.048  1.00  0.87           C  
ATOM   1352  OG  SER A  87      32.414  10.490  -1.749  1.00  0.87           O  
ATOM   1353  H   SER A  87      30.554   9.316  -3.244  1.00  0.87           H  
ATOM   1354  HA  SER A  87      31.724  11.784  -3.932  1.00  0.87           H  
ATOM   1355 1HB  SER A  87      33.011   9.142  -3.170  1.00  0.87           H  
ATOM   1356 2HB  SER A  87      33.848  10.685  -3.198  1.00  0.87           H  
ATOM   1357  HG  SER A  87      31.597   9.946  -1.648  1.00  0.87           H  
ATOM   1358  N   TYR A  88      32.454   9.315  -6.013  1.00  0.88           N  
ATOM   1359  CA  TYR A  88      33.027   9.082  -7.329  1.00  0.88           C  
ATOM   1360  C   TYR A  88      32.265   9.837  -8.412  1.00  0.88           C  
ATOM   1361  O   TYR A  88      32.861  10.467  -9.290  1.00  0.88           O  
ATOM   1362  CB  TYR A  88      33.017   7.581  -7.655  1.00  0.88           C  
ATOM   1363  CG  TYR A  88      34.032   6.760  -6.860  1.00  0.88           C  
ATOM   1364  CD1 TYR A  88      33.621   5.669  -6.107  1.00  0.88           C  
ATOM   1365  CD2 TYR A  88      35.368   7.107  -6.881  1.00  0.88           C  
ATOM   1366  CE1 TYR A  88      34.534   4.930  -5.387  1.00  0.88           C  
ATOM   1367  CE2 TYR A  88      36.287   6.366  -6.155  1.00  0.88           C  
ATOM   1368  CZ  TYR A  88      35.868   5.280  -5.412  1.00  0.88           C  
ATOM   1369  OH  TYR A  88      36.781   4.543  -4.692  1.00  0.88           O  
ATOM   1370  H   TYR A  88      32.032   8.545  -5.495  1.00  0.88           H  
ATOM   1371  HA  TYR A  88      34.055   9.442  -7.329  1.00  0.88           H  
ATOM   1372 1HB  TYR A  88      32.020   7.177  -7.446  1.00  0.88           H  
ATOM   1373 2HB  TYR A  88      33.211   7.435  -8.715  1.00  0.88           H  
ATOM   1374  HD1 TYR A  88      32.570   5.392  -6.088  1.00  0.88           H  
ATOM   1375  HD2 TYR A  88      35.699   7.965  -7.467  1.00  0.88           H  
ATOM   1376  HE1 TYR A  88      34.203   4.073  -4.807  1.00  0.88           H  
ATOM   1377  HE2 TYR A  88      37.342   6.640  -6.171  1.00  0.88           H  
ATOM   1378  HH  TYR A  88      36.332   3.818  -4.254  1.00  0.88           H  
ATOM   1379  N   LEU A  89      30.937   9.849  -8.314  1.00  0.89           N  
ATOM   1380  CA  LEU A  89      30.135  10.529  -9.320  1.00  0.89           C  
ATOM   1381  C   LEU A  89      30.274  12.039  -9.211  1.00  0.89           C  
ATOM   1382  O   LEU A  89      30.282  12.761 -10.214  1.00  0.89           O  
ATOM   1383  CB  LEU A  89      28.678  10.100  -9.192  1.00  0.89           C  
ATOM   1384  CG  LEU A  89      28.436   8.693  -9.537  1.00  0.89           C  
ATOM   1385  CD1 LEU A  89      26.990   8.351  -9.264  1.00  0.89           C  
ATOM   1386  CD2 LEU A  89      28.826   8.501 -10.971  1.00  0.89           C  
ATOM   1387  H   LEU A  89      30.474   9.336  -7.560  1.00  0.89           H  
ATOM   1388  HA  LEU A  89      30.492  10.228 -10.299  1.00  0.89           H  
ATOM   1389 1HB  LEU A  89      28.344  10.271  -8.171  1.00  0.89           H  
ATOM   1390 2HB  LEU A  89      28.090  10.681  -9.875  1.00  0.89           H  
ATOM   1391  HG  LEU A  89      29.057   8.054  -8.916  1.00  0.89           H  
ATOM   1392 1HD1 LEU A  89      26.830   7.318  -9.517  1.00  0.89           H  
ATOM   1393 2HD1 LEU A  89      26.773   8.509  -8.208  1.00  0.89           H  
ATOM   1394 3HD1 LEU A  89      26.339   8.979  -9.871  1.00  0.89           H  
ATOM   1395 1HD2 LEU A  89      28.700   7.492 -11.247  1.00  0.89           H  
ATOM   1396 2HD2 LEU A  89      28.214   9.140 -11.613  1.00  0.89           H  
ATOM   1397 3HD2 LEU A  89      29.866   8.764 -11.079  1.00  0.89           H  
ATOM   1398  N   ASN A  90      30.442  12.537  -7.994  1.00  0.89           N  
ATOM   1399  CA  ASN A  90      30.594  13.961  -7.804  1.00  0.89           C  
ATOM   1400  C   ASN A  90      31.984  14.428  -8.211  1.00  0.89           C  
ATOM   1401  O   ASN A  90      32.118  15.384  -8.981  1.00  0.89           O  
ATOM   1402  CB  ASN A  90      30.278  14.352  -6.378  1.00  0.89           C  
ATOM   1403  CG  ASN A  90      30.425  15.813  -6.168  1.00  0.89           C  
ATOM   1404  OD1 ASN A  90      29.775  16.618  -6.846  1.00  0.89           O  
ATOM   1405  ND2 ASN A  90      31.261  16.189  -5.232  1.00  0.89           N  
ATOM   1406  H   ASN A  90      30.419  11.923  -7.181  1.00  0.89           H  
ATOM   1407  HA  ASN A  90      29.881  14.467  -8.454  1.00  0.89           H  
ATOM   1408 1HB  ASN A  90      29.258  14.052  -6.138  1.00  0.89           H  
ATOM   1409 2HB  ASN A  90      30.945  13.818  -5.695  1.00  0.89           H  
ATOM   1410 1HD2 ASN A  90      31.400  17.160  -5.042  1.00  0.89           H  
ATOM   1411 2HD2 ASN A  90      31.759  15.498  -4.705  1.00  0.89           H  
ATOM   1412  N   ASN A  91      33.021  13.740  -7.746  1.00  0.88           N  
ATOM   1413  CA  ASN A  91      34.388  14.144  -8.036  1.00  0.88           C  
ATOM   1414  C   ASN A  91      34.692  14.110  -9.528  1.00  0.88           C  
ATOM   1415  O   ASN A  91      35.423  14.960 -10.038  1.00  0.88           O  
ATOM   1416  CB  ASN A  91      35.357  13.251  -7.297  1.00  0.88           C  
ATOM   1417  CG  ASN A  91      35.380  13.517  -5.815  1.00  0.88           C  
ATOM   1418  OD1 ASN A  91      34.959  14.581  -5.340  1.00  0.88           O  
ATOM   1419  ND2 ASN A  91      35.877  12.562  -5.069  1.00  0.88           N  
ATOM   1420  H   ASN A  91      32.874  12.931  -7.148  1.00  0.88           H  
ATOM   1421  HA  ASN A  91      34.520  15.172  -7.697  1.00  0.88           H  
ATOM   1422 1HB  ASN A  91      35.083  12.206  -7.467  1.00  0.88           H  
ATOM   1423 2HB  ASN A  91      36.358  13.393  -7.699  1.00  0.88           H  
ATOM   1424 1HD2 ASN A  91      35.922  12.675  -4.077  1.00  0.88           H  
ATOM   1425 2HD2 ASN A  91      36.205  11.720  -5.493  1.00  0.88           H  
ATOM   1426  N   LYS A  92      34.107  13.148 -10.242  1.00  0.86           N  
ATOM   1427  CA  LYS A  92      34.329  13.026 -11.673  1.00  0.86           C  
ATOM   1428  C   LYS A  92      33.307  13.812 -12.492  1.00  0.86           C  
ATOM   1429  O   LYS A  92      33.332  13.763 -13.723  1.00  0.86           O  
ATOM   1430  CB  LYS A  92      34.325  11.556 -12.080  1.00  0.86           C  
ATOM   1431  CG  LYS A  92      35.484  10.760 -11.481  1.00  0.86           C  
ATOM   1432  CD  LYS A  92      35.491   9.314 -11.948  1.00  0.86           C  
ATOM   1433  CE  LYS A  92      36.676   8.550 -11.349  1.00  0.86           C  
ATOM   1434  NZ  LYS A  92      36.722   7.133 -11.806  1.00  0.86           N  
ATOM   1435  H   LYS A  92      33.526  12.441  -9.785  1.00  0.86           H  
ATOM   1436  HA  LYS A  92      35.313  13.435 -11.900  1.00  0.86           H  
ATOM   1437 1HB  LYS A  92      33.400  11.095 -11.739  1.00  0.86           H  
ATOM   1438 2HB  LYS A  92      34.359  11.470 -13.164  1.00  0.86           H  
ATOM   1439 1HG  LYS A  92      36.429  11.231 -11.751  1.00  0.86           H  
ATOM   1440 2HG  LYS A  92      35.389  10.773 -10.393  1.00  0.86           H  
ATOM   1441 1HD  LYS A  92      34.561   8.835 -11.632  1.00  0.86           H  
ATOM   1442 2HD  LYS A  92      35.550   9.278 -13.035  1.00  0.86           H  
ATOM   1443 1HE  LYS A  92      37.601   9.045 -11.640  1.00  0.86           H  
ATOM   1444 2HE  LYS A  92      36.593   8.566 -10.260  1.00  0.86           H  
ATOM   1445 1HZ  LYS A  92      37.515   6.669 -11.387  1.00  0.86           H  
ATOM   1446 2HZ  LYS A  92      35.874   6.661 -11.531  1.00  0.86           H  
ATOM   1447 3HZ  LYS A  92      36.811   7.106 -12.813  1.00  0.86           H  
ATOM   1448  N   GLN A  93      32.381  14.500 -11.811  1.00  0.83           N  
ATOM   1449  CA  GLN A  93      31.319  15.273 -12.446  1.00  0.83           C  
ATOM   1450  C   GLN A  93      30.555  14.478 -13.491  1.00  0.83           C  
ATOM   1451  O   GLN A  93      30.465  14.895 -14.650  1.00  0.83           O  
ATOM   1452  CB  GLN A  93      31.884  16.551 -13.055  1.00  0.83           C  
ATOM   1453  CG  GLN A  93      32.440  17.525 -12.011  1.00  0.83           C  
ATOM   1454  CD  GLN A  93      31.344  18.233 -11.199  1.00  0.83           C  
ATOM   1455  OE1 GLN A  93      30.654  19.124 -11.716  1.00  0.83           O  
ATOM   1456  NE2 GLN A  93      31.177  17.839  -9.942  1.00  0.83           N  
ATOM   1457  H   GLN A  93      32.420  14.539 -10.797  1.00  0.83           H  
ATOM   1458  HA  GLN A  93      30.611  15.554 -11.665  1.00  0.83           H  
ATOM   1459 1HB  GLN A  93      32.684  16.306 -13.752  1.00  0.83           H  
ATOM   1460 2HB  GLN A  93      31.104  17.062 -13.616  1.00  0.83           H  
ATOM   1461 1HG  GLN A  93      33.061  16.956 -11.308  1.00  0.83           H  
ATOM   1462 2HG  GLN A  93      33.041  18.279 -12.512  1.00  0.83           H  
ATOM   1463 1HE2 GLN A  93      30.477  18.264  -9.370  1.00  0.83           H  
ATOM   1464 2HE2 GLN A  93      31.757  17.083  -9.557  1.00  0.83           H  
ATOM   1465  N   CYS A  94      29.994  13.337 -13.092  1.00  0.81           N  
ATOM   1466  CA  CYS A  94      29.302  12.493 -14.056  1.00  0.81           C  
ATOM   1467  C   CYS A  94      28.109  11.768 -13.477  1.00  0.81           C  
ATOM   1468  O   CYS A  94      27.945  11.691 -12.263  1.00  0.81           O  
ATOM   1469  CB  CYS A  94      30.283  11.463 -14.586  1.00  0.81           C  
ATOM   1470  SG  CYS A  94      30.896  10.348 -13.331  1.00  0.81           S  
ATOM   1471  H   CYS A  94      30.085  13.047 -12.116  1.00  0.81           H  
ATOM   1472  HA  CYS A  94      28.959  13.111 -14.877  1.00  0.81           H  
ATOM   1473 1HB  CYS A  94      29.805  10.874 -15.371  1.00  0.81           H  
ATOM   1474 2HB  CYS A  94      31.139  11.978 -15.029  1.00  0.81           H  
ATOM   1475  HG  CYS A  94      31.278  11.303 -12.478  1.00  0.81           H  
ATOM   1476  N   HIS A  95      27.268  11.234 -14.358  1.00  0.80           N  
ATOM   1477  CA  HIS A  95      26.081  10.491 -13.950  1.00  0.80           C  
ATOM   1478  C   HIS A  95      26.173   9.048 -14.461  1.00  0.80           C  
ATOM   1479  O   HIS A  95      26.751   8.797 -15.524  1.00  0.80           O  
ATOM   1480  CB  HIS A  95      24.835  11.170 -14.533  1.00  0.80           C  
ATOM   1481  CG  HIS A  95      24.567  12.645 -14.086  1.00  0.80           C  
ATOM   1482  ND1 HIS A  95      23.563  13.407 -14.633  1.00  0.80           N  
ATOM   1483  CD2 HIS A  95      25.159  13.444 -13.176  1.00  0.80           C  
ATOM   1484  CE1 HIS A  95      23.537  14.591 -14.072  1.00  0.80           C  
ATOM   1485  NE2 HIS A  95      24.494  14.644 -13.185  1.00  0.80           N  
ATOM   1486  H   HIS A  95      27.443  11.356 -15.357  1.00  0.80           H  
ATOM   1487  HA  HIS A  95      25.998  10.463 -12.863  1.00  0.80           H  
ATOM   1488 1HB  HIS A  95      24.922  11.154 -15.617  1.00  0.80           H  
ATOM   1489 2HB  HIS A  95      23.962  10.580 -14.267  1.00  0.80           H  
ATOM   1490  HD2 HIS A  95      25.992  13.207 -12.539  1.00  0.80           H  
ATOM   1491  HE1 HIS A  95      22.837  15.392 -14.316  1.00  0.80           H  
ATOM   1492  HE2 HIS A  95      24.714  15.436 -12.596  1.00  0.80           H  
ATOM   1493  N   CYS A  96      25.623   8.073 -13.738  1.00  0.82           N  
ATOM   1494  CA  CYS A  96      25.701   6.715 -14.293  1.00  0.82           C  
ATOM   1495  C   CYS A  96      24.522   6.448 -15.210  1.00  0.82           C  
ATOM   1496  O   CYS A  96      23.406   6.856 -14.918  1.00  0.82           O  
ATOM   1497  CB  CYS A  96      25.658   5.608 -13.229  1.00  0.82           C  
ATOM   1498  SG  CYS A  96      26.956   5.565 -12.009  1.00  0.82           S  
ATOM   1499  H   CYS A  96      25.133   8.281 -12.866  1.00  0.82           H  
ATOM   1500  HA  CYS A  96      26.613   6.615 -14.868  1.00  0.82           H  
ATOM   1501 1HB  CYS A  96      24.725   5.618 -12.734  1.00  0.82           H  
ATOM   1502 2HB  CYS A  96      25.699   4.650 -13.754  1.00  0.82           H  
ATOM   1503  HG  CYS A  96      26.520   4.467 -11.385  1.00  0.82           H  
ATOM   1504  N   LEU A  97      24.739   5.697 -16.273  1.00  0.88           N  
ATOM   1505  CA  LEU A  97      23.638   5.221 -17.104  1.00  0.88           C  
ATOM   1506  C   LEU A  97      23.540   3.728 -16.911  1.00  0.88           C  
ATOM   1507  O   LEU A  97      24.520   3.020 -17.152  1.00  0.88           O  
ATOM   1508  CB  LEU A  97      23.877   5.527 -18.574  1.00  0.88           C  
ATOM   1509  CG  LEU A  97      22.836   4.992 -19.550  1.00  0.88           C  
ATOM   1510  CD1 LEU A  97      21.497   5.669 -19.290  1.00  0.88           C  
ATOM   1511  CD2 LEU A  97      23.316   5.231 -20.967  1.00  0.88           C  
ATOM   1512  H   LEU A  97      25.686   5.413 -16.513  1.00  0.88           H  
ATOM   1513  HA  LEU A  97      22.704   5.682 -16.782  1.00  0.88           H  
ATOM   1514 1HB  LEU A  97      23.880   6.588 -18.674  1.00  0.88           H  
ATOM   1515 2HB  LEU A  97      24.857   5.146 -18.865  1.00  0.88           H  
ATOM   1516  HG  LEU A  97      22.712   3.921 -19.390  1.00  0.88           H  
ATOM   1517 1HD1 LEU A  97      20.749   5.285 -19.976  1.00  0.88           H  
ATOM   1518 2HD1 LEU A  97      21.187   5.472 -18.273  1.00  0.88           H  
ATOM   1519 3HD1 LEU A  97      21.594   6.733 -19.433  1.00  0.88           H  
ATOM   1520 1HD2 LEU A  97      22.580   4.839 -21.669  1.00  0.88           H  
ATOM   1521 2HD2 LEU A  97      23.446   6.293 -21.137  1.00  0.88           H  
ATOM   1522 3HD2 LEU A  97      24.269   4.724 -21.115  1.00  0.88           H  
ATOM   1523  N   ALA A  98      22.401   3.247 -16.426  1.00  0.97           N  
ATOM   1524  CA  ALA A  98      22.262   1.816 -16.182  1.00  0.97           C  
ATOM   1525  C   ALA A  98      21.367   1.124 -17.187  1.00  0.97           C  
ATOM   1526  O   ALA A  98      21.761   0.127 -17.780  1.00  0.97           O  
ATOM   1527  CB  ALA A  98      21.719   1.578 -14.788  1.00  0.97           C  
ATOM   1528  H   ALA A  98      21.621   3.880 -16.246  1.00  0.97           H  
ATOM   1529  HA  ALA A  98      23.235   1.361 -16.260  1.00  0.97           H  
ATOM   1530 1HB  ALA A  98      21.652   0.505 -14.610  1.00  0.97           H  
ATOM   1531 2HB  ALA A  98      22.383   2.030 -14.051  1.00  0.97           H  
ATOM   1532 3HB  ALA A  98      20.735   2.021 -14.714  1.00  0.97           H  
ATOM   1533  N   THR A  99      20.176   1.676 -17.390  1.00  1.08           N  
ATOM   1534  CA  THR A  99      19.122   1.056 -18.218  1.00  1.08           C  
ATOM   1535  C   THR A  99      18.761  -0.382 -17.781  1.00  1.08           C  
ATOM   1536  O   THR A  99      19.616  -1.226 -17.523  1.00  1.08           O  
ATOM   1537  CB  THR A  99      19.492   1.059 -19.724  1.00  1.08           C  
ATOM   1538  OG1 THR A  99      20.671   0.283 -19.972  1.00  1.08           O  
ATOM   1539  CG2 THR A  99      19.762   2.484 -20.179  1.00  1.08           C  
ATOM   1540  H   THR A  99      19.988   2.557 -16.914  1.00  1.08           H  
ATOM   1541  HA  THR A  99      18.218   1.642 -18.103  1.00  1.08           H  
ATOM   1542  HB  THR A  99      18.660   0.636 -20.289  1.00  1.08           H  
ATOM   1543  HG1 THR A  99      20.903  -0.240 -19.185  1.00  1.08           H  
ATOM   1544 1HG2 THR A  99      20.015   2.490 -21.237  1.00  1.08           H  
ATOM   1545 2HG2 THR A  99      18.893   3.100 -20.017  1.00  1.08           H  
ATOM   1546 3HG2 THR A  99      20.591   2.875 -19.607  1.00  1.08           H  
ATOM   1547  N   VAL A 100      17.469  -0.648 -17.677  1.00  1.18           N  
ATOM   1548  CA  VAL A 100      16.983  -1.945 -17.239  1.00  1.18           C  
ATOM   1549  C   VAL A 100      15.869  -2.410 -18.185  1.00  1.18           C  
ATOM   1550  O   VAL A 100      15.473  -1.676 -19.093  1.00  1.18           O  
ATOM   1551  CB  VAL A 100      16.489  -1.877 -15.794  1.00  1.18           C  
ATOM   1552  CG1 VAL A 100      17.627  -1.412 -14.829  1.00  1.18           C  
ATOM   1553  CG2 VAL A 100      15.353  -0.994 -15.717  1.00  1.18           C  
ATOM   1554  H   VAL A 100      16.789   0.070 -17.911  1.00  1.18           H  
ATOM   1555  HA  VAL A 100      17.801  -2.664 -17.288  1.00  1.18           H  
ATOM   1556  HB  VAL A 100      16.195  -2.865 -15.502  1.00  1.18           H  
ATOM   1557 1HG1 VAL A 100      17.263  -1.390 -13.814  1.00  1.18           H  
ATOM   1558 2HG1 VAL A 100      18.471  -2.102 -14.899  1.00  1.18           H  
ATOM   1559 3HG1 VAL A 100      17.956  -0.412 -15.098  1.00  1.18           H  
ATOM   1560 1HG2 VAL A 100      14.985  -0.974 -14.719  1.00  1.18           H  
ATOM   1561 2HG2 VAL A 100      15.656   0.011 -16.022  1.00  1.18           H  
ATOM   1562 3HG2 VAL A 100      14.577  -1.373 -16.383  1.00  1.18           H  
ATOM   1563  N   GLN A 101      15.355  -3.625 -18.014  1.00  1.22           N  
ATOM   1564  CA  GLN A 101      14.267  -4.035 -18.902  1.00  1.22           C  
ATOM   1565  C   GLN A 101      13.142  -3.000 -18.996  1.00  1.22           C  
ATOM   1566  O   GLN A 101      12.541  -2.619 -17.991  1.00  1.22           O  
ATOM   1567  CB  GLN A 101      13.649  -5.348 -18.423  1.00  1.22           C  
ATOM   1568  CG  GLN A 101      12.509  -5.826 -19.312  1.00  1.22           C  
ATOM   1569  CD  GLN A 101      11.889  -7.131 -18.886  1.00  1.22           C  
ATOM   1570  OE1 GLN A 101      12.570  -8.048 -18.411  1.00  1.22           O  
ATOM   1571  NE2 GLN A 101      10.566  -7.224 -19.048  1.00  1.22           N  
ATOM   1572  H   GLN A 101      15.690  -4.238 -17.284  1.00  1.22           H  
ATOM   1573  HA  GLN A 101      14.677  -4.178 -19.901  1.00  1.22           H  
ATOM   1574 1HB  GLN A 101      14.411  -6.126 -18.395  1.00  1.22           H  
ATOM   1575 2HB  GLN A 101      13.261  -5.224 -17.411  1.00  1.22           H  
ATOM   1576 1HG  GLN A 101      11.724  -5.080 -19.253  1.00  1.22           H  
ATOM   1577 2HG  GLN A 101      12.861  -5.922 -20.336  1.00  1.22           H  
ATOM   1578 1HE2 GLN A 101      10.086  -8.060 -18.785  1.00  1.22           H  
ATOM   1579 2HE2 GLN A 101      10.029  -6.437 -19.443  1.00  1.22           H  
ATOM   1580  N   GLN A 102      12.855  -2.579 -20.235  1.00  1.19           N  
ATOM   1581  CA  GLN A 102      11.815  -1.608 -20.609  1.00  1.19           C  
ATOM   1582  C   GLN A 102      11.878  -0.216 -19.958  1.00  1.19           C  
ATOM   1583  O   GLN A 102      10.967   0.594 -20.203  1.00  1.19           O  
ATOM   1584  CB  GLN A 102      10.430  -2.229 -20.362  1.00  1.19           C  
ATOM   1585  CG  GLN A 102      10.154  -3.445 -21.263  1.00  1.19           C  
ATOM   1586  CD  GLN A 102       8.824  -4.153 -21.010  1.00  1.19           C  
ATOM   1587  OE1 GLN A 102       8.742  -5.114 -20.217  1.00  1.19           O  
ATOM   1588  NE2 GLN A 102       7.779  -3.691 -21.698  1.00  1.19           N  
ATOM   1589  H   GLN A 102      13.424  -2.952 -20.980  1.00  1.19           H  
ATOM   1590  HA  GLN A 102      11.905  -1.453 -21.684  1.00  1.19           H  
ATOM   1591 1HB  GLN A 102      10.339  -2.533 -19.321  1.00  1.19           H  
ATOM   1592 2HB  GLN A 102       9.659  -1.485 -20.559  1.00  1.19           H  
ATOM   1593 1HG  GLN A 102      10.119  -3.074 -22.291  1.00  1.19           H  
ATOM   1594 2HG  GLN A 102      10.952  -4.161 -21.174  1.00  1.19           H  
ATOM   1595 1HE2 GLN A 102       6.878  -4.117 -21.610  1.00  1.19           H  
ATOM   1596 2HE2 GLN A 102       7.892  -2.893 -22.337  1.00  1.19           H  
ATOM   1597  N   VAL A 103      12.956   0.084 -19.210  1.00  1.10           N  
ATOM   1598  CA  VAL A 103      13.141   1.373 -18.529  1.00  1.10           C  
ATOM   1599  C   VAL A 103      14.557   1.961 -18.675  1.00  1.10           C  
ATOM   1600  O   VAL A 103      15.558   1.288 -18.434  1.00  1.10           O  
ATOM   1601  CB  VAL A 103      12.831   1.218 -17.019  1.00  1.10           C  
ATOM   1602  CG1 VAL A 103      13.026   2.514 -16.322  1.00  1.10           C  
ATOM   1603  CG2 VAL A 103      11.451   0.677 -16.823  1.00  1.10           C  
ATOM   1604  H   VAL A 103      13.681  -0.627 -19.100  1.00  1.10           H  
ATOM   1605  HA  VAL A 103      12.436   2.087 -18.954  1.00  1.10           H  
ATOM   1606  HB  VAL A 103      13.491   0.556 -16.593  1.00  1.10           H  
ATOM   1607 1HG1 VAL A 103      12.808   2.379 -15.265  1.00  1.10           H  
ATOM   1608 2HG1 VAL A 103      14.045   2.846 -16.438  1.00  1.10           H  
ATOM   1609 3HG1 VAL A 103      12.380   3.236 -16.740  1.00  1.10           H  
ATOM   1610 1HG2 VAL A 103      11.250   0.576 -15.755  1.00  1.10           H  
ATOM   1611 2HG2 VAL A 103      10.771   1.349 -17.263  1.00  1.10           H  
ATOM   1612 3HG2 VAL A 103      11.353  -0.296 -17.292  1.00  1.10           H  
ATOM   1613  N   LYS A 104      14.682   3.234 -19.018  1.00  0.98           N  
ATOM   1614  CA  LYS A 104      16.032   3.788 -19.028  1.00  0.98           C  
ATOM   1615  C   LYS A 104      16.283   4.365 -17.646  1.00  0.98           C  
ATOM   1616  O   LYS A 104      15.388   4.986 -17.076  1.00  0.98           O  
ATOM   1617  CB  LYS A 104      16.230   4.861 -20.093  1.00  0.98           C  
ATOM   1618  CG  LYS A 104      16.113   4.381 -21.522  1.00  0.98           C  
ATOM   1619  CD  LYS A 104      16.392   5.516 -22.502  1.00  0.98           C  
ATOM   1620  CE  LYS A 104      16.251   5.051 -23.946  1.00  0.98           C  
ATOM   1621  NZ  LYS A 104      16.530   6.149 -24.915  1.00  0.98           N  
ATOM   1622  H   LYS A 104      13.864   3.807 -19.203  1.00  0.98           H  
ATOM   1623  HA  LYS A 104      16.743   2.992 -19.209  1.00  0.98           H  
ATOM   1624 1HB  LYS A 104      15.499   5.639 -19.952  1.00  0.98           H  
ATOM   1625 2HB  LYS A 104      17.212   5.315 -19.968  1.00  0.98           H  
ATOM   1626 1HG  LYS A 104      16.815   3.565 -21.699  1.00  0.98           H  
ATOM   1627 2HG  LYS A 104      15.105   4.015 -21.692  1.00  0.98           H  
ATOM   1628 1HD  LYS A 104      15.687   6.332 -22.318  1.00  0.98           H  
ATOM   1629 2HD  LYS A 104      17.404   5.892 -22.347  1.00  0.98           H  
ATOM   1630 1HE  LYS A 104      16.945   4.232 -24.126  1.00  0.98           H  
ATOM   1631 2HE  LYS A 104      15.233   4.694 -24.105  1.00  0.98           H  
ATOM   1632 1HZ  LYS A 104      16.425   5.802 -25.858  1.00  0.98           H  
ATOM   1633 2HZ  LYS A 104      15.882   6.909 -24.763  1.00  0.98           H  
ATOM   1634 3HZ  LYS A 104      17.475   6.482 -24.784  1.00  0.98           H  
ATOM   1635  N   MET A 105      17.484   4.196 -17.097  1.00  0.86           N  
ATOM   1636  CA  MET A 105      17.741   4.791 -15.783  1.00  0.86           C  
ATOM   1637  C   MET A 105      19.065   5.496 -15.742  1.00  0.86           C  
ATOM   1638  O   MET A 105      20.082   4.913 -16.144  1.00  0.86           O  
ATOM   1639  CB  MET A 105      17.735   3.728 -14.665  1.00  0.86           C  
ATOM   1640  CG  MET A 105      17.901   4.312 -13.197  1.00  0.86           C  
ATOM   1641  SD  MET A 105      19.586   4.683 -12.629  1.00  0.86           S  
ATOM   1642  CE  MET A 105      20.133   3.257 -11.827  1.00  0.86           C  
ATOM   1643  H   MET A 105      18.198   3.684 -17.586  1.00  0.86           H  
ATOM   1644  HA  MET A 105      16.972   5.529 -15.575  1.00  0.86           H  
ATOM   1645 1HB  MET A 105      16.807   3.163 -14.709  1.00  0.86           H  
ATOM   1646 2HB  MET A 105      18.542   3.022 -14.833  1.00  0.86           H  
ATOM   1647 1HG  MET A 105      17.355   5.251 -13.145  1.00  0.86           H  
ATOM   1648 2HG  MET A 105      17.454   3.618 -12.488  1.00  0.86           H  
ATOM   1649 1HE  MET A 105      21.148   3.401 -11.470  1.00  0.86           H  
ATOM   1650 2HE  MET A 105      19.475   3.029 -10.988  1.00  0.86           H  
ATOM   1651 3HE  MET A 105      20.116   2.465 -12.535  1.00  0.86           H  
ATOM   1652  N   VAL A 106      19.042   6.717 -15.188  1.00  0.78           N  
ATOM   1653  CA  VAL A 106      20.244   7.515 -14.975  1.00  0.78           C  
ATOM   1654  C   VAL A 106      20.407   7.792 -13.473  1.00  0.78           C  
ATOM   1655  O   VAL A 106      19.443   8.169 -12.806  1.00  0.78           O  
ATOM   1656  CB  VAL A 106      20.186   8.855 -15.737  1.00  0.78           C  
ATOM   1657  CG1 VAL A 106      21.459   9.633 -15.449  1.00  0.78           C  
ATOM   1658  CG2 VAL A 106      20.042   8.622 -17.237  1.00  0.78           C  
ATOM   1659  H   VAL A 106      18.134   7.098 -14.914  1.00  0.78           H  
ATOM   1660  HA  VAL A 106      21.097   6.950 -15.329  1.00  0.78           H  
ATOM   1661  HB  VAL A 106      19.342   9.439 -15.370  1.00  0.78           H  
ATOM   1662 1HG1 VAL A 106      21.417  10.563 -15.947  1.00  0.78           H  
ATOM   1663 2HG1 VAL A 106      21.567   9.809 -14.396  1.00  0.78           H  
ATOM   1664 3HG1 VAL A 106      22.320   9.067 -15.805  1.00  0.78           H  
ATOM   1665 1HG2 VAL A 106      20.009   9.580 -17.757  1.00  0.78           H  
ATOM   1666 2HG2 VAL A 106      20.898   8.050 -17.583  1.00  0.78           H  
ATOM   1667 3HG2 VAL A 106      19.124   8.069 -17.441  1.00  0.78           H  
ATOM   1668  N   LEU A 107      21.608   7.563 -12.933  1.00  0.74           N  
ATOM   1669  CA  LEU A 107      21.878   7.748 -11.502  1.00  0.74           C  
ATOM   1670  C   LEU A 107      22.684   9.021 -11.265  1.00  0.74           C  
ATOM   1671  O   LEU A 107      23.857   9.129 -11.647  1.00  0.74           O  
ATOM   1672  CB  LEU A 107      22.620   6.528 -10.952  1.00  0.74           C  
ATOM   1673  CG  LEU A 107      22.661   6.355  -9.462  1.00  0.74           C  
ATOM   1674  CD1 LEU A 107      22.996   4.911  -9.134  1.00  0.74           C  
ATOM   1675  CD2 LEU A 107      23.708   7.210  -8.908  1.00  0.74           C  
ATOM   1676  H   LEU A 107      22.354   7.261 -13.549  1.00  0.74           H  
ATOM   1677  HA  LEU A 107      20.931   7.841 -10.977  1.00  0.74           H  
ATOM   1678 1HB  LEU A 107      22.226   5.628 -11.402  1.00  0.74           H  
ATOM   1679 2HB  LEU A 107      23.640   6.639 -11.237  1.00  0.74           H  
ATOM   1680  HG  LEU A 107      21.699   6.620  -9.033  1.00  0.74           H  
ATOM   1681 1HD1 LEU A 107      23.046   4.781  -8.055  1.00  0.74           H  
ATOM   1682 2HD1 LEU A 107      22.233   4.254  -9.540  1.00  0.74           H  
ATOM   1683 3HD1 LEU A 107      23.961   4.668  -9.574  1.00  0.74           H  
ATOM   1684 1HD2 LEU A 107      23.747   7.065  -7.857  1.00  0.74           H  
ATOM   1685 2HD2 LEU A 107      24.639   6.913  -9.350  1.00  0.74           H  
ATOM   1686 3HD2 LEU A 107      23.508   8.256  -9.128  1.00  0.74           H  
ATOM   1687  N   LEU A 108      22.028  10.011 -10.668  1.00  0.72           N  
ATOM   1688  CA  LEU A 108      22.613  11.326 -10.515  1.00  0.72           C  
ATOM   1689  C   LEU A 108      23.025  11.606  -9.068  1.00  0.72           C  
ATOM   1690  O   LEU A 108      22.252  11.316  -8.153  1.00  0.72           O  
ATOM   1691  CB  LEU A 108      21.544  12.381 -10.848  1.00  0.72           C  
ATOM   1692  CG  LEU A 108      21.055  12.460 -12.274  1.00  0.72           C  
ATOM   1693  CD1 LEU A 108      20.116  11.338 -12.518  1.00  0.72           C  
ATOM   1694  CD2 LEU A 108      20.369  13.780 -12.492  1.00  0.72           C  
ATOM   1695  H   LEU A 108      21.081   9.845 -10.339  1.00  0.72           H  
ATOM   1696  HA  LEU A 108      23.444  11.400 -11.204  1.00  0.72           H  
ATOM   1697 1HB  LEU A 108      20.672  12.184 -10.221  1.00  0.72           H  
ATOM   1698 2HB  LEU A 108      21.942  13.363 -10.578  1.00  0.72           H  
ATOM   1699  HG  LEU A 108      21.875  12.352 -12.948  1.00  0.72           H  
ATOM   1700 1HD1 LEU A 108      19.742  11.372 -13.539  1.00  0.72           H  
ATOM   1701 2HD1 LEU A 108      20.607  10.414 -12.352  1.00  0.72           H  
ATOM   1702 3HD1 LEU A 108      19.309  11.430 -11.829  1.00  0.72           H  
ATOM   1703 1HD2 LEU A 108      20.008  13.841 -13.519  1.00  0.72           H  
ATOM   1704 2HD2 LEU A 108      19.529  13.868 -11.806  1.00  0.72           H  
ATOM   1705 3HD2 LEU A 108      21.076  14.586 -12.306  1.00  0.72           H  
ATOM   1706  N   PRO A 109      24.241  12.108  -8.803  1.00  0.74           N  
ATOM   1707  CA  PRO A 109      24.658  12.587  -7.513  1.00  0.74           C  
ATOM   1708  C   PRO A 109      24.095  13.978  -7.354  1.00  0.74           C  
ATOM   1709  O   PRO A 109      24.116  14.763  -8.305  1.00  0.74           O  
ATOM   1710  CB  PRO A 109      26.163  12.612  -7.631  1.00  0.74           C  
ATOM   1711  CG  PRO A 109      26.378  12.948  -9.092  1.00  0.74           C  
ATOM   1712  CD  PRO A 109      25.242  12.246  -9.832  1.00  0.74           C  
ATOM   1713  HA  PRO A 109      24.294  11.931  -6.722  1.00  0.74           H  
ATOM   1714 1HB  PRO A 109      26.581  13.375  -6.959  1.00  0.74           H  
ATOM   1715 2HB  PRO A 109      26.588  11.646  -7.328  1.00  0.74           H  
ATOM   1716 1HG  PRO A 109      26.318  14.039  -9.214  1.00  0.74           H  
ATOM   1717 2HG  PRO A 109      27.371  12.676  -9.434  1.00  0.74           H  
ATOM   1718 1HD  PRO A 109      24.874  12.925 -10.580  1.00  0.74           H  
ATOM   1719 2HD  PRO A 109      25.554  11.272 -10.241  1.00  0.74           H  
ATOM   1720  N   LEU A 110      23.679  14.308  -6.156  1.00  0.76           N  
ATOM   1721  CA  LEU A 110      23.209  15.636  -5.826  1.00  0.76           C  
ATOM   1722  C   LEU A 110      23.904  16.146  -4.566  1.00  0.76           C  
ATOM   1723  O   LEU A 110      23.509  15.778  -3.466  1.00  0.76           O  
ATOM   1724  CB  LEU A 110      21.705  15.629  -5.635  1.00  0.76           C  
ATOM   1725  CG  LEU A 110      20.866  15.525  -6.890  1.00  0.76           C  
ATOM   1726  CD1 LEU A 110      20.653  14.062  -7.237  1.00  0.76           C  
ATOM   1727  CD2 LEU A 110      19.566  16.220  -6.650  1.00  0.76           C  
ATOM   1728  H   LEU A 110      23.629  13.584  -5.443  1.00  0.76           H  
ATOM   1729  HA  LEU A 110      23.409  16.300  -6.660  1.00  0.76           H  
ATOM   1730 1HB  LEU A 110      21.476  14.746  -5.080  1.00  0.76           H  
ATOM   1731 2HB  LEU A 110      21.398  16.507  -5.067  1.00  0.76           H  
ATOM   1732  HG  LEU A 110      21.387  15.997  -7.725  1.00  0.76           H  
ATOM   1733 1HD1 LEU A 110      20.050  13.980  -8.137  1.00  0.76           H  
ATOM   1734 2HD1 LEU A 110      21.560  13.570  -7.402  1.00  0.76           H  
ATOM   1735 3HD1 LEU A 110      20.162  13.592  -6.418  1.00  0.76           H  
ATOM   1736 1HD2 LEU A 110      18.959  16.152  -7.550  1.00  0.76           H  
ATOM   1737 2HD2 LEU A 110      19.046  15.743  -5.816  1.00  0.76           H  
ATOM   1738 3HD2 LEU A 110      19.752  17.269  -6.410  1.00  0.76           H  
ATOM   1739  N   PRO A 111      25.016  16.872  -4.677  1.00  0.80           N  
ATOM   1740  CA  PRO A 111      25.811  17.351  -3.565  1.00  0.80           C  
ATOM   1741  C   PRO A 111      25.007  18.160  -2.573  1.00  0.80           C  
ATOM   1742  O   PRO A 111      24.144  18.958  -2.954  1.00  0.80           O  
ATOM   1743  CB  PRO A 111      26.861  18.211  -4.268  1.00  0.80           C  
ATOM   1744  CG  PRO A 111      26.961  17.618  -5.655  1.00  0.80           C  
ATOM   1745  CD  PRO A 111      25.565  17.215  -6.002  1.00  0.80           C  
ATOM   1746  HA  PRO A 111      26.250  16.493  -3.046  1.00  0.80           H  
ATOM   1747 1HB  PRO A 111      26.521  19.263  -4.287  1.00  0.80           H  
ATOM   1748 2HB  PRO A 111      27.808  18.195  -3.712  1.00  0.80           H  
ATOM   1749 1HG  PRO A 111      27.378  18.356  -6.361  1.00  0.80           H  
ATOM   1750 2HG  PRO A 111      27.629  16.763  -5.653  1.00  0.80           H  
ATOM   1751 1HD  PRO A 111      25.018  18.066  -6.451  1.00  0.80           H  
ATOM   1752 2HD  PRO A 111      25.620  16.346  -6.669  1.00  0.80           H  
ATOM   1753  N   ALA A 112      25.337  17.977  -1.301  1.00  0.84           N  
ATOM   1754  CA  ALA A 112      24.649  18.639  -0.216  1.00  0.84           C  
ATOM   1755  C   ALA A 112      24.518  20.117  -0.396  1.00  0.84           C  
ATOM   1756  O   ALA A 112      25.472  20.834  -0.710  1.00  0.84           O  
ATOM   1757  CB  ALA A 112      25.380  18.419   1.094  1.00  0.84           C  
ATOM   1758  H   ALA A 112      26.021  17.269  -1.062  1.00  0.84           H  
ATOM   1759  HA  ALA A 112      23.648  18.217  -0.160  1.00  0.84           H  
ATOM   1760 1HB  ALA A 112      24.822  18.892   1.889  1.00  0.84           H  
ATOM   1761 2HB  ALA A 112      25.479  17.372   1.302  1.00  0.84           H  
ATOM   1762 3HB  ALA A 112      26.370  18.863   1.032  1.00  0.84           H  
ATOM   1763  N   PHE A 113      23.300  20.539  -0.142  1.00  0.88           N  
ATOM   1764  CA  PHE A 113      22.790  21.884  -0.152  1.00  0.88           C  
ATOM   1765  C   PHE A 113      22.759  22.558  -1.518  1.00  0.88           C  
ATOM   1766  O   PHE A 113      22.438  23.743  -1.612  1.00  0.88           O  
ATOM   1767  CB  PHE A 113      23.548  22.697   0.878  1.00  0.88           C  
ATOM   1768  CG  PHE A 113      23.568  21.937   2.169  1.00  0.88           C  
ATOM   1769  CD1 PHE A 113      24.759  21.648   2.814  1.00  0.88           C  
ATOM   1770  CD2 PHE A 113      22.387  21.429   2.694  1.00  0.88           C  
ATOM   1771  CE1 PHE A 113      24.765  20.892   3.972  1.00  0.88           C  
ATOM   1772  CE2 PHE A 113      22.391  20.673   3.841  1.00  0.88           C  
ATOM   1773  CZ  PHE A 113      23.581  20.407   4.484  1.00  0.88           C  
ATOM   1774  H   PHE A 113      22.621  19.822   0.091  1.00  0.88           H  
ATOM   1775  HA  PHE A 113      21.765  21.818   0.200  1.00  0.88           H  
ATOM   1776 1HB  PHE A 113      24.572  22.880   0.552  1.00  0.88           H  
ATOM   1777 2HB  PHE A 113      23.059  23.656   1.039  1.00  0.88           H  
ATOM   1778  HD1 PHE A 113      25.696  22.021   2.396  1.00  0.88           H  
ATOM   1779  HD2 PHE A 113      21.448  21.628   2.180  1.00  0.88           H  
ATOM   1780  HE1 PHE A 113      25.707  20.674   4.475  1.00  0.88           H  
ATOM   1781  HE2 PHE A 113      21.456  20.282   4.240  1.00  0.88           H  
ATOM   1782  HZ  PHE A 113      23.586  19.808   5.392  1.00  0.88           H  
ATOM   1783  N   GLU A 114      23.048  21.814  -2.588  1.00  0.91           N  
ATOM   1784  CA  GLU A 114      22.879  22.369  -3.916  1.00  0.91           C  
ATOM   1785  C   GLU A 114      21.391  22.243  -4.228  1.00  0.91           C  
ATOM   1786  O   GLU A 114      20.847  21.149  -4.082  1.00  0.91           O  
ATOM   1787  CB  GLU A 114      23.719  21.623  -4.952  1.00  0.91           C  
ATOM   1788  CG  GLU A 114      23.640  22.195  -6.369  1.00  0.91           C  
ATOM   1789  CD  GLU A 114      24.539  21.470  -7.345  1.00  0.91           C  
ATOM   1790  OE1 GLU A 114      25.305  20.648  -6.910  1.00  0.91           O  
ATOM   1791  OE2 GLU A 114      24.464  21.744  -8.520  1.00  0.91           O  
ATOM   1792  H   GLU A 114      23.365  20.844  -2.489  1.00  0.91           H  
ATOM   1793  HA  GLU A 114      23.211  23.396  -3.908  1.00  0.91           H  
ATOM   1794 1HB  GLU A 114      24.765  21.621  -4.640  1.00  0.91           H  
ATOM   1795 2HB  GLU A 114      23.396  20.581  -4.995  1.00  0.91           H  
ATOM   1796 1HG  GLU A 114      22.607  22.123  -6.718  1.00  0.91           H  
ATOM   1797 2HG  GLU A 114      23.911  23.249  -6.340  1.00  0.91           H  
ATOM   1798  N   PRO A 115      20.684  23.309  -4.614  1.00  0.93           N  
ATOM   1799  CA  PRO A 115      19.274  23.254  -4.913  1.00  0.93           C  
ATOM   1800  C   PRO A 115      18.993  22.213  -5.978  1.00  0.93           C  
ATOM   1801  O   PRO A 115      19.718  22.108  -6.968  1.00  0.93           O  
ATOM   1802  CB  PRO A 115      18.990  24.663  -5.441  1.00  0.93           C  
ATOM   1803  CG  PRO A 115      20.034  25.531  -4.774  1.00  0.93           C  
ATOM   1804  CD  PRO A 115      21.276  24.661  -4.703  1.00  0.93           C  
ATOM   1805  HA  PRO A 115      18.712  23.049  -3.993  1.00  0.93           H  
ATOM   1806 1HB  PRO A 115      19.054  24.668  -6.539  1.00  0.93           H  
ATOM   1807 2HB  PRO A 115      17.964  24.954  -5.178  1.00  0.93           H  
ATOM   1808 1HG  PRO A 115      20.193  26.455  -5.351  1.00  0.93           H  
ATOM   1809 2HG  PRO A 115      19.682  25.835  -3.775  1.00  0.93           H  
ATOM   1810 1HD  PRO A 115      21.902  24.763  -5.600  1.00  0.93           H  
ATOM   1811 2HD  PRO A 115      21.796  24.942  -3.777  1.00  0.93           H  
ATOM   1812  N   LEU A 116      17.893  21.504  -5.813  1.00  0.94           N  
ATOM   1813  CA  LEU A 116      17.479  20.501  -6.772  1.00  0.94           C  
ATOM   1814  C   LEU A 116      17.375  21.140  -8.158  1.00  0.94           C  
ATOM   1815  O   LEU A 116      16.742  22.198  -8.288  1.00  0.94           O  
ATOM   1816  CB  LEU A 116      16.087  20.014  -6.425  1.00  0.94           C  
ATOM   1817  CG  LEU A 116      15.548  18.881  -7.217  1.00  0.94           C  
ATOM   1818  CD1 LEU A 116      16.260  17.613  -6.823  1.00  0.94           C  
ATOM   1819  CD2 LEU A 116      14.106  18.831  -7.011  1.00  0.94           C  
ATOM   1820  H   LEU A 116      17.375  21.609  -4.941  1.00  0.94           H  
ATOM   1821  HA  LEU A 116      18.181  19.679  -6.733  1.00  0.94           H  
ATOM   1822 1HB  LEU A 116      16.095  19.703  -5.384  1.00  0.94           H  
ATOM   1823 2HB  LEU A 116      15.402  20.842  -6.536  1.00  0.94           H  
ATOM   1824  HG  LEU A 116      15.742  19.052  -8.275  1.00  0.94           H  
ATOM   1825 1HD1 LEU A 116      15.891  16.782  -7.408  1.00  0.94           H  
ATOM   1826 2HD1 LEU A 116      17.301  17.739  -6.997  1.00  0.94           H  
ATOM   1827 3HD1 LEU A 116      16.094  17.415  -5.764  1.00  0.94           H  
ATOM   1828 1HD2 LEU A 116      13.680  18.031  -7.596  1.00  0.94           H  
ATOM   1829 2HD2 LEU A 116      13.916  18.683  -5.961  1.00  0.94           H  
ATOM   1830 3HD2 LEU A 116      13.687  19.759  -7.321  1.00  0.94           H  
ATOM   1831  N   PRO A 117      17.960  20.545  -9.217  1.00  0.95           N  
ATOM   1832  CA  PRO A 117      17.890  21.050 -10.568  1.00  0.95           C  
ATOM   1833  C   PRO A 117      16.438  21.272 -10.912  1.00  0.95           C  
ATOM   1834  O   PRO A 117      15.588  20.431 -10.622  1.00  0.95           O  
ATOM   1835  CB  PRO A 117      18.519  19.907 -11.380  1.00  0.95           C  
ATOM   1836  CG  PRO A 117      19.493  19.272 -10.406  1.00  0.95           C  
ATOM   1837  CD  PRO A 117      18.807  19.344  -9.068  1.00  0.95           C  
ATOM   1838  HA  PRO A 117      18.469  21.982 -10.646  1.00  0.95           H  
ATOM   1839 1HB  PRO A 117      17.737  19.211 -11.720  1.00  0.95           H  
ATOM   1840 2HB  PRO A 117      19.010  20.305 -12.281  1.00  0.95           H  
ATOM   1841 1HG  PRO A 117      19.713  18.240 -10.693  1.00  0.95           H  
ATOM   1842 2HG  PRO A 117      20.450  19.817 -10.418  1.00  0.95           H  
ATOM   1843 1HD  PRO A 117      18.209  18.457  -8.910  1.00  0.95           H  
ATOM   1844 2HD  PRO A 117      19.589  19.490  -8.303  1.00  0.95           H  
ATOM   1845  N   ALA A 118      16.157  22.371 -11.607  1.00  0.96           N  
ATOM   1846  CA  ALA A 118      14.785  22.724 -11.959  1.00  0.96           C  
ATOM   1847  C   ALA A 118      14.106  21.629 -12.752  1.00  0.96           C  
ATOM   1848  O   ALA A 118      12.905  21.404 -12.628  1.00  0.96           O  
ATOM   1849  CB  ALA A 118      14.760  24.010 -12.756  1.00  0.96           C  
ATOM   1850  H   ALA A 118      16.903  23.011 -11.842  1.00  0.96           H  
ATOM   1851  HA  ALA A 118      14.237  22.868 -11.047  1.00  0.96           H  
ATOM   1852 1HB  ALA A 118      13.727  24.275 -12.983  1.00  0.96           H  
ATOM   1853 2HB  ALA A 118      15.219  24.807 -12.172  1.00  0.96           H  
ATOM   1854 3HB  ALA A 118      15.311  23.874 -13.684  1.00  0.96           H  
ATOM   1855  N   ARG A 119      14.887  20.921 -13.539  1.00  0.99           N  
ATOM   1856  CA  ARG A 119      14.406  19.864 -14.399  1.00  0.99           C  
ATOM   1857  C   ARG A 119      13.766  18.694 -13.638  1.00  0.99           C  
ATOM   1858  O   ARG A 119      12.974  17.945 -14.208  1.00  0.99           O  
ATOM   1859  CB  ARG A 119      15.551  19.387 -15.245  1.00  0.99           C  
ATOM   1860  CG  ARG A 119      16.021  20.398 -16.236  1.00  0.99           C  
ATOM   1861  CD  ARG A 119      17.145  19.902 -16.991  1.00  0.99           C  
ATOM   1862  NE  ARG A 119      17.487  20.765 -18.055  1.00  0.99           N  
ATOM   1863  CZ  ARG A 119      18.420  21.722 -18.061  1.00  0.99           C  
ATOM   1864  NH1 ARG A 119      19.162  21.968 -16.991  1.00  0.99           N  
ATOM   1865  NH2 ARG A 119      18.583  22.408 -19.175  1.00  0.99           N  
ATOM   1866  H   ARG A 119      15.870  21.147 -13.554  1.00  0.99           H  
ATOM   1867  HA  ARG A 119      13.652  20.289 -15.062  1.00  0.99           H  
ATOM   1868 1HB  ARG A 119      16.384  19.073 -14.620  1.00  0.99           H  
ATOM   1869 2HB  ARG A 119      15.223  18.552 -15.824  1.00  0.99           H  
ATOM   1870 1HG  ARG A 119      15.219  20.623 -16.943  1.00  0.99           H  
ATOM   1871 2HG  ARG A 119      16.322  21.309 -15.719  1.00  0.99           H  
ATOM   1872 1HD  ARG A 119      18.004  19.822 -16.337  1.00  0.99           H  
ATOM   1873 2HD  ARG A 119      16.903  18.926 -17.419  1.00  0.99           H  
ATOM   1874  HE  ARG A 119      16.931  20.644 -18.904  1.00  0.99           H  
ATOM   1875 1HH1 ARG A 119      19.022  21.430 -16.147  1.00  0.99           H  
ATOM   1876 2HH1 ARG A 119      19.864  22.692 -17.018  1.00  0.99           H  
ATOM   1877 1HH2 ARG A 119      17.997  22.156 -20.001  1.00  0.99           H  
ATOM   1878 2HH2 ARG A 119      19.273  23.135 -19.236  1.00  0.99           H  
ATOM   1879  N   LEU A 120      14.119  18.512 -12.361  1.00  1.02           N  
ATOM   1880  CA  LEU A 120      13.550  17.425 -11.573  1.00  1.02           C  
ATOM   1881  C   LEU A 120      12.332  17.877 -10.762  1.00  1.02           C  
ATOM   1882  O   LEU A 120      11.737  17.087 -10.029  1.00  1.02           O  
ATOM   1883  CB  LEU A 120      14.594  16.829 -10.619  1.00  1.02           C  
ATOM   1884  CG  LEU A 120      15.811  16.174 -11.276  1.00  1.02           C  
ATOM   1885  CD1 LEU A 120      16.781  15.667 -10.189  1.00  1.02           C  
ATOM   1886  CD2 LEU A 120      15.344  15.040 -12.161  1.00  1.02           C  
ATOM   1887  H   LEU A 120      14.756  19.164 -11.904  1.00  1.02           H  
ATOM   1888  HA  LEU A 120      13.229  16.643 -12.258  1.00  1.02           H  
ATOM   1889 1HB  LEU A 120      14.958  17.630  -9.985  1.00  1.02           H  
ATOM   1890 2HB  LEU A 120      14.110  16.085  -9.995  1.00  1.02           H  
ATOM   1891  HG  LEU A 120      16.332  16.915 -11.880  1.00  1.02           H  
ATOM   1892 1HD1 LEU A 120      17.651  15.208 -10.655  1.00  1.02           H  
ATOM   1893 2HD1 LEU A 120      17.099  16.500  -9.577  1.00  1.02           H  
ATOM   1894 3HD1 LEU A 120      16.274  14.929  -9.565  1.00  1.02           H  
ATOM   1895 1HD2 LEU A 120      16.203  14.584 -12.646  1.00  1.02           H  
ATOM   1896 2HD2 LEU A 120      14.830  14.299 -11.561  1.00  1.02           H  
ATOM   1897 3HD2 LEU A 120      14.666  15.426 -12.912  1.00  1.02           H  
ATOM   1898  N   ARG A 121      11.952  19.152 -10.881  1.00  1.05           N  
ATOM   1899  CA  ARG A 121      10.858  19.680 -10.083  1.00  1.05           C  
ATOM   1900  C   ARG A 121       9.421  19.384 -10.606  1.00  1.05           C  
ATOM   1901  O   ARG A 121       8.552  19.046  -9.793  1.00  1.05           O  
ATOM   1902  CB  ARG A 121      11.043  21.185  -9.911  1.00  1.05           C  
ATOM   1903  CG  ARG A 121      12.288  21.554  -9.107  1.00  1.05           C  
ATOM   1904  CD  ARG A 121      12.478  23.015  -8.935  1.00  1.05           C  
ATOM   1905  NE  ARG A 121      13.823  23.335  -8.402  1.00  1.05           N  
ATOM   1906  CZ  ARG A 121      14.206  24.526  -7.937  1.00  1.05           C  
ATOM   1907  NH1 ARG A 121      13.363  25.535  -7.879  1.00  1.05           N  
ATOM   1908  NH2 ARG A 121      15.450  24.659  -7.539  1.00  1.05           N  
ATOM   1909  H   ARG A 121      12.437  19.786 -11.518  1.00  1.05           H  
ATOM   1910  HA  ARG A 121      10.944  19.234  -9.091  1.00  1.05           H  
ATOM   1911 1HB  ARG A 121      11.116  21.667 -10.881  1.00  1.05           H  
ATOM   1912 2HB  ARG A 121      10.179  21.604  -9.399  1.00  1.05           H  
ATOM   1913 1HG  ARG A 121      12.169  21.138  -8.121  1.00  1.05           H  
ATOM   1914 2HG  ARG A 121      13.179  21.130  -9.579  1.00  1.05           H  
ATOM   1915 1HD  ARG A 121      12.350  23.522  -9.888  1.00  1.05           H  
ATOM   1916 2HD  ARG A 121      11.739  23.387  -8.229  1.00  1.05           H  
ATOM   1917  HE  ARG A 121      14.567  22.613  -8.424  1.00  1.05           H  
ATOM   1918 1HH1 ARG A 121      12.409  25.415  -8.188  1.00  1.05           H  
ATOM   1919 2HH1 ARG A 121      13.670  26.428  -7.523  1.00  1.05           H  
ATOM   1920 1HH2 ARG A 121      16.076  23.838  -7.620  1.00  1.05           H  
ATOM   1921 2HH2 ARG A 121      15.783  25.539  -7.183  1.00  1.05           H  
ATOM   1922  N   PRO A 122       9.125  19.361 -11.938  1.00  1.10           N  
ATOM   1923  CA  PRO A 122       7.784  19.222 -12.493  1.00  1.10           C  
ATOM   1924  C   PRO A 122       7.319  17.774 -12.519  1.00  1.10           C  
ATOM   1925  O   PRO A 122       6.371  17.427 -13.222  1.00  1.10           O  
ATOM   1926  CB  PRO A 122       7.963  19.772 -13.905  1.00  1.10           C  
ATOM   1927  CG  PRO A 122       9.347  19.341 -14.279  1.00  1.10           C  
ATOM   1928  CD  PRO A 122      10.159  19.450 -13.000  1.00  1.10           C  
ATOM   1929  HA  PRO A 122       7.087  19.844 -11.914  1.00  1.10           H  
ATOM   1930 1HB  PRO A 122       7.189  19.357 -14.571  1.00  1.10           H  
ATOM   1931 2HB  PRO A 122       7.837  20.865 -13.903  1.00  1.10           H  
ATOM   1932 1HG  PRO A 122       9.328  18.309 -14.666  1.00  1.10           H  
ATOM   1933 2HG  PRO A 122       9.746  19.973 -15.083  1.00  1.10           H  
ATOM   1934 1HD  PRO A 122      10.801  18.572 -13.014  1.00  1.10           H  
ATOM   1935 2HD  PRO A 122      10.701  20.396 -12.970  1.00  1.10           H  
ATOM   1936  N   LEU A 123       8.010  16.927 -11.769  1.00  1.14           N  
ATOM   1937  CA  LEU A 123       7.694  15.526 -11.683  1.00  1.14           C  
ATOM   1938  C   LEU A 123       6.761  15.289 -10.465  1.00  1.14           C  
ATOM   1939  O   LEU A 123       6.235  14.196 -10.255  1.00  1.14           O  
ATOM   1940  CB  LEU A 123       9.033  14.767 -11.654  1.00  1.14           C  
ATOM   1941  CG  LEU A 123       9.898  15.012 -12.936  1.00  1.14           C  
ATOM   1942  CD1 LEU A 123      11.235  14.340 -12.838  1.00  1.14           C  
ATOM   1943  CD2 LEU A 123       9.157  14.489 -14.098  1.00  1.14           C  
ATOM   1944  H   LEU A 123       8.780  17.265 -11.210  1.00  1.14           H  
ATOM   1945  HA  LEU A 123       7.159  15.229 -12.586  1.00  1.14           H  
ATOM   1946 1HB  LEU A 123       9.617  15.108 -10.797  1.00  1.14           H  
ATOM   1947 2HB  LEU A 123       8.846  13.693 -11.564  1.00  1.14           H  
ATOM   1948  HG  LEU A 123      10.067  16.083 -13.052  1.00  1.14           H  
ATOM   1949 1HD1 LEU A 123      11.814  14.536 -13.741  1.00  1.14           H  
ATOM   1950 2HD1 LEU A 123      11.765  14.731 -11.975  1.00  1.14           H  
ATOM   1951 3HD1 LEU A 123      11.077  13.274 -12.733  1.00  1.14           H  
ATOM   1952 1HD2 LEU A 123       9.719  14.663 -15.016  1.00  1.14           H  
ATOM   1953 2HD2 LEU A 123       8.992  13.422 -13.968  1.00  1.14           H  
ATOM   1954 3HD2 LEU A 123       8.203  14.988 -14.146  1.00  1.14           H  
ATOM   1955  N   GLY A 124       6.522  16.337  -9.675  1.00  1.18           N  
ATOM   1956  CA  GLY A 124       5.572  16.265  -8.547  1.00  1.18           C  
ATOM   1957  C   GLY A 124       5.871  15.229  -7.453  1.00  1.18           C  
ATOM   1958  O   GLY A 124       6.979  15.190  -6.905  1.00  1.18           O  
ATOM   1959  H   GLY A 124       7.013  17.218  -9.854  1.00  1.18           H  
ATOM   1960 1HA  GLY A 124       5.513  17.250  -8.084  1.00  1.18           H  
ATOM   1961 2HA  GLY A 124       4.578  16.067  -8.949  1.00  1.18           H  
ATOM   1962  N   GLY A 125       4.855  14.412  -7.111  1.00  1.22           N  
ATOM   1963  CA  GLY A 125       4.979  13.399  -6.061  1.00  1.22           C  
ATOM   1964  C   GLY A 125       5.063  14.099  -4.718  1.00  1.22           C  
ATOM   1965  O   GLY A 125       4.840  15.308  -4.652  1.00  1.22           O  
ATOM   1966  H   GLY A 125       3.968  14.456  -7.614  1.00  1.22           H  
ATOM   1967 1HA  GLY A 125       4.117  12.738  -6.090  1.00  1.22           H  
ATOM   1968 2HA  GLY A 125       5.854  12.790  -6.221  1.00  1.22           H  
ATOM   1969  N   PRO A 126       5.328  13.366  -3.623  1.00  1.28           N  
ATOM   1970  CA  PRO A 126       5.580  13.889  -2.286  1.00  1.28           C  
ATOM   1971  C   PRO A 126       6.599  15.033  -2.305  1.00  1.28           C  
ATOM   1972  O   PRO A 126       6.492  15.972  -1.513  1.00  1.28           O  
ATOM   1973  CB  PRO A 126       6.098  12.646  -1.564  1.00  1.28           C  
ATOM   1974  CG  PRO A 126       5.355  11.497  -2.239  1.00  1.28           C  
ATOM   1975  CD  PRO A 126       5.252  11.887  -3.694  1.00  1.28           C  
ATOM   1976  HA  PRO A 126       4.631  14.229  -1.850  1.00  1.28           H  
ATOM   1977 1HB  PRO A 126       7.194  12.576  -1.684  1.00  1.28           H  
ATOM   1978 2HB  PRO A 126       5.896  12.723  -0.488  1.00  1.28           H  
ATOM   1979 1HG  PRO A 126       5.914  10.557  -2.098  1.00  1.28           H  
ATOM   1980 2HG  PRO A 126       4.373  11.355  -1.769  1.00  1.28           H  
ATOM   1981 1HD  PRO A 126       6.054  11.444  -4.256  1.00  1.28           H  
ATOM   1982 2HD  PRO A 126       4.270  11.577  -4.074  1.00  1.28           H  
ATOM   1983  N   GLY A 127       7.565  14.975  -3.224  1.00  1.36           N  
ATOM   1984  CA  GLY A 127       8.535  16.050  -3.362  1.00  1.36           C  
ATOM   1985  C   GLY A 127       9.958  15.704  -2.969  1.00  1.36           C  
ATOM   1986  O   GLY A 127      10.215  14.993  -2.000  1.00  1.36           O  
ATOM   1987  H   GLY A 127       7.641  14.163  -3.843  1.00  1.36           H  
ATOM   1988 1HA  GLY A 127       8.528  16.373  -4.405  1.00  1.36           H  
ATOM   1989 2HA  GLY A 127       8.201  16.906  -2.780  1.00  1.36           H  
ATOM   1990  N   LEU A 128      10.881  16.280  -3.731  1.00  1.43           N  
ATOM   1991  CA  LEU A 128      12.328  16.104  -3.628  1.00  1.43           C  
ATOM   1992  C   LEU A 128      13.081  16.983  -2.647  1.00  1.43           C  
ATOM   1993  O   LEU A 128      14.301  16.933  -2.645  1.00  1.43           O  
ATOM   1994  CB  LEU A 128      12.913  16.214  -5.036  1.00  1.43           C  
ATOM   1995  CG  LEU A 128      12.603  15.017  -5.965  1.00  1.43           C  
ATOM   1996  CD1 LEU A 128      12.924  15.322  -7.404  1.00  1.43           C  
ATOM   1997  CD2 LEU A 128      13.515  13.878  -5.566  1.00  1.43           C  
ATOM   1998  H   LEU A 128      10.542  16.861  -4.486  1.00  1.43           H  
ATOM   1999  HA  LEU A 128      12.503  15.091  -3.296  1.00  1.43           H  
ATOM   2000 1HB  LEU A 128      12.469  17.078  -5.499  1.00  1.43           H  
ATOM   2001 2HB  LEU A 128      13.989  16.345  -4.971  1.00  1.43           H  
ATOM   2002  HG  LEU A 128      11.562  14.739  -5.864  1.00  1.43           H  
ATOM   2003 1HD1 LEU A 128      12.709  14.456  -8.011  1.00  1.43           H  
ATOM   2004 2HD1 LEU A 128      12.304  16.148  -7.741  1.00  1.43           H  
ATOM   2005 3HD1 LEU A 128      13.964  15.581  -7.502  1.00  1.43           H  
ATOM   2006 1HD2 LEU A 128      13.321  13.020  -6.194  1.00  1.43           H  
ATOM   2007 2HD2 LEU A 128      14.537  14.198  -5.694  1.00  1.43           H  
ATOM   2008 3HD2 LEU A 128      13.374  13.610  -4.547  1.00  1.43           H  
ATOM   2009  N   GLU A 129      12.386  17.791  -1.834  1.00  1.47           N  
ATOM   2010  CA  GLU A 129      13.085  18.604  -0.823  1.00  1.47           C  
ATOM   2011  C   GLU A 129      14.169  19.496  -1.439  1.00  1.47           C  
ATOM   2012  O   GLU A 129      15.357  19.231  -1.318  1.00  1.47           O  
ATOM   2013  CB  GLU A 129      13.691  17.687   0.250  1.00  1.47           C  
ATOM   2014  CG  GLU A 129      12.675  16.814   0.977  1.00  1.47           C  
ATOM   2015  CD  GLU A 129      13.291  15.960   2.064  1.00  1.47           C  
ATOM   2016  OE1 GLU A 129      13.073  16.246   3.218  1.00  1.47           O  
ATOM   2017  OE2 GLU A 129      13.993  15.015   1.728  1.00  1.47           O  
ATOM   2018  H   GLU A 129      11.377  17.799  -1.888  1.00  1.47           H  
ATOM   2019  HA  GLU A 129      12.352  19.252  -0.343  1.00  1.47           H  
ATOM   2020 1HB  GLU A 129      14.427  17.025  -0.186  1.00  1.47           H  
ATOM   2021 2HB  GLU A 129      14.209  18.294   0.993  1.00  1.47           H  
ATOM   2022 1HG  GLU A 129      11.916  17.456   1.421  1.00  1.47           H  
ATOM   2023 2HG  GLU A 129      12.182  16.167   0.248  1.00  1.47           H  
ATOM   2024  N   ILE A 130      13.780  20.569  -2.115  1.00  1.45           N  
ATOM   2025  CA  ILE A 130      14.737  21.337  -2.921  1.00  1.45           C  
ATOM   2026  C   ILE A 130      16.159  21.466  -2.334  1.00  1.45           C  
ATOM   2027  O   ILE A 130      17.127  21.386  -3.093  1.00  1.45           O  
ATOM   2028  CB  ILE A 130      14.223  22.756  -3.179  1.00  1.45           C  
ATOM   2029  CG1 ILE A 130      12.905  22.688  -3.940  1.00  1.45           C  
ATOM   2030  CG2 ILE A 130      15.275  23.525  -3.998  1.00  1.45           C  
ATOM   2031  CD1 ILE A 130      13.011  21.972  -5.236  1.00  1.45           C  
ATOM   2032  H   ILE A 130      12.799  20.806  -2.141  1.00  1.45           H  
ATOM   2033  HA  ILE A 130      14.818  20.837  -3.879  1.00  1.45           H  
ATOM   2034  HB  ILE A 130      14.046  23.268  -2.233  1.00  1.45           H  
ATOM   2035 1HG1 ILE A 130      12.162  22.185  -3.324  1.00  1.45           H  
ATOM   2036 2HG1 ILE A 130      12.561  23.705  -4.137  1.00  1.45           H  
ATOM   2037 1HG2 ILE A 130      14.920  24.535  -4.190  1.00  1.45           H  
ATOM   2038 2HG2 ILE A 130      16.210  23.570  -3.436  1.00  1.45           H  
ATOM   2039 3HG2 ILE A 130      15.445  23.015  -4.945  1.00  1.45           H  
ATOM   2040 1HD1 ILE A 130      12.042  21.965  -5.732  1.00  1.45           H  
ATOM   2041 2HD1 ILE A 130      13.733  22.474  -5.855  1.00  1.45           H  
ATOM   2042 3HD1 ILE A 130      13.333  20.953  -5.054  1.00  1.45           H  
ATOM   2043  N   THR A 131      16.304  21.721  -1.026  1.00  1.36           N  
ATOM   2044  CA  THR A 131      17.639  21.836  -0.434  1.00  1.36           C  
ATOM   2045  C   THR A 131      17.819  20.853   0.744  1.00  1.36           C  
ATOM   2046  O   THR A 131      17.093  20.921   1.738  1.00  1.36           O  
ATOM   2047  CB  THR A 131      17.898  23.275   0.040  1.00  1.36           C  
ATOM   2048  OG1 THR A 131      17.773  24.177  -1.069  1.00  1.36           O  
ATOM   2049  CG2 THR A 131      19.289  23.393   0.603  1.00  1.36           C  
ATOM   2050  H   THR A 131      15.485  21.783  -0.441  1.00  1.36           H  
ATOM   2051  HA  THR A 131      18.383  21.585  -1.192  1.00  1.36           H  
ATOM   2052  HB  THR A 131      17.171  23.541   0.806  1.00  1.36           H  
ATOM   2053  HG1 THR A 131      18.103  25.043  -0.816  1.00  1.36           H  
ATOM   2054 1HG2 THR A 131      19.467  24.415   0.933  1.00  1.36           H  
ATOM   2055 2HG2 THR A 131      19.405  22.715   1.446  1.00  1.36           H  
ATOM   2056 3HG2 THR A 131      19.995  23.140  -0.176  1.00  1.36           H  
ATOM   2057  N   HIS A 132      18.810  19.958   0.633  1.00  1.23           N  
ATOM   2058  CA  HIS A 132      19.095  18.928   1.650  1.00  1.23           C  
ATOM   2059  C   HIS A 132      20.503  18.329   1.487  1.00  1.23           C  
ATOM   2060  O   HIS A 132      21.273  18.782   0.640  1.00  1.23           O  
ATOM   2061  CB  HIS A 132      18.007  17.839   1.673  1.00  1.23           C  
ATOM   2062  CG  HIS A 132      17.832  17.046   0.420  1.00  1.23           C  
ATOM   2063  ND1 HIS A 132      17.178  17.533  -0.675  1.00  1.23           N  
ATOM   2064  CD2 HIS A 132      18.161  15.782   0.116  1.00  1.23           C  
ATOM   2065  CE1 HIS A 132      17.129  16.621  -1.603  1.00  1.23           C  
ATOM   2066  NE2 HIS A 132      17.703  15.551  -1.155  1.00  1.23           N  
ATOM   2067  H   HIS A 132      19.360  19.971  -0.214  1.00  1.23           H  
ATOM   2068  HA  HIS A 132      19.077  19.396   2.633  1.00  1.23           H  
ATOM   2069 1HB  HIS A 132      18.212  17.140   2.479  1.00  1.23           H  
ATOM   2070 2HB  HIS A 132      17.043  18.300   1.899  1.00  1.23           H  
ATOM   2071  HD1 HIS A 132      16.713  18.409  -0.780  1.00  1.23           H  
ATOM   2072  HD2 HIS A 132      18.673  14.992   0.667  1.00  1.23           H  
ATOM   2073  HE1 HIS A 132      16.664  16.835  -2.557  1.00  1.23           H  
ATOM   2074  N   THR A 133      20.846  17.337   2.318  1.00  1.08           N  
ATOM   2075  CA  THR A 133      22.179  16.715   2.317  1.00  1.08           C  
ATOM   2076  C   THR A 133      22.435  15.887   1.057  1.00  1.08           C  
ATOM   2077  O   THR A 133      21.519  15.679   0.269  1.00  1.08           O  
ATOM   2078  CB  THR A 133      22.343  15.820   3.548  1.00  1.08           C  
ATOM   2079  OG1 THR A 133      21.385  14.754   3.499  1.00  1.08           O  
ATOM   2080  CG2 THR A 133      22.130  16.645   4.800  1.00  1.08           C  
ATOM   2081  H   THR A 133      20.163  17.005   2.984  1.00  1.08           H  
ATOM   2082  HA  THR A 133      22.923  17.506   2.366  1.00  1.08           H  
ATOM   2083  HB  THR A 133      23.345  15.394   3.562  1.00  1.08           H  
ATOM   2084  HG1 THR A 133      21.565  14.198   2.725  1.00  1.08           H  
ATOM   2085 1HG2 THR A 133      22.247  16.012   5.679  1.00  1.08           H  
ATOM   2086 2HG2 THR A 133      22.865  17.447   4.829  1.00  1.08           H  
ATOM   2087 3HG2 THR A 133      21.128  17.071   4.790  1.00  1.08           H  
ATOM   2088  N   SER A 134      23.689  15.447   0.859  1.00  0.94           N  
ATOM   2089  CA  SER A 134      24.063  14.749  -0.376  1.00  0.94           C  
ATOM   2090  C   SER A 134      23.258  13.486  -0.603  1.00  0.94           C  
ATOM   2091  O   SER A 134      23.005  12.720   0.333  1.00  0.94           O  
ATOM   2092  CB  SER A 134      25.543  14.359  -0.380  1.00  0.94           C  
ATOM   2093  OG  SER A 134      26.415  15.489  -0.336  1.00  0.94           O  
ATOM   2094  H   SER A 134      24.390  15.614   1.564  1.00  0.94           H  
ATOM   2095  HA  SER A 134      23.876  15.422  -1.202  1.00  0.94           H  
ATOM   2096 1HB  SER A 134      25.744  13.714   0.470  1.00  0.94           H  
ATOM   2097 2HB  SER A 134      25.749  13.779  -1.276  1.00  0.94           H  
ATOM   2098  HG  SER A 134      27.312  15.127  -0.311  1.00  0.94           H  
ATOM   2099  N   LEU A 135      22.910  13.240  -1.863  1.00  0.84           N  
ATOM   2100  CA  LEU A 135      22.185  12.020  -2.198  1.00  0.84           C  
ATOM   2101  C   LEU A 135      22.340  11.504  -3.614  1.00  0.84           C  
ATOM   2102  O   LEU A 135      22.787  12.208  -4.525  1.00  0.84           O  
ATOM   2103  CB  LEU A 135      20.690  12.213  -1.976  1.00  0.84           C  
ATOM   2104  CG  LEU A 135      20.018  13.099  -2.950  1.00  0.84           C  
ATOM   2105  CD1 LEU A 135      18.571  12.883  -2.841  1.00  0.84           C  
ATOM   2106  CD2 LEU A 135      20.394  14.506  -2.637  1.00  0.84           C  
ATOM   2107  H   LEU A 135      23.120  13.951  -2.565  1.00  0.84           H  
ATOM   2108  HA  LEU A 135      22.543  11.247  -1.526  1.00  0.84           H  
ATOM   2109 1HB  LEU A 135      20.197  11.243  -2.017  1.00  0.84           H  
ATOM   2110 2HB  LEU A 135      20.535  12.640  -0.981  1.00  0.84           H  
ATOM   2111  HG  LEU A 135      20.318  12.856  -3.966  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 135      18.051  13.537  -3.537  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 135      18.361  11.850  -3.071  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 135      18.257  13.099  -1.832  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 135      19.892  15.186  -3.321  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 135      20.113  14.735  -1.630  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 135      21.460  14.627  -2.725  1.00  0.84           H  
ATOM   2118  N   LEU A 136      21.930  10.252  -3.793  1.00  0.78           N  
ATOM   2119  CA  LEU A 136      21.851   9.674  -5.124  1.00  0.78           C  
ATOM   2120  C   LEU A 136      20.395   9.489  -5.567  1.00  0.78           C  
ATOM   2121  O   LEU A 136      19.587   8.858  -4.867  1.00  0.78           O  
ATOM   2122  CB  LEU A 136      22.538   8.316  -5.154  1.00  0.78           C  
ATOM   2123  CG  LEU A 136      23.991   8.280  -4.749  1.00  0.78           C  
ATOM   2124  CD1 LEU A 136      24.480   6.875  -4.788  1.00  0.78           C  
ATOM   2125  CD2 LEU A 136      24.770   9.125  -5.668  1.00  0.78           C  
ATOM   2126  H   LEU A 136      21.664   9.706  -2.978  1.00  0.78           H  
ATOM   2127  HA  LEU A 136      22.343  10.341  -5.830  1.00  0.78           H  
ATOM   2128 1HB  LEU A 136      21.997   7.647  -4.503  1.00  0.78           H  
ATOM   2129 2HB  LEU A 136      22.464   7.934  -6.162  1.00  0.78           H  
ATOM   2130  HG  LEU A 136      24.102   8.645  -3.726  1.00  0.78           H  
ATOM   2131 1HD1 LEU A 136      25.529   6.850  -4.486  1.00  0.78           H  
ATOM   2132 2HD1 LEU A 136      23.903   6.259  -4.126  1.00  0.78           H  
ATOM   2133 3HD1 LEU A 136      24.376   6.508  -5.786  1.00  0.78           H  
ATOM   2134 1HD2 LEU A 136      25.764   9.076  -5.380  1.00  0.78           H  
ATOM   2135 2HD2 LEU A 136      24.677   8.782  -6.686  1.00  0.78           H  
ATOM   2136 3HD2 LEU A 136      24.407  10.127  -5.589  1.00  0.78           H  
ATOM   2137  N   LEU A 137      20.068  10.036  -6.736  1.00  0.75           N  
ATOM   2138  CA  LEU A 137      18.727   9.884  -7.292  1.00  0.75           C  
ATOM   2139  C   LEU A 137      18.744   9.131  -8.605  1.00  0.75           C  
ATOM   2140  O   LEU A 137      19.566   9.394  -9.483  1.00  0.75           O  
ATOM   2141  CB  LEU A 137      18.044  11.244  -7.524  1.00  0.75           C  
ATOM   2142  CG  LEU A 137      17.717  12.105  -6.278  1.00  0.75           C  
ATOM   2143  CD1 LEU A 137      17.153  13.461  -6.706  1.00  0.75           C  
ATOM   2144  CD2 LEU A 137      16.719  11.375  -5.434  1.00  0.75           C  
ATOM   2145  H   LEU A 137      20.780  10.550  -7.259  1.00  0.75           H  
ATOM   2146  HA  LEU A 137      18.121   9.313  -6.590  1.00  0.75           H  
ATOM   2147 1HB  LEU A 137      18.681  11.836  -8.179  1.00  0.75           H  
ATOM   2148 2HB  LEU A 137      17.111  11.057  -8.046  1.00  0.75           H  
ATOM   2149  HG  LEU A 137      18.609  12.265  -5.706  1.00  0.75           H  
ATOM   2150 1HD1 LEU A 137      16.933  14.059  -5.821  1.00  0.75           H  
ATOM   2151 2HD1 LEU A 137      17.859  13.981  -7.317  1.00  0.75           H  
ATOM   2152 3HD1 LEU A 137      16.259  13.318  -7.268  1.00  0.75           H  
ATOM   2153 1HD2 LEU A 137      16.471  11.954  -4.553  1.00  0.75           H  
ATOM   2154 2HD2 LEU A 137      15.815  11.188  -5.998  1.00  0.75           H  
ATOM   2155 3HD2 LEU A 137      17.167  10.455  -5.152  1.00  0.75           H  
ATOM   2156  N   ALA A 138      17.808   8.213  -8.760  1.00  0.75           N  
ATOM   2157  CA  ALA A 138      17.667   7.513 -10.016  1.00  0.75           C  
ATOM   2158  C   ALA A 138      16.527   8.150 -10.767  1.00  0.75           C  
ATOM   2159  O   ALA A 138      15.448   8.332 -10.206  1.00  0.75           O  
ATOM   2160  CB  ALA A 138      17.412   6.035  -9.796  1.00  0.75           C  
ATOM   2161  H   ALA A 138      17.166   8.010  -7.995  1.00  0.75           H  
ATOM   2162  HA  ALA A 138      18.574   7.634 -10.599  1.00  0.75           H  
ATOM   2163 1HB  ALA A 138      17.295   5.551 -10.746  1.00  0.75           H  
ATOM   2164 2HB  ALA A 138      18.239   5.599  -9.272  1.00  0.75           H  
ATOM   2165 3HB  ALA A 138      16.505   5.909  -9.214  1.00  0.75           H  
ATOM   2166  N   VAL A 139      16.747   8.497 -12.019  1.00  0.78           N  
ATOM   2167  CA  VAL A 139      15.673   9.074 -12.802  1.00  0.78           C  
ATOM   2168  C   VAL A 139      15.309   8.067 -13.861  1.00  0.78           C  
ATOM   2169  O   VAL A 139      16.177   7.597 -14.608  1.00  0.78           O  
ATOM   2170  CB  VAL A 139      16.078  10.426 -13.403  1.00  0.78           C  
ATOM   2171  CG1 VAL A 139      14.917  11.003 -14.238  1.00  0.78           C  
ATOM   2172  CG2 VAL A 139      16.437  11.359 -12.261  1.00  0.78           C  
ATOM   2173  H   VAL A 139      17.672   8.361 -12.422  1.00  0.78           H  
ATOM   2174  HA  VAL A 139      14.811   9.238 -12.164  1.00  0.78           H  
ATOM   2175  HB  VAL A 139      16.939  10.287 -14.058  1.00  0.78           H  
ATOM   2176 1HG1 VAL A 139      15.203  11.962 -14.664  1.00  0.78           H  
ATOM   2177 2HG1 VAL A 139      14.662  10.312 -15.038  1.00  0.78           H  
ATOM   2178 3HG1 VAL A 139      14.045  11.137 -13.594  1.00  0.78           H  
ATOM   2179 1HG2 VAL A 139      16.748  12.318 -12.653  1.00  0.78           H  
ATOM   2180 2HG2 VAL A 139      15.584  11.485 -11.624  1.00  0.78           H  
ATOM   2181 3HG2 VAL A 139      17.234  10.924 -11.686  1.00  0.78           H  
ATOM   2182  N   LEU A 140      14.045   7.669 -13.862  1.00  0.84           N  
ATOM   2183  CA  LEU A 140      13.594   6.639 -14.768  1.00  0.84           C  
ATOM   2184  C   LEU A 140      12.733   7.177 -15.868  1.00  0.84           C  
ATOM   2185  O   LEU A 140      11.795   7.943 -15.633  1.00  0.84           O  
ATOM   2186  CB  LEU A 140      12.759   5.609 -14.037  1.00  0.84           C  
ATOM   2187  CG  LEU A 140      13.361   4.971 -12.909  1.00  0.84           C  
ATOM   2188  CD1 LEU A 140      12.365   3.992 -12.328  1.00  0.84           C  
ATOM   2189  CD2 LEU A 140      14.583   4.332 -13.307  1.00  0.84           C  
ATOM   2190  H   LEU A 140      13.394   8.109 -13.220  1.00  0.84           H  
ATOM   2191  HA  LEU A 140      14.461   6.160 -15.207  1.00  0.84           H  
ATOM   2192 1HB  LEU A 140      11.860   6.097 -13.681  1.00  0.84           H  
ATOM   2193 2HB  LEU A 140      12.482   4.845 -14.743  1.00  0.84           H  
ATOM   2194  HG  LEU A 140      13.598   5.720 -12.184  1.00  0.84           H  
ATOM   2195 1HD1 LEU A 140      12.786   3.509 -11.458  1.00  0.84           H  
ATOM   2196 2HD1 LEU A 140      11.459   4.515 -12.050  1.00  0.84           H  
ATOM   2197 3HD1 LEU A 140      12.129   3.240 -13.073  1.00  0.84           H  
ATOM   2198 1HD2 LEU A 140      15.048   3.876 -12.440  1.00  0.84           H  
ATOM   2199 2HD2 LEU A 140      14.386   3.579 -14.053  1.00  0.84           H  
ATOM   2200 3HD2 LEU A 140      15.224   5.088 -13.724  1.00  0.84           H  
ATOM   2201  N   PHE A 141      12.971   6.677 -17.060  1.00  0.93           N  
ATOM   2202  CA  PHE A 141      12.161   7.055 -18.192  1.00  0.93           C  
ATOM   2203  C   PHE A 141      11.644   5.746 -18.760  1.00  0.93           C  
ATOM   2204  O   PHE A 141      12.391   4.774 -18.790  1.00  0.93           O  
ATOM   2205  CB  PHE A 141      13.061   7.707 -19.228  1.00  0.93           C  
ATOM   2206  CG  PHE A 141      13.844   8.885 -18.736  1.00  0.93           C  
ATOM   2207  CD1 PHE A 141      15.059   8.676 -18.072  1.00  0.93           C  
ATOM   2208  CD2 PHE A 141      13.436  10.163 -18.954  1.00  0.93           C  
ATOM   2209  CE1 PHE A 141      15.817   9.736 -17.632  1.00  0.93           C  
ATOM   2210  CE2 PHE A 141      14.196  11.221 -18.522  1.00  0.93           C  
ATOM   2211  CZ  PHE A 141      15.383  11.016 -17.860  1.00  0.93           C  
ATOM   2212  H   PHE A 141      13.765   6.041 -17.175  1.00  0.93           H  
ATOM   2213  HA  PHE A 141      11.353   7.708 -17.870  1.00  0.93           H  
ATOM   2214 1HB  PHE A 141      13.752   6.977 -19.608  1.00  0.93           H  
ATOM   2215 2HB  PHE A 141      12.454   8.037 -20.072  1.00  0.93           H  
ATOM   2216  HD1 PHE A 141      15.404   7.651 -17.897  1.00  0.93           H  
ATOM   2217  HD2 PHE A 141      12.503  10.335 -19.481  1.00  0.93           H  
ATOM   2218  HE1 PHE A 141      16.759   9.556 -17.109  1.00  0.93           H  
ATOM   2219  HE2 PHE A 141      13.856  12.214 -18.706  1.00  0.93           H  
ATOM   2220  HZ  PHE A 141      15.976  11.864 -17.521  1.00  0.93           H  
ATOM   2221  N   PRO A 142      10.426   5.636 -19.250  1.00  1.07           N  
ATOM   2222  CA  PRO A 142       9.984   4.417 -19.876  1.00  1.07           C  
ATOM   2223  C   PRO A 142      10.767   4.261 -21.168  1.00  1.07           C  
ATOM   2224  O   PRO A 142      11.035   5.256 -21.845  1.00  1.07           O  
ATOM   2225  CB  PRO A 142       8.490   4.676 -20.078  1.00  1.07           C  
ATOM   2226  CG  PRO A 142       8.367   6.203 -20.125  1.00  1.07           C  
ATOM   2227  CD  PRO A 142       9.459   6.719 -19.190  1.00  1.07           C  
ATOM   2228  HA  PRO A 142      10.163   3.564 -19.204  1.00  1.07           H  
ATOM   2229 1HB  PRO A 142       8.149   4.185 -21.000  1.00  1.07           H  
ATOM   2230 2HB  PRO A 142       7.926   4.242 -19.258  1.00  1.07           H  
ATOM   2231 1HG  PRO A 142       8.489   6.563 -21.156  1.00  1.07           H  
ATOM   2232 2HG  PRO A 142       7.360   6.507 -19.803  1.00  1.07           H  
ATOM   2233 1HD  PRO A 142       9.873   7.657 -19.583  1.00  1.07           H  
ATOM   2234 2HD  PRO A 142       9.083   6.826 -18.168  1.00  1.07           H  
ATOM   2235  N   LYS A 143      11.093   3.028 -21.540  1.00  1.27           N  
ATOM   2236  CA  LYS A 143      11.785   2.772 -22.802  1.00  1.27           C  
ATOM   2237  C   LYS A 143      10.833   2.170 -23.821  1.00  1.27           C  
ATOM   2238  O   LYS A 143      10.788   2.604 -24.973  1.00  1.27           O  
ATOM   2239  CB  LYS A 143      12.966   1.827 -22.592  1.00  1.27           C  
ATOM   2240  CG  LYS A 143      13.815   1.547 -23.809  1.00  1.27           C  
ATOM   2241  CD  LYS A 143      15.009   0.668 -23.431  1.00  1.27           C  
ATOM   2242  CE  LYS A 143      15.880   0.344 -24.639  1.00  1.27           C  
ATOM   2243  NZ  LYS A 143      17.029  -0.541 -24.274  1.00  1.27           N  
ATOM   2244  H   LYS A 143      10.881   2.242 -20.935  1.00  1.27           H  
ATOM   2245  HA  LYS A 143      12.155   3.716 -23.201  1.00  1.27           H  
ATOM   2246 1HB  LYS A 143      13.597   2.185 -21.784  1.00  1.27           H  
ATOM   2247 2HB  LYS A 143      12.588   0.873 -22.305  1.00  1.27           H  
ATOM   2248 1HG  LYS A 143      13.212   1.033 -24.559  1.00  1.27           H  
ATOM   2249 2HG  LYS A 143      14.171   2.481 -24.230  1.00  1.27           H  
ATOM   2250 1HD  LYS A 143      15.616   1.185 -22.683  1.00  1.27           H  
ATOM   2251 2HD  LYS A 143      14.646  -0.262 -22.991  1.00  1.27           H  
ATOM   2252 1HE  LYS A 143      15.274  -0.156 -25.392  1.00  1.27           H  
ATOM   2253 2HE  LYS A 143      16.269   1.273 -25.056  1.00  1.27           H  
ATOM   2254 1HZ  LYS A 143      17.582  -0.732 -25.098  1.00  1.27           H  
ATOM   2255 2HZ  LYS A 143      17.606  -0.083 -23.581  1.00  1.27           H  
ATOM   2256 3HZ  LYS A 143      16.679  -1.409 -23.895  1.00  1.27           H  
ATOM   2257  N   ASP A 144      10.074   1.156 -23.391  1.00  1.56           N  
ATOM   2258  CA  ASP A 144       9.169   0.472 -24.316  1.00  1.56           C  
ATOM   2259  C   ASP A 144       7.919  -0.096 -23.646  1.00  1.56           C  
ATOM   2260  O   ASP A 144       7.900  -1.252 -23.217  1.00  1.56           O  
ATOM   2261  CB  ASP A 144       9.924  -0.658 -25.041  1.00  1.56           C  
ATOM   2262  CG  ASP A 144       9.118  -1.379 -26.161  1.00  1.56           C  
ATOM   2263  OD1 ASP A 144       7.982  -1.038 -26.384  1.00  1.56           O  
ATOM   2264  OD2 ASP A 144       9.668  -2.276 -26.765  1.00  1.56           O  
ATOM   2265  H   ASP A 144      10.161   0.861 -22.419  1.00  1.56           H  
ATOM   2266  HA  ASP A 144       8.843   1.195 -25.065  1.00  1.56           H  
ATOM   2267 1HB  ASP A 144      10.831  -0.248 -25.491  1.00  1.56           H  
ATOM   2268 2HB  ASP A 144      10.237  -1.403 -24.312  1.00  1.56           H  
ATOM   2269  N   ALA A 145       6.879   0.742 -23.559  1.00  1.94           N  
ATOM   2270  CA  ALA A 145       5.511   0.452 -23.067  1.00  1.94           C  
ATOM   2271  C   ALA A 145       5.348  -0.021 -21.610  1.00  1.94           C  
ATOM   2272  O   ALA A 145       4.230   0.022 -21.096  1.00  1.94           O  
ATOM   2273  CB  ALA A 145       4.892  -0.612 -23.959  1.00  1.94           C  
ATOM   2274  H   ALA A 145       7.036   1.675 -23.919  1.00  1.94           H  
ATOM   2275  HA  ALA A 145       4.940   1.373 -23.172  1.00  1.94           H  
ATOM   2276 1HB  ALA A 145       3.860  -0.779 -23.657  1.00  1.94           H  
ATOM   2277 2HB  ALA A 145       4.919  -0.281 -24.997  1.00  1.94           H  
ATOM   2278 3HB  ALA A 145       5.448  -1.543 -23.863  1.00  1.94           H  
ATOM   2279  N   LEU A 146       6.446  -0.358 -20.938  1.00  2.42           N  
ATOM   2280  CA  LEU A 146       6.487  -0.870 -19.565  1.00  2.42           C  
ATOM   2281  C   LEU A 146       5.697  -2.191 -19.407  1.00  2.42           C  
ATOM   2282  O   LEU A 146       4.722  -2.434 -20.114  1.00  2.42           O  
ATOM   2283  CB  LEU A 146       5.960   0.192 -18.585  1.00  2.42           C  
ATOM   2284  CG  LEU A 146       6.793   1.447 -18.511  1.00  2.42           C  
ATOM   2285  CD1 LEU A 146       6.132   2.440 -17.566  1.00  2.42           C  
ATOM   2286  CD2 LEU A 146       8.165   1.079 -18.066  1.00  2.42           C  
ATOM   2287  H   LEU A 146       7.314  -0.330 -21.454  1.00  2.42           H  
ATOM   2288  HA  LEU A 146       7.531  -1.047 -19.332  1.00  2.42           H  
ATOM   2289 1HB  LEU A 146       4.953   0.480 -18.859  1.00  2.42           H  
ATOM   2290 2HB  LEU A 146       5.912  -0.221 -17.591  1.00  2.42           H  
ATOM   2291  HG  LEU A 146       6.850   1.908 -19.497  1.00  2.42           H  
ATOM   2292 1HD1 LEU A 146       6.719   3.350 -17.507  1.00  2.42           H  
ATOM   2293 2HD1 LEU A 146       5.134   2.679 -17.932  1.00  2.42           H  
ATOM   2294 3HD1 LEU A 146       6.059   1.999 -16.587  1.00  2.42           H  
ATOM   2295 1HD2 LEU A 146       8.762   1.974 -18.024  1.00  2.42           H  
ATOM   2296 2HD2 LEU A 146       8.119   0.614 -17.085  1.00  2.42           H  
ATOM   2297 3HD2 LEU A 146       8.610   0.377 -18.777  1.00  2.42           H  
ATOM   2298  N   PRO A 147       6.096  -3.091 -18.492  1.00  2.96           N  
ATOM   2299  CA  PRO A 147       5.471  -4.388 -18.265  1.00  2.96           C  
ATOM   2300  C   PRO A 147       4.161  -4.315 -17.481  1.00  2.96           C  
ATOM   2301  O   PRO A 147       4.084  -4.770 -16.341  1.00  2.96           O  
ATOM   2302  CB  PRO A 147       6.559  -5.130 -17.486  1.00  2.96           C  
ATOM   2303  CG  PRO A 147       7.279  -4.054 -16.722  1.00  2.96           C  
ATOM   2304  CD  PRO A 147       7.296  -2.854 -17.654  1.00  2.96           C  
ATOM   2305  HA  PRO A 147       5.301  -4.872 -19.238  1.00  2.96           H  
ATOM   2306 1HB  PRO A 147       6.098  -5.878 -16.825  1.00  2.96           H  
ATOM   2307 2HB  PRO A 147       7.213  -5.676 -18.180  1.00  2.96           H  
ATOM   2308 1HG  PRO A 147       6.759  -3.853 -15.778  1.00  2.96           H  
ATOM   2309 2HG  PRO A 147       8.292  -4.395 -16.458  1.00  2.96           H  
ATOM   2310 1HD  PRO A 147       7.222  -1.941 -17.068  1.00  2.96           H  
ATOM   2311 2HD  PRO A 147       8.210  -2.893 -18.258  1.00  2.96           H  
ATOM   2312  N   ASP A 148       3.142  -3.735 -18.110  1.00  3.52           N  
ATOM   2313  CA  ASP A 148       1.846  -3.526 -17.463  1.00  3.52           C  
ATOM   2314  C   ASP A 148       0.700  -3.606 -18.468  1.00  3.52           C  
ATOM   2315  O   ASP A 148      -0.136  -2.704 -18.533  1.00  3.52           O  
ATOM   2316  OXT ASP A 148       0.474  -4.682 -19.021  1.00  3.52           O  
ATOM   2317  CB  ASP A 148       1.844  -2.158 -16.774  1.00  3.52           C  
ATOM   2318  CG  ASP A 148       0.687  -1.896 -15.828  1.00  3.52           C  
ATOM   2319  OD1 ASP A 148      -0.443  -1.852 -16.258  1.00  3.52           O  
ATOM   2320  OD2 ASP A 148       0.968  -1.745 -14.646  1.00  3.52           O  
ATOM   2321  H   ASP A 148       3.312  -3.387 -19.056  1.00  3.52           H  
ATOM   2322  HA  ASP A 148       1.702  -4.304 -16.714  1.00  3.52           H  
ATOM   2323 1HB  ASP A 148       2.724  -2.076 -16.211  1.00  3.52           H  
ATOM   2324 2HB  ASP A 148       1.869  -1.370 -17.531  1.00  3.52           H  
ENDMDL

REMARK ID 594413 DOMAINID 588643 MODEL 5 2024-02-17_00000205_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.713   0.529  -3.346  1.00  7.78           N  
ATOM      2  CA  GLY A   1       0.280   0.072  -2.383  1.00  7.78           C  
ATOM      3  C   GLY A   1       0.159   0.864  -1.070  1.00  7.78           C  
ATOM      4  O   GLY A   1      -0.953   1.169  -0.653  1.00  7.78           O  
ATOM      5  H   GLY A   1      -1.342  -0.145  -3.764  1.00  7.78           H  
ATOM      6 1HA  GLY A   1       0.123  -0.988  -2.182  1.00  7.78           H  
ATOM      7 2HA  GLY A   1       1.257   0.158  -2.836  1.00  7.78           H  
ATOM      8  N   PRO A   2       1.280   1.225  -0.405  1.00  6.49           N  
ATOM      9  CA  PRO A   2       1.342   1.949   0.863  1.00  6.49           C  
ATOM     10  C   PRO A   2       1.058   3.448   0.734  1.00  6.49           C  
ATOM     11  O   PRO A   2       0.900   4.153   1.739  1.00  6.49           O  
ATOM     12  CB  PRO A   2       2.792   1.707   1.296  1.00  6.49           C  
ATOM     13  CG  PRO A   2       3.558   1.568   0.005  1.00  6.49           C  
ATOM     14  CD  PRO A   2       2.612   0.881  -0.956  1.00  6.49           C  
ATOM     15  HA  PRO A   2       0.644   1.490   1.573  1.00  6.49           H  
ATOM     16 1HB  PRO A   2       3.144   2.547   1.910  1.00  6.49           H  
ATOM     17 2HB  PRO A   2       2.847   0.806   1.925  1.00  6.49           H  
ATOM     18 1HG  PRO A   2       3.866   2.565  -0.351  1.00  6.49           H  
ATOM     19 2HG  PRO A   2       4.482   0.995   0.173  1.00  6.49           H  
ATOM     20 1HD  PRO A   2       2.772   1.347  -1.939  1.00  6.49           H  
ATOM     21 2HD  PRO A   2       2.774  -0.208  -0.962  1.00  6.49           H  
ATOM     22  N   ASP A   3       1.002   3.954  -0.495  1.00  4.98           N  
ATOM     23  CA  ASP A   3       0.890   5.391  -0.725  1.00  4.98           C  
ATOM     24  C   ASP A   3      -0.527   5.910  -0.479  1.00  4.98           C  
ATOM     25  O   ASP A   3      -1.241   6.277  -1.413  1.00  4.98           O  
ATOM     26  CB  ASP A   3       1.293   5.725  -2.170  1.00  4.98           C  
ATOM     27  CG  ASP A   3       1.474   7.238  -2.454  1.00  4.98           C  
ATOM     28  OD1 ASP A   3       1.702   7.973  -1.526  1.00  4.98           O  
ATOM     29  OD2 ASP A   3       1.394   7.627  -3.599  1.00  4.98           O  
ATOM     30  H   ASP A   3       1.078   3.344  -1.293  1.00  4.98           H  
ATOM     31  HA  ASP A   3       1.567   5.904  -0.041  1.00  4.98           H  
ATOM     32 1HB  ASP A   3       2.227   5.216  -2.409  1.00  4.98           H  
ATOM     33 2HB  ASP A   3       0.533   5.336  -2.851  1.00  4.98           H  
ATOM     34  N   SER A   4      -0.909   5.979   0.797  1.00  3.56           N  
ATOM     35  CA  SER A   4      -2.235   6.445   1.191  1.00  3.56           C  
ATOM     36  C   SER A   4      -2.248   7.547   2.270  1.00  3.56           C  
ATOM     37  O   SER A   4      -2.912   7.381   3.295  1.00  3.56           O  
ATOM     38  CB  SER A   4      -3.041   5.275   1.713  1.00  3.56           C  
ATOM     39  OG  SER A   4      -2.385   4.650   2.791  1.00  3.56           O  
ATOM     40  H   SER A   4      -0.250   5.628   1.489  1.00  3.56           H  
ATOM     41  HA  SER A   4      -2.735   6.837   0.305  1.00  3.56           H  
ATOM     42 1HB  SER A   4      -4.023   5.621   2.030  1.00  3.56           H  
ATOM     43 2HB  SER A   4      -3.189   4.555   0.908  1.00  3.56           H  
ATOM     44  HG  SER A   4      -1.503   4.401   2.472  1.00  3.56           H  
ATOM     45  N   PRO A   5      -1.522   8.671   2.086  1.00  2.44           N  
ATOM     46  CA  PRO A   5      -1.461   9.801   2.989  1.00  2.44           C  
ATOM     47  C   PRO A   5      -2.739  10.603   2.890  1.00  2.44           C  
ATOM     48  O   PRO A   5      -3.492  10.467   1.922  1.00  2.44           O  
ATOM     49  CB  PRO A   5      -0.290  10.606   2.454  1.00  2.44           C  
ATOM     50  CG  PRO A   5      -0.291  10.309   0.979  1.00  2.44           C  
ATOM     51  CD  PRO A   5      -0.707   8.870   0.870  1.00  2.44           C  
ATOM     52  HA  PRO A   5      -1.284   9.458   4.020  1.00  2.44           H  
ATOM     53 1HB  PRO A   5      -0.440  11.672   2.693  1.00  2.44           H  
ATOM     54 2HB  PRO A   5       0.638  10.295   2.953  1.00  2.44           H  
ATOM     55 1HG  PRO A   5      -0.984  10.990   0.455  1.00  2.44           H  
ATOM     56 2HG  PRO A   5       0.708  10.474   0.556  1.00  2.44           H  
ATOM     57 1HD  PRO A   5      -1.291   8.713  -0.051  1.00  2.44           H  
ATOM     58 2HD  PRO A   5       0.218   8.280   0.897  1.00  2.44           H  
ATOM     59  N   TRP A   6      -2.996  11.429   3.881  1.00  1.69           N  
ATOM     60  CA  TRP A   6      -4.122  12.348   3.787  1.00  1.69           C  
ATOM     61  C   TRP A   6      -3.749  13.544   2.939  1.00  1.69           C  
ATOM     62  O   TRP A   6      -2.651  14.074   3.078  1.00  1.69           O  
ATOM     63  CB  TRP A   6      -4.531  12.809   5.177  1.00  1.69           C  
ATOM     64  CG  TRP A   6      -5.460  14.018   5.246  1.00  1.69           C  
ATOM     65  CD1 TRP A   6      -6.808  14.018   5.278  1.00  1.69           C  
ATOM     66  CD2 TRP A   6      -5.070  15.431   5.285  1.00  1.69           C  
ATOM     67  NE1 TRP A   6      -7.268  15.301   5.373  1.00  1.69           N  
ATOM     68  CE2 TRP A   6      -6.225  16.163   5.387  1.00  1.69           C  
ATOM     69  CE3 TRP A   6      -3.852  16.102   5.244  1.00  1.69           C  
ATOM     70  CZ2 TRP A   6      -6.211  17.549   5.477  1.00  1.69           C  
ATOM     71  CZ3 TRP A   6      -3.823  17.482   5.332  1.00  1.69           C  
ATOM     72  CH2 TRP A   6      -4.968  18.187   5.456  1.00  1.69           C  
ATOM     73  H   TRP A   6      -2.336  11.489   4.659  1.00  1.69           H  
ATOM     74  HA  TRP A   6      -4.959  11.834   3.319  1.00  1.69           H  
ATOM     75 1HB  TRP A   6      -5.060  11.985   5.669  1.00  1.69           H  
ATOM     76 2HB  TRP A   6      -3.682  12.995   5.764  1.00  1.69           H  
ATOM     77  HD1 TRP A   6      -7.441  13.130   5.257  1.00  1.69           H  
ATOM     78  HE1 TRP A   6      -8.232  15.605   5.434  1.00  1.69           H  
ATOM     79  HE3 TRP A   6      -2.960  15.556   5.130  1.00  1.69           H  
ATOM     80  HZ2 TRP A   6      -7.133  18.133   5.561  1.00  1.69           H  
ATOM     81  HZ3 TRP A   6      -2.859  17.986   5.296  1.00  1.69           H  
ATOM     82  HH2 TRP A   6      -4.917  19.272   5.525  1.00  1.69           H  
ATOM     83  N   GLU A   7      -4.666  14.012   2.105  1.00  1.23           N  
ATOM     84  CA  GLU A   7      -4.394  15.245   1.376  1.00  1.23           C  
ATOM     85  C   GLU A   7      -5.544  16.200   1.571  1.00  1.23           C  
ATOM     86  O   GLU A   7      -6.705  15.817   1.440  1.00  1.23           O  
ATOM     87  CB  GLU A   7      -4.191  15.015  -0.130  1.00  1.23           C  
ATOM     88  CG  GLU A   7      -2.996  14.157  -0.525  1.00  1.23           C  
ATOM     89  CD  GLU A   7      -2.792  14.031  -2.051  1.00  1.23           C  
ATOM     90  OE1 GLU A   7      -3.218  14.909  -2.793  1.00  1.23           O  
ATOM     91  OE2 GLU A   7      -2.218  13.048  -2.466  1.00  1.23           O  
ATOM     92  H   GLU A   7      -5.547  13.534   1.991  1.00  1.23           H  
ATOM     93  HA  GLU A   7      -3.503  15.716   1.784  1.00  1.23           H  
ATOM     94 1HB  GLU A   7      -5.088  14.568  -0.556  1.00  1.23           H  
ATOM     95 2HB  GLU A   7      -4.049  15.978  -0.601  1.00  1.23           H  
ATOM     96 1HG  GLU A   7      -2.118  14.623  -0.102  1.00  1.23           H  
ATOM     97 2HG  GLU A   7      -3.095  13.162  -0.084  1.00  1.23           H  
ATOM     98  N   GLY A   8      -5.209  17.451   1.835  1.00  0.98           N  
ATOM     99  CA  GLY A   8      -6.215  18.477   2.052  1.00  0.98           C  
ATOM    100  C   GLY A   8      -5.553  19.743   2.555  1.00  0.98           C  
ATOM    101  O   GLY A   8      -4.362  19.945   2.305  1.00  0.98           O  
ATOM    102  H   GLY A   8      -4.216  17.676   1.940  1.00  0.98           H  
ATOM    103 1HA  GLY A   8      -6.748  18.680   1.123  1.00  0.98           H  
ATOM    104 2HA  GLY A   8      -6.947  18.122   2.772  1.00  0.98           H  
ATOM    105  N   SER A   9      -6.303  20.590   3.249  1.00  0.89           N  
ATOM    106  CA  SER A   9      -5.733  21.852   3.703  1.00  0.89           C  
ATOM    107  C   SER A   9      -5.717  22.018   5.218  1.00  0.89           C  
ATOM    108  O   SER A   9      -6.558  21.458   5.927  1.00  0.89           O  
ATOM    109  CB  SER A   9      -6.501  23.010   3.093  1.00  0.89           C  
ATOM    110  OG  SER A   9      -6.406  23.002   1.689  1.00  0.89           O  
ATOM    111  H   SER A   9      -7.276  20.341   3.443  1.00  0.89           H  
ATOM    112  HA  SER A   9      -4.705  21.893   3.367  1.00  0.89           H  
ATOM    113 1HB  SER A   9      -7.540  22.948   3.391  1.00  0.89           H  
ATOM    114 2HB  SER A   9      -6.105  23.950   3.484  1.00  0.89           H  
ATOM    115  HG  SER A   9      -7.003  23.687   1.382  1.00  0.89           H  
ATOM    116  N   LEU A  10      -4.755  22.806   5.691  1.00  0.91           N  
ATOM    117  CA  LEU A  10      -4.687  23.190   7.097  1.00  0.91           C  
ATOM    118  C   LEU A  10      -5.222  24.612   7.194  1.00  0.91           C  
ATOM    119  O   LEU A  10      -4.920  25.435   6.329  1.00  0.91           O  
ATOM    120  CB  LEU A  10      -3.244  23.133   7.642  1.00  0.91           C  
ATOM    121  CG  LEU A  10      -2.513  21.779   7.591  1.00  0.91           C  
ATOM    122  CD1 LEU A  10      -1.107  21.979   8.177  1.00  0.91           C  
ATOM    123  CD2 LEU A  10      -3.315  20.723   8.361  1.00  0.91           C  
ATOM    124  H   LEU A  10      -4.080  23.182   5.023  1.00  0.91           H  
ATOM    125  HA  LEU A  10      -5.325  22.534   7.690  1.00  0.91           H  
ATOM    126 1HB  LEU A  10      -2.639  23.846   7.080  1.00  0.91           H  
ATOM    127 2HB  LEU A  10      -3.263  23.455   8.684  1.00  0.91           H  
ATOM    128  HG  LEU A  10      -2.400  21.459   6.552  1.00  0.91           H  
ATOM    129 1HD1 LEU A  10      -0.555  21.060   8.142  1.00  0.91           H  
ATOM    130 2HD1 LEU A  10      -0.592  22.725   7.602  1.00  0.91           H  
ATOM    131 3HD1 LEU A  10      -1.186  22.312   9.211  1.00  0.91           H  
ATOM    132 1HD2 LEU A  10      -2.804  19.770   8.330  1.00  0.91           H  
ATOM    133 2HD2 LEU A  10      -3.434  21.033   9.400  1.00  0.91           H  
ATOM    134 3HD2 LEU A  10      -4.295  20.620   7.898  1.00  0.91           H  
ATOM    135  N   ASP A  11      -5.975  24.913   8.256  1.00  1.04           N  
ATOM    136  CA  ASP A  11      -6.566  26.249   8.442  1.00  1.04           C  
ATOM    137  C   ASP A  11      -6.429  26.825   9.853  1.00  1.04           C  
ATOM    138  O   ASP A  11      -7.020  26.320  10.817  1.00  1.04           O  
ATOM    139  CB  ASP A  11      -8.047  26.212   8.042  1.00  1.04           C  
ATOM    140  CG  ASP A  11      -8.819  27.566   8.156  1.00  1.04           C  
ATOM    141  OD1 ASP A  11      -8.325  28.548   8.708  1.00  1.04           O  
ATOM    142  OD2 ASP A  11      -9.962  27.565   7.725  1.00  1.04           O  
ATOM    143  H   ASP A  11      -6.203  24.175   8.922  1.00  1.04           H  
ATOM    144  HA  ASP A  11      -6.055  26.936   7.767  1.00  1.04           H  
ATOM    145 1HB  ASP A  11      -8.117  25.881   7.006  1.00  1.04           H  
ATOM    146 2HB  ASP A  11      -8.561  25.467   8.638  1.00  1.04           H  
ATOM    147  N   MET A  12      -5.592  27.858   9.971  1.00  1.23           N  
ATOM    148  CA  MET A  12      -5.319  28.530  11.237  1.00  1.23           C  
ATOM    149  C   MET A  12      -5.716  30.010  11.205  1.00  1.23           C  
ATOM    150  O   MET A  12      -5.143  30.848  11.917  1.00  1.23           O  
ATOM    151  CB  MET A  12      -3.881  28.313  11.679  1.00  1.23           C  
ATOM    152  CG  MET A  12      -3.585  26.906  12.179  1.00  1.23           C  
ATOM    153  SD  MET A  12      -1.883  26.674  12.669  1.00  1.23           S  
ATOM    154  CE  MET A  12      -1.698  27.811  14.013  1.00  1.23           C  
ATOM    155  H   MET A  12      -5.172  28.241   9.118  1.00  1.23           H  
ATOM    156  HA  MET A  12      -5.945  28.067  11.996  1.00  1.23           H  
ATOM    157 1HB  MET A  12      -3.236  28.476  10.828  1.00  1.23           H  
ATOM    158 2HB  MET A  12      -3.613  29.029  12.456  1.00  1.23           H  
ATOM    159 1HG  MET A  12      -4.208  26.707  13.031  1.00  1.23           H  
ATOM    160 2HG  MET A  12      -3.825  26.178  11.407  1.00  1.23           H  
ATOM    161 1HE  MET A  12      -0.684  27.766  14.369  1.00  1.23           H  
ATOM    162 2HE  MET A  12      -1.912  28.822  13.674  1.00  1.23           H  
ATOM    163 3HE  MET A  12      -2.380  27.557  14.808  1.00  1.23           H  
ATOM    164  N   PHE A  13      -6.719  30.319  10.378  1.00  1.42           N  
ATOM    165  CA  PHE A  13      -7.336  31.643  10.204  1.00  1.42           C  
ATOM    166  C   PHE A  13      -6.422  32.879  10.202  1.00  1.42           C  
ATOM    167  O   PHE A  13      -6.259  33.532   9.169  1.00  1.42           O  
ATOM    168  CB  PHE A  13      -8.403  31.836  11.293  1.00  1.42           C  
ATOM    169  CG  PHE A  13      -9.140  33.153  11.234  1.00  1.42           C  
ATOM    170  CD1 PHE A  13     -10.115  33.372  10.276  1.00  1.42           C  
ATOM    171  CD2 PHE A  13      -8.869  34.168  12.149  1.00  1.42           C  
ATOM    172  CE1 PHE A  13     -10.799  34.574  10.225  1.00  1.42           C  
ATOM    173  CE2 PHE A  13      -9.547  35.366  12.099  1.00  1.42           C  
ATOM    174  CZ  PHE A  13     -10.514  35.571  11.136  1.00  1.42           C  
ATOM    175  H   PHE A  13      -7.129  29.559   9.812  1.00  1.42           H  
ATOM    176  HA  PHE A  13      -7.851  31.618   9.241  1.00  1.42           H  
ATOM    177 1HB  PHE A  13      -9.139  31.035  11.210  1.00  1.42           H  
ATOM    178 2HB  PHE A  13      -7.943  31.749  12.274  1.00  1.42           H  
ATOM    179  HD1 PHE A  13     -10.339  32.581   9.558  1.00  1.42           H  
ATOM    180  HD2 PHE A  13      -8.110  34.007  12.912  1.00  1.42           H  
ATOM    181  HE1 PHE A  13     -11.563  34.733   9.464  1.00  1.42           H  
ATOM    182  HE2 PHE A  13      -9.323  36.151  12.821  1.00  1.42           H  
ATOM    183  HZ  PHE A  13     -11.052  36.517  11.097  1.00  1.42           H  
ATOM    184  N   SER A  14      -5.813  33.199  11.346  1.00  1.54           N  
ATOM    185  CA  SER A  14      -4.983  34.394  11.501  1.00  1.54           C  
ATOM    186  C   SER A  14      -3.735  34.346  10.635  1.00  1.54           C  
ATOM    187  O   SER A  14      -3.147  35.376  10.301  1.00  1.54           O  
ATOM    188  CB  SER A  14      -4.608  34.562  12.963  1.00  1.54           C  
ATOM    189  OG  SER A  14      -3.773  33.520  13.398  1.00  1.54           O  
ATOM    190  H   SER A  14      -5.914  32.559  12.122  1.00  1.54           H  
ATOM    191  HA  SER A  14      -5.575  35.258  11.196  1.00  1.54           H  
ATOM    192 1HB  SER A  14      -4.108  35.518  13.105  1.00  1.54           H  
ATOM    193 2HB  SER A  14      -5.517  34.574  13.562  1.00  1.54           H  
ATOM    194  HG  SER A  14      -4.165  32.704  13.051  1.00  1.54           H  
ATOM    195  N   ILE A  15      -3.360  33.138  10.257  1.00  1.53           N  
ATOM    196  CA  ILE A  15      -2.220  32.892   9.393  1.00  1.53           C  
ATOM    197  C   ILE A  15      -2.654  32.156   8.122  1.00  1.53           C  
ATOM    198  O   ILE A  15      -1.865  31.444   7.497  1.00  1.53           O  
ATOM    199  CB  ILE A  15      -1.126  32.135  10.137  1.00  1.53           C  
ATOM    200  CG1 ILE A  15      -1.676  30.891  10.647  1.00  1.53           C  
ATOM    201  CG2 ILE A  15      -0.559  32.968  11.297  1.00  1.53           C  
ATOM    202  CD1 ILE A  15      -0.642  30.024  11.135  1.00  1.53           C  
ATOM    203  H   ILE A  15      -3.906  32.355  10.617  1.00  1.53           H  
ATOM    204  HA  ILE A  15      -1.804  33.851   9.091  1.00  1.53           H  
ATOM    205  HB  ILE A  15      -0.322  31.889   9.442  1.00  1.53           H  
ATOM    206 1HG1 ILE A  15      -2.369  31.112  11.461  1.00  1.53           H  
ATOM    207 2HG1 ILE A  15      -2.227  30.387   9.850  1.00  1.53           H  
ATOM    208 1HG2 ILE A  15       0.218  32.401  11.804  1.00  1.53           H  
ATOM    209 2HG2 ILE A  15      -0.138  33.894  10.908  1.00  1.53           H  
ATOM    210 3HG2 ILE A  15      -1.353  33.203  12.007  1.00  1.53           H  
ATOM    211 1HD1 ILE A  15      -1.069  29.132  11.494  1.00  1.53           H  
ATOM    212 2HD1 ILE A  15      -0.000  29.814  10.306  1.00  1.53           H  
ATOM    213 3HD1 ILE A  15      -0.089  30.511  11.932  1.00  1.53           H  
ATOM    214  N   LYS A  16      -3.920  32.341   7.753  1.00  1.40           N  
ATOM    215  CA  LYS A  16      -4.548  31.766   6.568  1.00  1.40           C  
ATOM    216  C   LYS A  16      -4.531  30.231   6.506  1.00  1.40           C  
ATOM    217  O   LYS A  16      -4.840  29.548   7.495  1.00  1.40           O  
ATOM    218  CB  LYS A  16      -3.884  32.345   5.305  1.00  1.40           C  
ATOM    219  CG  LYS A  16      -3.966  33.865   5.199  1.00  1.40           C  
ATOM    220  CD  LYS A  16      -3.388  34.358   3.879  1.00  1.40           C  
ATOM    221  CE  LYS A  16      -3.461  35.877   3.773  1.00  1.40           C  
ATOM    222  NZ  LYS A  16      -2.873  36.373   2.498  1.00  1.40           N  
ATOM    223  H   LYS A  16      -4.515  32.939   8.327  1.00  1.40           H  
ATOM    224  HA  LYS A  16      -5.595  32.074   6.570  1.00  1.40           H  
ATOM    225 1HB  LYS A  16      -2.840  32.038   5.238  1.00  1.40           H  
ATOM    226 2HB  LYS A  16      -4.404  31.975   4.420  1.00  1.40           H  
ATOM    227 1HG  LYS A  16      -5.010  34.174   5.271  1.00  1.40           H  
ATOM    228 2HG  LYS A  16      -3.415  34.320   6.021  1.00  1.40           H  
ATOM    229 1HD  LYS A  16      -2.345  34.044   3.799  1.00  1.40           H  
ATOM    230 2HD  LYS A  16      -3.947  33.918   3.053  1.00  1.40           H  
ATOM    231 1HE  LYS A  16      -4.503  36.188   3.826  1.00  1.40           H  
ATOM    232 2HE  LYS A  16      -2.917  36.320   4.607  1.00  1.40           H  
ATOM    233 1HZ  LYS A  16      -2.940  37.381   2.465  1.00  1.40           H  
ATOM    234 2HZ  LYS A  16      -1.902  36.099   2.444  1.00  1.40           H  
ATOM    235 3HZ  LYS A  16      -3.378  35.977   1.718  1.00  1.40           H  
ATOM    236  N   HIS A  17      -4.185  29.692   5.339  1.00  1.21           N  
ATOM    237  CA  HIS A  17      -4.263  28.261   5.109  1.00  1.21           C  
ATOM    238  C   HIS A  17      -3.354  27.775   3.990  1.00  1.21           C  
ATOM    239  O   HIS A  17      -2.866  28.565   3.177  1.00  1.21           O  
ATOM    240  CB  HIS A  17      -5.712  27.902   4.738  1.00  1.21           C  
ATOM    241  CG  HIS A  17      -6.203  28.562   3.485  1.00  1.21           C  
ATOM    242  ND1 HIS A  17      -6.745  29.841   3.468  1.00  1.21           N  
ATOM    243  CD2 HIS A  17      -6.229  28.126   2.205  1.00  1.21           C  
ATOM    244  CE1 HIS A  17      -7.077  30.157   2.227  1.00  1.21           C  
ATOM    245  NE2 HIS A  17      -6.778  29.135   1.442  1.00  1.21           N  
ATOM    246  H   HIS A  17      -3.893  30.281   4.579  1.00  1.21           H  
ATOM    247  HA  HIS A  17      -3.984  27.731   6.018  1.00  1.21           H  
ATOM    248 1HB  HIS A  17      -5.797  26.834   4.581  1.00  1.21           H  
ATOM    249 2HB  HIS A  17      -6.380  28.166   5.560  1.00  1.21           H  
ATOM    250  HD2 HIS A  17      -5.876  27.156   1.849  1.00  1.21           H  
ATOM    251  HE1 HIS A  17      -7.524  31.097   1.907  1.00  1.21           H  
ATOM    252  HE2 HIS A  17      -6.924  29.096   0.443  1.00  1.21           H  
ATOM    253  N   PHE A  18      -3.138  26.461   3.936  1.00  1.04           N  
ATOM    254  CA  PHE A  18      -2.397  25.900   2.800  1.00  1.04           C  
ATOM    255  C   PHE A  18      -2.675  24.427   2.549  1.00  1.04           C  
ATOM    256  O   PHE A  18      -3.165  23.715   3.432  1.00  1.04           O  
ATOM    257  CB  PHE A  18      -0.899  26.122   2.943  1.00  1.04           C  
ATOM    258  CG  PHE A  18      -0.200  25.452   4.067  1.00  1.04           C  
ATOM    259  CD1 PHE A  18       0.386  24.205   3.893  1.00  1.04           C  
ATOM    260  CD2 PHE A  18      -0.089  26.066   5.282  1.00  1.04           C  
ATOM    261  CE1 PHE A  18       1.059  23.594   4.922  1.00  1.04           C  
ATOM    262  CE2 PHE A  18       0.576  25.459   6.297  1.00  1.04           C  
ATOM    263  CZ  PHE A  18       1.149  24.223   6.127  1.00  1.04           C  
ATOM    264  H   PHE A  18      -3.552  25.877   4.665  1.00  1.04           H  
ATOM    265  HA  PHE A  18      -2.709  26.438   1.903  1.00  1.04           H  
ATOM    266 1HB  PHE A  18      -0.424  25.793   2.028  1.00  1.04           H  
ATOM    267 2HB  PHE A  18      -0.714  27.178   3.020  1.00  1.04           H  
ATOM    268  HD1 PHE A  18       0.313  23.717   2.927  1.00  1.04           H  
ATOM    269  HD2 PHE A  18      -0.532  27.052   5.431  1.00  1.04           H  
ATOM    270  HE1 PHE A  18       1.523  22.618   4.777  1.00  1.04           H  
ATOM    271  HE2 PHE A  18       0.664  25.959   7.226  1.00  1.04           H  
ATOM    272  HZ  PHE A  18       1.682  23.753   6.953  1.00  1.04           H  
ATOM    273  N   ARG A  19      -2.340  23.957   1.340  1.00  0.92           N  
ATOM    274  CA  ARG A  19      -2.528  22.546   1.005  1.00  0.92           C  
ATOM    275  C   ARG A  19      -1.322  21.713   1.415  1.00  0.92           C  
ATOM    276  O   ARG A  19      -0.167  22.092   1.172  1.00  0.92           O  
ATOM    277  CB  ARG A  19      -2.822  22.331  -0.472  1.00  0.92           C  
ATOM    278  CG  ARG A  19      -3.149  20.861  -0.824  1.00  0.92           C  
ATOM    279  CD  ARG A  19      -3.491  20.637  -2.254  1.00  0.92           C  
ATOM    280  NE  ARG A  19      -3.755  19.213  -2.520  1.00  0.92           N  
ATOM    281  CZ  ARG A  19      -4.975  18.632  -2.442  1.00  0.92           C  
ATOM    282  NH1 ARG A  19      -6.027  19.361  -2.134  1.00  0.92           N  
ATOM    283  NH2 ARG A  19      -5.128  17.334  -2.671  1.00  0.92           N  
ATOM    284  H   ARG A  19      -1.915  24.578   0.641  1.00  0.92           H  
ATOM    285  HA  ARG A  19      -3.393  22.180   1.551  1.00  0.92           H  
ATOM    286 1HB  ARG A  19      -3.671  22.945  -0.767  1.00  0.92           H  
ATOM    287 2HB  ARG A  19      -1.965  22.645  -1.068  1.00  0.92           H  
ATOM    288 1HG  ARG A  19      -2.294  20.232  -0.593  1.00  0.92           H  
ATOM    289 2HG  ARG A  19      -3.998  20.538  -0.222  1.00  0.92           H  
ATOM    290 1HD  ARG A  19      -4.384  21.205  -2.509  1.00  0.92           H  
ATOM    291 2HD  ARG A  19      -2.665  20.957  -2.884  1.00  0.92           H  
ATOM    292  HE  ARG A  19      -2.964  18.620  -2.756  1.00  0.92           H  
ATOM    293 1HH1 ARG A  19      -5.921  20.350  -1.954  1.00  0.92           H  
ATOM    294 2HH1 ARG A  19      -6.939  18.931  -2.077  1.00  0.92           H  
ATOM    295 1HH2 ARG A  19      -4.322  16.726  -2.893  1.00  0.92           H  
ATOM    296 2HH2 ARG A  19      -6.043  16.918  -2.605  1.00  0.92           H  
ATOM    297  N   ALA A  20      -1.600  20.569   2.027  1.00  0.86           N  
ATOM    298  CA  ALA A  20      -0.561  19.683   2.516  1.00  0.86           C  
ATOM    299  C   ALA A  20      -0.931  18.205   2.390  1.00  0.86           C  
ATOM    300  O   ALA A  20      -2.104  17.818   2.341  1.00  0.86           O  
ATOM    301  CB  ALA A  20      -0.278  20.011   3.975  1.00  0.86           C  
ATOM    302  H   ALA A  20      -2.577  20.328   2.175  1.00  0.86           H  
ATOM    303  HA  ALA A  20       0.333  19.851   1.923  1.00  0.86           H  
ATOM    304 1HB  ALA A  20       0.529  19.371   4.344  1.00  0.86           H  
ATOM    305 2HB  ALA A  20       0.016  21.042   4.056  1.00  0.86           H  
ATOM    306 3HB  ALA A  20      -1.175  19.841   4.562  1.00  0.86           H  
ATOM    307  N   LYS A  21       0.109  17.380   2.325  1.00  0.85           N  
ATOM    308  CA  LYS A  21      -0.013  15.934   2.278  1.00  0.85           C  
ATOM    309  C   LYS A  21       0.560  15.381   3.568  1.00  0.85           C  
ATOM    310  O   LYS A  21       1.739  15.570   3.865  1.00  0.85           O  
ATOM    311  CB  LYS A  21       0.701  15.385   1.047  1.00  0.85           C  
ATOM    312  CG  LYS A  21       0.594  13.881   0.867  1.00  0.85           C  
ATOM    313  CD  LYS A  21       1.052  13.466  -0.535  1.00  0.85           C  
ATOM    314  CE  LYS A  21       2.564  13.484  -0.676  1.00  0.85           C  
ATOM    315  NZ  LYS A  21       2.995  12.969  -2.008  1.00  0.85           N  
ATOM    316  H   LYS A  21       1.038  17.782   2.346  1.00  0.85           H  
ATOM    317  HA  LYS A  21      -1.062  15.665   2.225  1.00  0.85           H  
ATOM    318 1HB  LYS A  21       0.288  15.853   0.152  1.00  0.85           H  
ATOM    319 2HB  LYS A  21       1.759  15.646   1.097  1.00  0.85           H  
ATOM    320 1HG  LYS A  21       1.225  13.386   1.607  1.00  0.85           H  
ATOM    321 2HG  LYS A  21      -0.434  13.561   1.033  1.00  0.85           H  
ATOM    322 1HD  LYS A  21       0.677  12.476  -0.774  1.00  0.85           H  
ATOM    323 2HD  LYS A  21       0.625  14.164  -1.261  1.00  0.85           H  
ATOM    324 1HE  LYS A  21       2.926  14.504  -0.553  1.00  0.85           H  
ATOM    325 2HE  LYS A  21       3.000  12.856   0.104  1.00  0.85           H  
ATOM    326 1HZ  LYS A  21       4.004  12.989  -2.070  1.00  0.85           H  
ATOM    327 2HZ  LYS A  21       2.667  12.014  -2.125  1.00  0.85           H  
ATOM    328 3HZ  LYS A  21       2.600  13.550  -2.736  1.00  0.85           H  
ATOM    329  N   ALA A  22      -0.290  14.740   4.351  1.00  0.88           N  
ATOM    330  CA  ALA A  22       0.079  14.284   5.674  1.00  0.88           C  
ATOM    331  C   ALA A  22       0.530  12.828   5.675  1.00  0.88           C  
ATOM    332  O   ALA A  22      -0.282  11.895   5.552  1.00  0.88           O  
ATOM    333  CB  ALA A  22      -1.089  14.514   6.598  1.00  0.88           C  
ATOM    334  H   ALA A  22      -1.226  14.571   4.007  1.00  0.88           H  
ATOM    335  HA  ALA A  22       0.910  14.894   6.015  1.00  0.88           H  
ATOM    336 1HB  ALA A  22      -0.869  14.290   7.569  1.00  0.88           H  
ATOM    337 2HB  ALA A  22      -1.357  15.535   6.568  1.00  0.88           H  
ATOM    338 3HB  ALA A  22      -1.893  13.929   6.278  1.00  0.88           H  
ATOM    339  N   GLN A  23       1.844  12.641   5.788  1.00  0.92           N  
ATOM    340  CA  GLN A  23       2.447  11.314   5.732  1.00  0.92           C  
ATOM    341  C   GLN A  23       2.593  10.677   7.094  1.00  0.92           C  
ATOM    342  O   GLN A  23       3.243  11.222   7.989  1.00  0.92           O  
ATOM    343  CB  GLN A  23       3.812  11.368   5.048  1.00  0.92           C  
ATOM    344  CG  GLN A  23       4.580  10.038   5.066  1.00  0.92           C  
ATOM    345  CD  GLN A  23       3.923   8.928   4.266  1.00  0.92           C  
ATOM    346  OE1 GLN A  23       3.678   9.063   3.060  1.00  0.92           O  
ATOM    347  NE2 GLN A  23       3.651   7.800   4.939  1.00  0.92           N  
ATOM    348  H   GLN A  23       2.439  13.463   5.916  1.00  0.92           H  
ATOM    349  HA  GLN A  23       1.798  10.674   5.139  1.00  0.92           H  
ATOM    350 1HB  GLN A  23       3.685  11.673   4.009  1.00  0.92           H  
ATOM    351 2HB  GLN A  23       4.430  12.121   5.538  1.00  0.92           H  
ATOM    352 1HG  GLN A  23       5.576  10.203   4.660  1.00  0.92           H  
ATOM    353 2HG  GLN A  23       4.655   9.697   6.098  1.00  0.92           H  
ATOM    354 1HE2 GLN A  23       3.230   7.024   4.471  1.00  0.92           H  
ATOM    355 2HE2 GLN A  23       3.887   7.725   5.942  1.00  0.92           H  
ATOM    356  N   LEU A  24       1.953   9.530   7.278  1.00  0.97           N  
ATOM    357  CA  LEU A  24       2.035   8.865   8.568  1.00  0.97           C  
ATOM    358  C   LEU A  24       3.460   8.443   8.843  1.00  0.97           C  
ATOM    359  O   LEU A  24       4.097   7.805   7.995  1.00  0.97           O  
ATOM    360  CB  LEU A  24       1.076   7.664   8.618  1.00  0.97           C  
ATOM    361  CG  LEU A  24       1.064   6.875   9.950  1.00  0.97           C  
ATOM    362  CD1 LEU A  24       0.603   7.769  11.052  1.00  0.97           C  
ATOM    363  CD2 LEU A  24       0.110   5.668   9.826  1.00  0.97           C  
ATOM    364  H   LEU A  24       1.417   9.122   6.524  1.00  0.97           H  
ATOM    365  HA  LEU A  24       1.742   9.563   9.347  1.00  0.97           H  
ATOM    366 1HB  LEU A  24       0.063   8.026   8.438  1.00  0.97           H  
ATOM    367 2HB  LEU A  24       1.343   6.970   7.822  1.00  0.97           H  
ATOM    368  HG  LEU A  24       2.072   6.524  10.191  1.00  0.97           H  
ATOM    369 1HD1 LEU A  24       0.592   7.195  11.976  1.00  0.97           H  
ATOM    370 2HD1 LEU A  24       1.282   8.612  11.157  1.00  0.97           H  
ATOM    371 3HD1 LEU A  24      -0.377   8.130  10.840  1.00  0.97           H  
ATOM    372 1HD2 LEU A  24       0.099   5.117  10.770  1.00  0.97           H  
ATOM    373 2HD2 LEU A  24      -0.892   6.003   9.597  1.00  0.97           H  
ATOM    374 3HD2 LEU A  24       0.455   5.012   9.029  1.00  0.97           H  
ATOM    375  N   ILE A  25       3.975   8.836  10.009  1.00  1.04           N  
ATOM    376  CA  ILE A  25       5.325   8.485  10.385  1.00  1.04           C  
ATOM    377  C   ILE A  25       5.286   7.451  11.504  1.00  1.04           C  
ATOM    378  O   ILE A  25       5.840   6.365  11.374  1.00  1.04           O  
ATOM    379  CB  ILE A  25       6.110   9.704  10.876  1.00  1.04           C  
ATOM    380  CG1 ILE A  25       6.107  10.842   9.837  1.00  1.04           C  
ATOM    381  CG2 ILE A  25       7.494   9.233  11.119  1.00  1.04           C  
ATOM    382  CD1 ILE A  25       6.709  10.484   8.503  1.00  1.04           C  
ATOM    383  H   ILE A  25       3.422   9.394  10.655  1.00  1.04           H  
ATOM    384  HA  ILE A  25       5.838   8.052   9.529  1.00  1.04           H  
ATOM    385  HB  ILE A  25       5.678  10.090  11.800  1.00  1.04           H  
ATOM    386 1HG1 ILE A  25       5.079  11.151   9.680  1.00  1.04           H  
ATOM    387 2HG1 ILE A  25       6.653  11.683  10.248  1.00  1.04           H  
ATOM    388 1HG2 ILE A  25       8.092  10.016  11.467  1.00  1.04           H  
ATOM    389 2HG2 ILE A  25       7.458   8.444  11.850  1.00  1.04           H  
ATOM    390 3HG2 ILE A  25       7.917   8.845  10.194  1.00  1.04           H  
ATOM    391 1HD1 ILE A  25       6.657  11.343   7.836  1.00  1.04           H  
ATOM    392 2HD1 ILE A  25       7.751  10.191   8.641  1.00  1.04           H  
ATOM    393 3HD1 ILE A  25       6.155   9.655   8.069  1.00  1.04           H  
ATOM    394  N   SER A  26       4.596   7.793  12.595  1.00  1.12           N  
ATOM    395  CA  SER A  26       4.488   6.895  13.748  1.00  1.12           C  
ATOM    396  C   SER A  26       3.042   6.605  14.089  1.00  1.12           C  
ATOM    397  O   SER A  26       2.159   7.431  13.854  1.00  1.12           O  
ATOM    398  CB  SER A  26       5.208   7.437  14.956  1.00  1.12           C  
ATOM    399  OG  SER A  26       6.574   7.495  14.735  1.00  1.12           O  
ATOM    400  H   SER A  26       4.130   8.698  12.608  1.00  1.12           H  
ATOM    401  HA  SER A  26       4.962   5.946  13.491  1.00  1.12           H  
ATOM    402 1HB  SER A  26       4.833   8.414  15.200  1.00  1.12           H  
ATOM    403 2HB  SER A  26       5.009   6.793  15.808  1.00  1.12           H  
ATOM    404  HG  SER A  26       6.851   6.542  14.783  1.00  1.12           H  
ATOM    405  N   GLY A  27       2.821   5.453  14.706  1.00  1.23           N  
ATOM    406  CA  GLY A  27       1.499   4.985  15.085  1.00  1.23           C  
ATOM    407  C   GLY A  27       1.043   4.071  13.966  1.00  1.23           C  
ATOM    408  O   GLY A  27       1.495   4.222  12.832  1.00  1.23           O  
ATOM    409  H   GLY A  27       3.609   4.849  14.912  1.00  1.23           H  
ATOM    410 1HA  GLY A  27       1.549   4.444  16.032  1.00  1.23           H  
ATOM    411 2HA  GLY A  27       0.811   5.816  15.207  1.00  1.23           H  
ATOM    412  N   HIS A  28       0.177   3.111  14.259  1.00  1.33           N  
ATOM    413  CA  HIS A  28      -0.265   2.199  13.203  1.00  1.33           C  
ATOM    414  C   HIS A  28      -1.763   2.283  12.957  1.00  1.33           C  
ATOM    415  O   HIS A  28      -2.316   1.609  12.081  1.00  1.33           O  
ATOM    416  CB  HIS A  28       0.139   0.767  13.551  1.00  1.33           C  
ATOM    417  CG  HIS A  28       1.640   0.566  13.640  1.00  1.33           C  
ATOM    418  ND1 HIS A  28       2.461   0.608  12.531  1.00  1.33           N  
ATOM    419  CD2 HIS A  28       2.455   0.330  14.700  1.00  1.33           C  
ATOM    420  CE1 HIS A  28       3.713   0.399  12.901  1.00  1.33           C  
ATOM    421  NE2 HIS A  28       3.738   0.223  14.211  1.00  1.33           N  
ATOM    422  H   HIS A  28      -0.163   3.005  15.209  1.00  1.33           H  
ATOM    423  HA  HIS A  28       0.225   2.459  12.265  1.00  1.33           H  
ATOM    424 1HB  HIS A  28      -0.304   0.486  14.508  1.00  1.33           H  
ATOM    425 2HB  HIS A  28      -0.252   0.086  12.796  1.00  1.33           H  
ATOM    426  HD1 HIS A  28       2.172   0.770  11.587  1.00  1.33           H  
ATOM    427  HD2 HIS A  28       2.267   0.217  15.768  1.00  1.33           H  
ATOM    428  HE1 HIS A  28       4.511   0.390  12.161  1.00  1.33           H  
ATOM    429  N   SER A  29      -2.424   3.167  13.683  1.00  1.42           N  
ATOM    430  CA  SER A  29      -3.866   3.313  13.578  1.00  1.42           C  
ATOM    431  C   SER A  29      -4.261   4.176  12.389  1.00  1.42           C  
ATOM    432  O   SER A  29      -4.732   5.312  12.504  1.00  1.42           O  
ATOM    433  CB  SER A  29      -4.423   3.811  14.881  1.00  1.42           C  
ATOM    434  OG  SER A  29      -4.248   2.829  15.874  1.00  1.42           O  
ATOM    435  H   SER A  29      -1.917   3.728  14.352  1.00  1.42           H  
ATOM    436  HA  SER A  29      -4.292   2.323  13.414  1.00  1.42           H  
ATOM    437 1HB  SER A  29      -3.929   4.736  15.184  1.00  1.42           H  
ATOM    438 2HB  SER A  29      -5.483   4.024  14.761  1.00  1.42           H  
ATOM    439  HG  SER A  29      -3.374   2.984  16.320  1.00  1.42           H  
ATOM    440  N   CYS A  30      -4.117   3.570  11.229  1.00  1.47           N  
ATOM    441  CA  CYS A  30      -4.356   4.219   9.962  1.00  1.47           C  
ATOM    442  C   CYS A  30      -5.779   4.758   9.871  1.00  1.47           C  
ATOM    443  O   CYS A  30      -5.990   5.804   9.271  1.00  1.47           O  
ATOM    444  CB  CYS A  30      -4.066   3.238   8.844  1.00  1.47           C  
ATOM    445  SG  CYS A  30      -2.313   2.791   8.783  1.00  1.47           S  
ATOM    446  H   CYS A  30      -3.735   2.623  11.258  1.00  1.47           H  
ATOM    447  HA  CYS A  30      -3.659   5.053   9.869  1.00  1.47           H  
ATOM    448 1HB  CYS A  30      -4.654   2.329   8.990  1.00  1.47           H  
ATOM    449 2HB  CYS A  30      -4.350   3.673   7.886  1.00  1.47           H  
ATOM    450  HG  CYS A  30      -2.277   2.245  10.019  1.00  1.47           H  
ATOM    451  N   GLN A  31      -6.759   4.094  10.496  1.00  1.48           N  
ATOM    452  CA  GLN A  31      -8.137   4.600  10.458  1.00  1.48           C  
ATOM    453  C   GLN A  31      -8.258   5.999  11.086  1.00  1.48           C  
ATOM    454  O   GLN A  31      -9.136   6.786  10.732  1.00  1.48           O  
ATOM    455  CB  GLN A  31      -9.094   3.642  11.163  1.00  1.48           C  
ATOM    456  CG  GLN A  31      -9.293   2.317  10.454  1.00  1.48           C  
ATOM    457  CD  GLN A  31      -8.250   1.278  10.774  1.00  1.48           C  
ATOM    458  OE1 GLN A  31      -7.075   1.596  11.015  1.00  1.48           O  
ATOM    459  NE2 GLN A  31      -8.671   0.018  10.795  1.00  1.48           N  
ATOM    460  H   GLN A  31      -6.545   3.238  10.987  1.00  1.48           H  
ATOM    461  HA  GLN A  31      -8.443   4.666   9.417  1.00  1.48           H  
ATOM    462 1HB  GLN A  31      -8.737   3.443  12.172  1.00  1.48           H  
ATOM    463 2HB  GLN A  31     -10.077   4.114  11.254  1.00  1.48           H  
ATOM    464 1HG  GLN A  31     -10.251   1.921  10.756  1.00  1.48           H  
ATOM    465 2HG  GLN A  31      -9.289   2.490   9.375  1.00  1.48           H  
ATOM    466 1HE2 GLN A  31      -8.041  -0.723  11.004  1.00  1.48           H  
ATOM    467 2HE2 GLN A  31      -9.667  -0.201  10.604  1.00  1.48           H  
ATOM    468  N   LEU A  32      -7.364   6.316  12.022  1.00  1.43           N  
ATOM    469  CA  LEU A  32      -7.358   7.605  12.695  1.00  1.43           C  
ATOM    470  C   LEU A  32      -6.954   8.651  11.683  1.00  1.43           C  
ATOM    471  O   LEU A  32      -7.470   9.766  11.654  1.00  1.43           O  
ATOM    472  CB  LEU A  32      -6.360   7.571  13.847  1.00  1.43           C  
ATOM    473  CG  LEU A  32      -6.277   8.754  14.712  1.00  1.43           C  
ATOM    474  CD1 LEU A  32      -7.557   8.998  15.313  1.00  1.43           C  
ATOM    475  CD2 LEU A  32      -5.265   8.503  15.743  1.00  1.43           C  
ATOM    476  H   LEU A  32      -6.622   5.662  12.257  1.00  1.43           H  
ATOM    477  HA  LEU A  32      -8.357   7.831  13.063  1.00  1.43           H  
ATOM    478 1HB  LEU A  32      -6.572   6.707  14.472  1.00  1.43           H  
ATOM    479 2HB  LEU A  32      -5.368   7.447  13.429  1.00  1.43           H  
ATOM    480  HG  LEU A  32      -6.025   9.603  14.132  1.00  1.43           H  
ATOM    481 1HD1 LEU A  32      -7.508   9.872  15.944  1.00  1.43           H  
ATOM    482 2HD1 LEU A  32      -8.258   9.136  14.521  1.00  1.43           H  
ATOM    483 3HD1 LEU A  32      -7.834   8.163  15.897  1.00  1.43           H  
ATOM    484 1HD2 LEU A  32      -5.205   9.340  16.402  1.00  1.43           H  
ATOM    485 2HD2 LEU A  32      -5.568   7.634  16.294  1.00  1.43           H  
ATOM    486 3HD2 LEU A  32      -4.300   8.326  15.290  1.00  1.43           H  
ATOM    487  N   VAL A  33      -5.983   8.270  10.864  1.00  1.35           N  
ATOM    488  CA  VAL A  33      -5.422   9.141   9.843  1.00  1.35           C  
ATOM    489  C   VAL A  33      -6.437   9.337   8.709  1.00  1.35           C  
ATOM    490  O   VAL A  33      -6.695  10.451   8.254  1.00  1.35           O  
ATOM    491  CB  VAL A  33      -4.160   8.486   9.268  1.00  1.35           C  
ATOM    492  CG1 VAL A  33      -3.571   9.348   8.162  1.00  1.35           C  
ATOM    493  CG2 VAL A  33      -3.222   8.160  10.393  1.00  1.35           C  
ATOM    494  H   VAL A  33      -5.620   7.319  10.990  1.00  1.35           H  
ATOM    495  HA  VAL A  33      -5.184  10.106  10.279  1.00  1.35           H  
ATOM    496  HB  VAL A  33      -4.434   7.562   8.786  1.00  1.35           H  
ATOM    497 1HG1 VAL A  33      -2.698   8.850   7.738  1.00  1.35           H  
ATOM    498 2HG1 VAL A  33      -4.318   9.495   7.382  1.00  1.35           H  
ATOM    499 3HG1 VAL A  33      -3.278  10.309   8.563  1.00  1.35           H  
ATOM    500 1HG2 VAL A  33      -2.368   7.664   9.982  1.00  1.35           H  
ATOM    501 2HG2 VAL A  33      -2.919   9.034  10.902  1.00  1.35           H  
ATOM    502 3HG2 VAL A  33      -3.731   7.496  11.095  1.00  1.35           H  
ATOM    503  N   GLN A  34      -7.043   8.228   8.281  1.00  1.25           N  
ATOM    504  CA  GLN A  34      -8.026   8.205   7.196  1.00  1.25           C  
ATOM    505  C   GLN A  34      -9.262   9.027   7.546  1.00  1.25           C  
ATOM    506  O   GLN A  34      -9.876   9.644   6.678  1.00  1.25           O  
ATOM    507  CB  GLN A  34      -8.428   6.763   6.885  1.00  1.25           C  
ATOM    508  CG  GLN A  34      -7.318   5.932   6.240  1.00  1.25           C  
ATOM    509  CD  GLN A  34      -7.693   4.465   6.086  1.00  1.25           C  
ATOM    510  OE1 GLN A  34      -8.594   3.952   6.763  1.00  1.25           O  
ATOM    511  NE2 GLN A  34      -6.996   3.778   5.189  1.00  1.25           N  
ATOM    512  H   GLN A  34      -6.783   7.348   8.717  1.00  1.25           H  
ATOM    513  HA  GLN A  34      -7.570   8.641   6.309  1.00  1.25           H  
ATOM    514 1HB  GLN A  34      -8.731   6.276   7.801  1.00  1.25           H  
ATOM    515 2HB  GLN A  34      -9.287   6.761   6.216  1.00  1.25           H  
ATOM    516 1HG  GLN A  34      -7.114   6.335   5.248  1.00  1.25           H  
ATOM    517 2HG  GLN A  34      -6.423   5.999   6.851  1.00  1.25           H  
ATOM    518 1HE2 GLN A  34      -7.191   2.809   5.036  1.00  1.25           H  
ATOM    519 2HE2 GLN A  34      -6.272   4.234   4.664  1.00  1.25           H  
ATOM    520  N   ALA A  35      -9.605   9.051   8.833  1.00  1.15           N  
ATOM    521  CA  ALA A  35     -10.733   9.795   9.379  1.00  1.15           C  
ATOM    522  C   ALA A  35     -10.625  11.316   9.176  1.00  1.15           C  
ATOM    523  O   ALA A  35     -11.625  12.021   9.321  1.00  1.15           O  
ATOM    524  CB  ALA A  35     -10.865   9.510  10.864  1.00  1.15           C  
ATOM    525  H   ALA A  35      -9.078   8.474   9.488  1.00  1.15           H  
ATOM    526  HA  ALA A  35     -11.631   9.452   8.868  1.00  1.15           H  
ATOM    527 1HB  ALA A  35     -11.732  10.031  11.266  1.00  1.15           H  
ATOM    528 2HB  ALA A  35     -10.976   8.446  11.016  1.00  1.15           H  
ATOM    529 3HB  ALA A  35      -9.972   9.850  11.366  1.00  1.15           H  
ATOM    530  N   LEU A  36      -9.426  11.844   8.916  1.00  1.07           N  
ATOM    531  CA  LEU A  36      -9.268  13.287   8.776  1.00  1.07           C  
ATOM    532  C   LEU A  36     -10.082  13.838   7.565  1.00  1.07           C  
ATOM    533  O   LEU A  36     -10.115  13.207   6.508  1.00  1.07           O  
ATOM    534  CB  LEU A  36      -7.779  13.606   8.585  1.00  1.07           C  
ATOM    535  CG  LEU A  36      -6.844  13.332   9.766  1.00  1.07           C  
ATOM    536  CD1 LEU A  36      -5.384  13.576   9.299  1.00  1.07           C  
ATOM    537  CD2 LEU A  36      -7.241  14.211  10.932  1.00  1.07           C  
ATOM    538  H   LEU A  36      -8.609  11.243   8.784  1.00  1.07           H  
ATOM    539  HA  LEU A  36      -9.602  13.721   9.711  1.00  1.07           H  
ATOM    540 1HB  LEU A  36      -7.419  12.982   7.778  1.00  1.07           H  
ATOM    541 2HB  LEU A  36      -7.668  14.649   8.290  1.00  1.07           H  
ATOM    542  HG  LEU A  36      -6.928  12.284  10.073  1.00  1.07           H  
ATOM    543 1HD1 LEU A  36      -4.699  13.381  10.106  1.00  1.07           H  
ATOM    544 2HD1 LEU A  36      -5.165  12.903   8.467  1.00  1.07           H  
ATOM    545 3HD1 LEU A  36      -5.263  14.598   8.974  1.00  1.07           H  
ATOM    546 1HD2 LEU A  36      -6.590  14.014  11.766  1.00  1.07           H  
ATOM    547 2HD2 LEU A  36      -7.168  15.260  10.650  1.00  1.07           H  
ATOM    548 3HD2 LEU A  36      -8.264  13.971  11.208  1.00  1.07           H  
ATOM    549  N   PRO A  37     -10.729  15.021   7.694  1.00  0.99           N  
ATOM    550  CA  PRO A  37     -11.536  15.743   6.708  1.00  0.99           C  
ATOM    551  C   PRO A  37     -10.700  16.454   5.682  1.00  0.99           C  
ATOM    552  O   PRO A  37      -9.503  16.605   5.868  1.00  0.99           O  
ATOM    553  CB  PRO A  37     -12.264  16.774   7.547  1.00  0.99           C  
ATOM    554  CG  PRO A  37     -11.314  17.073   8.622  1.00  0.99           C  
ATOM    555  CD  PRO A  37     -10.663  15.730   8.962  1.00  0.99           C  
ATOM    556  HA  PRO A  37     -12.238  15.043   6.228  1.00  0.99           H  
ATOM    557 1HB  PRO A  37     -12.511  17.659   6.946  1.00  0.99           H  
ATOM    558 2HB  PRO A  37     -13.211  16.361   7.924  1.00  0.99           H  
ATOM    559 1HG  PRO A  37     -10.573  17.795   8.267  1.00  0.99           H  
ATOM    560 2HG  PRO A  37     -11.861  17.560   9.430  1.00  0.99           H  
ATOM    561 1HD  PRO A  37      -9.628  15.904   9.282  1.00  0.99           H  
ATOM    562 2HD  PRO A  37     -11.270  15.192   9.710  1.00  0.99           H  
ATOM    563  N   ASP A  38     -11.334  16.972   4.637  1.00  0.93           N  
ATOM    564  CA  ASP A  38     -10.611  17.737   3.622  1.00  0.93           C  
ATOM    565  C   ASP A  38      -9.880  18.959   4.200  1.00  0.93           C  
ATOM    566  O   ASP A  38      -8.845  19.359   3.662  1.00  0.93           O  
ATOM    567  CB  ASP A  38     -11.573  18.225   2.547  1.00  0.93           C  
ATOM    568  CG  ASP A  38     -12.139  17.107   1.672  1.00  0.93           C  
ATOM    569  OD1 ASP A  38     -11.643  16.007   1.728  1.00  0.93           O  
ATOM    570  OD2 ASP A  38     -13.074  17.371   0.958  1.00  0.93           O  
ATOM    571  H   ASP A  38     -12.326  16.820   4.528  1.00  0.93           H  
ATOM    572  HA  ASP A  38      -9.867  17.082   3.165  1.00  0.93           H  
ATOM    573 1HB  ASP A  38     -12.401  18.754   3.016  1.00  0.93           H  
ATOM    574 2HB  ASP A  38     -11.057  18.939   1.905  1.00  0.93           H  
ATOM    575  N   VAL A  39     -10.458  19.586   5.229  1.00  0.89           N  
ATOM    576  CA  VAL A  39      -9.840  20.751   5.856  1.00  0.89           C  
ATOM    577  C   VAL A  39      -9.721  20.552   7.360  1.00  0.89           C  
ATOM    578  O   VAL A  39     -10.713  20.265   8.037  1.00  0.89           O  
ATOM    579  CB  VAL A  39     -10.638  22.048   5.599  1.00  0.89           C  
ATOM    580  CG1 VAL A  39      -9.930  23.237   6.311  1.00  0.89           C  
ATOM    581  CG2 VAL A  39     -10.755  22.294   4.098  1.00  0.89           C  
ATOM    582  H   VAL A  39     -11.317  19.218   5.604  1.00  0.89           H  
ATOM    583  HA  VAL A  39      -8.844  20.877   5.444  1.00  0.89           H  
ATOM    584  HB  VAL A  39     -11.634  21.952   6.029  1.00  0.89           H  
ATOM    585 1HG1 VAL A  39     -10.493  24.154   6.142  1.00  0.89           H  
ATOM    586 2HG1 VAL A  39      -9.872  23.051   7.381  1.00  0.89           H  
ATOM    587 3HG1 VAL A  39      -8.920  23.352   5.910  1.00  0.89           H  
ATOM    588 1HG2 VAL A  39     -11.320  23.209   3.924  1.00  0.89           H  
ATOM    589 2HG2 VAL A  39      -9.765  22.394   3.670  1.00  0.89           H  
ATOM    590 3HG2 VAL A  39     -11.268  21.462   3.626  1.00  0.89           H  
ATOM    591  N   ILE A  40      -8.522  20.750   7.887  1.00  0.86           N  
ATOM    592  CA  ILE A  40      -8.308  20.615   9.317  1.00  0.86           C  
ATOM    593  C   ILE A  40      -8.190  21.996   9.950  1.00  0.86           C  
ATOM    594  O   ILE A  40      -7.177  22.688   9.799  1.00  0.86           O  
ATOM    595  CB  ILE A  40      -7.054  19.777   9.577  1.00  0.86           C  
ATOM    596  CG1 ILE A  40      -7.213  18.406   8.929  1.00  0.86           C  
ATOM    597  CG2 ILE A  40      -6.807  19.634  11.022  1.00  0.86           C  
ATOM    598  CD1 ILE A  40      -5.966  17.574   8.968  1.00  0.86           C  
ATOM    599  H   ILE A  40      -7.749  20.989   7.267  1.00  0.86           H  
ATOM    600  HA  ILE A  40      -9.163  20.106   9.755  1.00  0.86           H  
ATOM    601  HB  ILE A  40      -6.206  20.256   9.114  1.00  0.86           H  
ATOM    602 1HG1 ILE A  40      -7.998  17.861   9.428  1.00  0.86           H  
ATOM    603 2HG1 ILE A  40      -7.501  18.542   7.891  1.00  0.86           H  
ATOM    604 1HG2 ILE A  40      -5.925  19.034  11.136  1.00  0.86           H  
ATOM    605 2HG2 ILE A  40      -6.661  20.618  11.466  1.00  0.86           H  
ATOM    606 3HG2 ILE A  40      -7.631  19.147  11.504  1.00  0.86           H  
ATOM    607 1HD1 ILE A  40      -6.164  16.629   8.478  1.00  0.86           H  
ATOM    608 2HD1 ILE A  40      -5.164  18.091   8.446  1.00  0.86           H  
ATOM    609 3HD1 ILE A  40      -5.671  17.398  10.001  1.00  0.86           H  
ATOM    610  N   ARG A  41      -9.243  22.387  10.664  1.00  0.84           N  
ATOM    611  CA  ARG A  41      -9.355  23.739  11.200  1.00  0.84           C  
ATOM    612  C   ARG A  41      -9.094  23.850  12.691  1.00  0.84           C  
ATOM    613  O   ARG A  41      -9.610  23.073  13.500  1.00  0.84           O  
ATOM    614  CB  ARG A  41     -10.728  24.318  10.889  1.00  0.84           C  
ATOM    615  CG  ARG A  41     -10.975  25.730  11.434  1.00  0.84           C  
ATOM    616  CD  ARG A  41     -12.247  26.323  10.915  1.00  0.84           C  
ATOM    617  NE  ARG A  41     -12.154  26.722   9.508  1.00  0.84           N  
ATOM    618  CZ  ARG A  41     -13.191  26.955   8.695  1.00  0.84           C  
ATOM    619  NH1 ARG A  41     -14.435  26.805   9.107  1.00  0.84           N  
ATOM    620  NH2 ARG A  41     -12.921  27.342   7.471  1.00  0.84           N  
ATOM    621  H   ARG A  41     -10.015  21.744  10.782  1.00  0.84           H  
ATOM    622  HA  ARG A  41      -8.618  24.359  10.696  1.00  0.84           H  
ATOM    623 1HB  ARG A  41     -10.862  24.361   9.807  1.00  0.84           H  
ATOM    624 2HB  ARG A  41     -11.500  23.664  11.291  1.00  0.84           H  
ATOM    625 1HG  ARG A  41     -11.033  25.697  12.522  1.00  0.84           H  
ATOM    626 2HG  ARG A  41     -10.146  26.381  11.133  1.00  0.84           H  
ATOM    627 1HD  ARG A  41     -13.047  25.592  11.009  1.00  0.84           H  
ATOM    628 2HD  ARG A  41     -12.493  27.206  11.502  1.00  0.84           H  
ATOM    629  HE  ARG A  41     -11.226  26.885   9.090  1.00  0.84           H  
ATOM    630 1HH1 ARG A  41     -14.619  26.508  10.054  1.00  0.84           H  
ATOM    631 2HH1 ARG A  41     -15.200  26.988   8.476  1.00  0.84           H  
ATOM    632 1HH2 ARG A  41     -11.920  27.457   7.220  1.00  0.84           H  
ATOM    633 2HH2 ARG A  41     -13.657  27.535   6.812  1.00  0.84           H  
ATOM    634  N   SER A  42      -8.300  24.851  13.041  1.00  0.82           N  
ATOM    635  CA  SER A  42      -7.943  25.117  14.420  1.00  0.82           C  
ATOM    636  C   SER A  42      -9.135  25.358  15.325  1.00  0.82           C  
ATOM    637  O   SER A  42     -10.099  26.036  14.966  1.00  0.82           O  
ATOM    638  CB  SER A  42      -7.039  26.314  14.511  1.00  0.82           C  
ATOM    639  OG  SER A  42      -6.775  26.639  15.860  1.00  0.82           O  
ATOM    640  H   SER A  42      -7.900  25.432  12.301  1.00  0.82           H  
ATOM    641  HA  SER A  42      -7.396  24.257  14.796  1.00  0.82           H  
ATOM    642 1HB  SER A  42      -6.123  26.090  14.000  1.00  0.82           H  
ATOM    643 2HB  SER A  42      -7.495  27.162  14.005  1.00  0.82           H  
ATOM    644  HG  SER A  42      -6.627  25.775  16.307  1.00  0.82           H  
ATOM    645  N   ALA A  43      -9.023  24.810  16.518  1.00  0.81           N  
ATOM    646  CA  ALA A  43      -9.971  24.916  17.599  1.00  0.81           C  
ATOM    647  C   ALA A  43      -9.297  25.519  18.827  1.00  0.81           C  
ATOM    648  O   ALA A  43      -9.776  25.348  19.950  1.00  0.81           O  
ATOM    649  CB  ALA A  43     -10.520  23.544  17.933  1.00  0.81           C  
ATOM    650  H   ALA A  43      -8.195  24.273  16.692  1.00  0.81           H  
ATOM    651  HA  ALA A  43     -10.781  25.576  17.290  1.00  0.81           H  
ATOM    652 1HB  ALA A  43     -11.241  23.627  18.744  1.00  0.81           H  
ATOM    653 2HB  ALA A  43     -11.008  23.121  17.055  1.00  0.81           H  
ATOM    654 3HB  ALA A  43      -9.703  22.892  18.240  1.00  0.81           H  
ATOM    655  N   GLY A  44      -8.176  26.217  18.619  1.00  0.79           N  
ATOM    656  CA  GLY A  44      -7.468  26.833  19.746  1.00  0.79           C  
ATOM    657  C   GLY A  44      -5.947  26.654  19.714  1.00  0.79           C  
ATOM    658  O   GLY A  44      -5.362  26.259  18.701  1.00  0.79           O  
ATOM    659  H   GLY A  44      -7.826  26.329  17.668  1.00  0.79           H  
ATOM    660 1HA  GLY A  44      -7.700  27.898  19.766  1.00  0.79           H  
ATOM    661 2HA  GLY A  44      -7.851  26.419  20.677  1.00  0.79           H  
ATOM    662  N   ARG A  45      -5.305  26.985  20.836  1.00  0.78           N  
ATOM    663  CA  ARG A  45      -3.847  26.904  20.966  1.00  0.78           C  
ATOM    664  C   ARG A  45      -3.548  26.247  22.299  1.00  0.78           C  
ATOM    665  O   ARG A  45      -4.285  26.462  23.265  1.00  0.78           O  
ATOM    666  CB  ARG A  45      -3.218  28.300  20.959  1.00  0.78           C  
ATOM    667  CG  ARG A  45      -3.434  29.102  19.675  1.00  0.78           C  
ATOM    668  CD  ARG A  45      -2.665  28.614  18.507  1.00  0.78           C  
ATOM    669  NE  ARG A  45      -2.914  29.477  17.370  1.00  0.78           N  
ATOM    670  CZ  ARG A  45      -3.938  29.245  16.532  1.00  0.78           C  
ATOM    671  NH1 ARG A  45      -4.668  28.187  16.770  1.00  0.78           N  
ATOM    672  NH2 ARG A  45      -4.222  30.039  15.510  1.00  0.78           N  
ATOM    673  H   ARG A  45      -5.845  27.301  21.629  1.00  0.78           H  
ATOM    674  HA  ARG A  45      -3.430  26.295  20.163  1.00  0.78           H  
ATOM    675 1HB  ARG A  45      -3.612  28.882  21.787  1.00  0.78           H  
ATOM    676 2HB  ARG A  45      -2.139  28.204  21.108  1.00  0.78           H  
ATOM    677 1HG  ARG A  45      -4.486  29.098  19.408  1.00  0.78           H  
ATOM    678 2HG  ARG A  45      -3.122  30.131  19.855  1.00  0.78           H  
ATOM    679 1HD  ARG A  45      -1.596  28.627  18.725  1.00  0.78           H  
ATOM    680 2HD  ARG A  45      -2.974  27.603  18.249  1.00  0.78           H  
ATOM    681  HE  ARG A  45      -2.336  30.306  17.236  1.00  0.78           H  
ATOM    682 1HH1 ARG A  45      -4.453  27.582  17.566  1.00  0.78           H  
ATOM    683 2HH1 ARG A  45      -5.452  27.924  16.198  1.00  0.78           H  
ATOM    684 1HH2 ARG A  45      -3.675  30.869  15.324  1.00  0.78           H  
ATOM    685 2HH2 ARG A  45      -5.021  29.825  14.934  1.00  0.78           H  
ATOM    686  N   LEU A  46      -2.477  25.467  22.367  1.00  0.76           N  
ATOM    687  CA  LEU A  46      -2.102  24.846  23.626  1.00  0.76           C  
ATOM    688  C   LEU A  46      -0.636  25.094  23.997  1.00  0.76           C  
ATOM    689  O   LEU A  46       0.229  25.144  23.116  1.00  0.76           O  
ATOM    690  CB  LEU A  46      -2.316  23.337  23.517  1.00  0.76           C  
ATOM    691  CG  LEU A  46      -3.736  22.865  23.297  1.00  0.76           C  
ATOM    692  CD1 LEU A  46      -3.717  21.383  22.981  1.00  0.76           C  
ATOM    693  CD2 LEU A  46      -4.545  23.139  24.537  1.00  0.76           C  
ATOM    694  H   LEU A  46      -1.919  25.309  21.529  1.00  0.76           H  
ATOM    695  HA  LEU A  46      -2.771  25.223  24.386  1.00  0.76           H  
ATOM    696 1HB  LEU A  46      -1.714  22.967  22.686  1.00  0.76           H  
ATOM    697 2HB  LEU A  46      -1.951  22.876  24.431  1.00  0.76           H  
ATOM    698  HG  LEU A  46      -4.177  23.394  22.466  1.00  0.76           H  
ATOM    699 1HD1 LEU A  46      -4.728  21.036  22.832  1.00  0.76           H  
ATOM    700 2HD1 LEU A  46      -3.132  21.212  22.076  1.00  0.76           H  
ATOM    701 3HD1 LEU A  46      -3.272  20.844  23.805  1.00  0.76           H  
ATOM    702 1HD2 LEU A  46      -5.569  22.799  24.389  1.00  0.76           H  
ATOM    703 2HD2 LEU A  46      -4.110  22.616  25.376  1.00  0.76           H  
ATOM    704 3HD2 LEU A  46      -4.546  24.211  24.741  1.00  0.76           H  
ATOM    705  N   PRO A  47      -0.310  25.304  25.282  1.00  0.76           N  
ATOM    706  CA  PRO A  47       1.043  25.281  25.788  1.00  0.76           C  
ATOM    707  C   PRO A  47       1.581  23.865  25.575  1.00  0.76           C  
ATOM    708  O   PRO A  47       0.826  22.908  25.795  1.00  0.76           O  
ATOM    709  CB  PRO A  47       0.868  25.609  27.277  1.00  0.76           C  
ATOM    710  CG  PRO A  47      -0.467  26.328  27.360  1.00  0.76           C  
ATOM    711  CD  PRO A  47      -1.326  25.703  26.273  1.00  0.76           C  
ATOM    712  HA  PRO A  47       1.616  26.062  25.277  1.00  0.76           H  
ATOM    713 1HB  PRO A  47       0.890  24.686  27.874  1.00  0.76           H  
ATOM    714 2HB  PRO A  47       1.706  26.232  27.624  1.00  0.76           H  
ATOM    715 1HG  PRO A  47      -0.902  26.203  28.365  1.00  0.76           H  
ATOM    716 2HG  PRO A  47      -0.323  27.410  27.213  1.00  0.76           H  
ATOM    717 1HD  PRO A  47      -1.885  24.829  26.645  1.00  0.76           H  
ATOM    718 2HD  PRO A  47      -1.981  26.499  25.882  1.00  0.76           H  
ATOM    719  N   PRO A  48       2.875  23.677  25.278  1.00  0.77           N  
ATOM    720  CA  PRO A  48       3.536  22.387  25.179  1.00  0.77           C  
ATOM    721  C   PRO A  48       3.300  21.522  26.412  1.00  0.77           C  
ATOM    722  O   PRO A  48       3.154  20.308  26.308  1.00  0.77           O  
ATOM    723  CB  PRO A  48       5.006  22.796  25.051  1.00  0.77           C  
ATOM    724  CG  PRO A  48       4.960  24.149  24.379  1.00  0.77           C  
ATOM    725  CD  PRO A  48       3.744  24.827  24.961  1.00  0.77           C  
ATOM    726  HA  PRO A  48       3.179  21.874  24.280  1.00  0.77           H  
ATOM    727 1HB  PRO A  48       5.479  22.818  26.045  1.00  0.77           H  
ATOM    728 2HB  PRO A  48       5.547  22.048  24.459  1.00  0.77           H  
ATOM    729 1HG  PRO A  48       5.890  24.710  24.567  1.00  0.77           H  
ATOM    730 2HG  PRO A  48       4.879  24.030  23.288  1.00  0.77           H  
ATOM    731 1HD  PRO A  48       3.992  25.405  25.864  1.00  0.77           H  
ATOM    732 2HD  PRO A  48       3.315  25.444  24.166  1.00  0.77           H  
ATOM    733  N   SER A  49       3.166  22.161  27.583  1.00  0.78           N  
ATOM    734  CA  SER A  49       2.939  21.442  28.834  1.00  0.78           C  
ATOM    735  C   SER A  49       1.633  20.653  28.801  1.00  0.78           C  
ATOM    736  O   SER A  49       1.546  19.545  29.336  1.00  0.78           O  
ATOM    737  CB  SER A  49       2.918  22.412  29.999  1.00  0.78           C  
ATOM    738  OG  SER A  49       4.173  23.013  30.187  1.00  0.78           O  
ATOM    739  H   SER A  49       3.265  23.164  27.616  1.00  0.78           H  
ATOM    740  HA  SER A  49       3.758  20.736  28.979  1.00  0.78           H  
ATOM    741 1HB  SER A  49       2.166  23.180  29.816  1.00  0.78           H  
ATOM    742 2HB  SER A  49       2.628  21.882  30.904  1.00  0.78           H  
ATOM    743  HG  SER A  49       4.082  23.581  30.959  1.00  0.78           H  
ATOM    744  N   HIS A  50       0.610  21.234  28.173  1.00  0.80           N  
ATOM    745  CA  HIS A  50      -0.697  20.607  28.083  1.00  0.80           C  
ATOM    746  C   HIS A  50      -0.593  19.446  27.141  1.00  0.80           C  
ATOM    747  O   HIS A  50      -1.091  18.358  27.421  1.00  0.80           O  
ATOM    748  CB  HIS A  50      -1.774  21.545  27.556  1.00  0.80           C  
ATOM    749  CG  HIS A  50      -3.113  20.870  27.446  1.00  0.80           C  
ATOM    750  ND1 HIS A  50      -3.408  19.999  26.421  1.00  0.80           N  
ATOM    751  CD2 HIS A  50      -4.231  20.947  28.204  1.00  0.80           C  
ATOM    752  CE1 HIS A  50      -4.638  19.556  26.556  1.00  0.80           C  
ATOM    753  NE2 HIS A  50      -5.168  20.116  27.628  1.00  0.80           N  
ATOM    754  H   HIS A  50       0.754  22.114  27.691  1.00  0.80           H  
ATOM    755  HA  HIS A  50      -1.007  20.234  29.057  1.00  0.80           H  
ATOM    756 1HB  HIS A  50      -1.869  22.407  28.216  1.00  0.80           H  
ATOM    757 2HB  HIS A  50      -1.489  21.915  26.574  1.00  0.80           H  
ATOM    758  HD1 HIS A  50      -2.768  19.713  25.704  1.00  0.80           H  
ATOM    759  HD2 HIS A  50      -4.479  21.507  29.105  1.00  0.80           H  
ATOM    760  HE1 HIS A  50      -5.049  18.850  25.837  1.00  0.80           H  
ATOM    761  N   VAL A  51       0.016  19.698  25.992  1.00  0.83           N  
ATOM    762  CA  VAL A  51       0.118  18.684  24.964  1.00  0.83           C  
ATOM    763  C   VAL A  51       0.884  17.480  25.489  1.00  0.83           C  
ATOM    764  O   VAL A  51       0.497  16.332  25.256  1.00  0.83           O  
ATOM    765  CB  VAL A  51       0.802  19.280  23.749  1.00  0.83           C  
ATOM    766  CG1 VAL A  51       1.090  18.185  22.711  1.00  0.83           C  
ATOM    767  CG2 VAL A  51      -0.102  20.377  23.245  1.00  0.83           C  
ATOM    768  H   VAL A  51       0.415  20.629  25.841  1.00  0.83           H  
ATOM    769  HA  VAL A  51      -0.884  18.371  24.679  1.00  0.83           H  
ATOM    770  HB  VAL A  51       1.766  19.707  24.036  1.00  0.83           H  
ATOM    771 1HG1 VAL A  51       1.581  18.629  21.846  1.00  0.83           H  
ATOM    772 2HG1 VAL A  51       1.744  17.433  23.151  1.00  0.83           H  
ATOM    773 3HG1 VAL A  51       0.156  17.719  22.398  1.00  0.83           H  
ATOM    774 1HG2 VAL A  51       0.330  20.849  22.398  1.00  0.83           H  
ATOM    775 2HG2 VAL A  51      -1.062  19.953  22.973  1.00  0.83           H  
ATOM    776 3HG2 VAL A  51      -0.238  21.114  24.037  1.00  0.83           H  
ATOM    777  N   TRP A  52       1.959  17.731  26.217  1.00  0.85           N  
ATOM    778  CA  TRP A  52       2.702  16.643  26.807  1.00  0.85           C  
ATOM    779  C   TRP A  52       1.832  15.907  27.820  1.00  0.85           C  
ATOM    780  O   TRP A  52       1.817  14.680  27.830  1.00  0.85           O  
ATOM    781  CB  TRP A  52       3.961  17.189  27.446  1.00  0.85           C  
ATOM    782  CG  TRP A  52       4.904  17.680  26.408  1.00  0.85           C  
ATOM    783  CD1 TRP A  52       4.975  17.254  25.113  1.00  0.85           C  
ATOM    784  CD2 TRP A  52       5.879  18.731  26.538  1.00  0.85           C  
ATOM    785  NE1 TRP A  52       5.933  17.957  24.440  1.00  0.85           N  
ATOM    786  CE2 TRP A  52       6.495  18.868  25.293  1.00  0.85           C  
ATOM    787  CE3 TRP A  52       6.267  19.562  27.591  1.00  0.85           C  
ATOM    788  CZ2 TRP A  52       7.486  19.805  25.067  1.00  0.85           C  
ATOM    789  CZ3 TRP A  52       7.258  20.504  27.366  1.00  0.85           C  
ATOM    790  CH2 TRP A  52       7.854  20.622  26.136  1.00  0.85           C  
ATOM    791  H   TRP A  52       2.270  18.690  26.361  1.00  0.85           H  
ATOM    792  HA  TRP A  52       2.985  15.947  26.020  1.00  0.85           H  
ATOM    793 1HB  TRP A  52       3.702  18.021  28.104  1.00  0.85           H  
ATOM    794 2HB  TRP A  52       4.438  16.426  28.044  1.00  0.85           H  
ATOM    795  HD1 TRP A  52       4.356  16.471  24.682  1.00  0.85           H  
ATOM    796  HE1 TRP A  52       6.180  17.839  23.472  1.00  0.85           H  
ATOM    797  HE3 TRP A  52       5.795  19.473  28.566  1.00  0.85           H  
ATOM    798  HZ2 TRP A  52       7.968  19.915  24.095  1.00  0.85           H  
ATOM    799  HZ3 TRP A  52       7.551  21.151  28.193  1.00  0.85           H  
ATOM    800  HH2 TRP A  52       8.630  21.374  25.992  1.00  0.85           H  
ATOM    801  N   ASP A  53       1.045  16.639  28.632  1.00  0.89           N  
ATOM    802  CA  ASP A  53       0.172  15.982  29.605  1.00  0.89           C  
ATOM    803  C   ASP A  53      -0.881  15.128  28.885  1.00  0.89           C  
ATOM    804  O   ASP A  53      -1.208  14.024  29.337  1.00  0.89           O  
ATOM    805  CB  ASP A  53      -0.519  17.031  30.497  1.00  0.89           C  
ATOM    806  CG  ASP A  53      -1.242  16.441  31.728  1.00  0.89           C  
ATOM    807  OD1 ASP A  53      -0.574  15.896  32.580  1.00  0.89           O  
ATOM    808  OD2 ASP A  53      -2.445  16.553  31.810  1.00  0.89           O  
ATOM    809  H   ASP A  53       1.083  17.659  28.618  1.00  0.89           H  
ATOM    810  HA  ASP A  53       0.779  15.336  30.233  1.00  0.89           H  
ATOM    811 1HB  ASP A  53       0.220  17.759  30.833  1.00  0.89           H  
ATOM    812 2HB  ASP A  53      -1.252  17.577  29.899  1.00  0.89           H  
ATOM    813  N   LEU A  54      -1.361  15.604  27.733  1.00  0.94           N  
ATOM    814  CA  LEU A  54      -2.331  14.873  26.927  1.00  0.94           C  
ATOM    815  C   LEU A  54      -1.720  13.542  26.505  1.00  0.94           C  
ATOM    816  O   LEU A  54      -2.284  12.475  26.748  1.00  0.94           O  
ATOM    817  CB  LEU A  54      -2.754  15.727  25.715  1.00  0.94           C  
ATOM    818  CG  LEU A  54      -3.691  15.108  24.689  1.00  0.94           C  
ATOM    819  CD1 LEU A  54      -5.002  14.741  25.331  1.00  0.94           C  
ATOM    820  CD2 LEU A  54      -3.893  16.127  23.552  1.00  0.94           C  
ATOM    821  H   LEU A  54      -1.061  16.529  27.428  1.00  0.94           H  
ATOM    822  HA  LEU A  54      -3.211  14.673  27.541  1.00  0.94           H  
ATOM    823 1HB  LEU A  54      -3.216  16.639  26.088  1.00  0.94           H  
ATOM    824 2HB  LEU A  54      -1.869  16.008  25.177  1.00  0.94           H  
ATOM    825  HG  LEU A  54      -3.247  14.203  24.296  1.00  0.94           H  
ATOM    826 1HD1 LEU A  54      -5.657  14.295  24.582  1.00  0.94           H  
ATOM    827 2HD1 LEU A  54      -4.824  14.020  26.132  1.00  0.94           H  
ATOM    828 3HD1 LEU A  54      -5.468  15.633  25.743  1.00  0.94           H  
ATOM    829 1HD2 LEU A  54      -4.552  15.701  22.793  1.00  0.94           H  
ATOM    830 2HD2 LEU A  54      -4.335  17.037  23.950  1.00  0.94           H  
ATOM    831 3HD2 LEU A  54      -2.924  16.360  23.105  1.00  0.94           H  
ATOM    832  N   LEU A  55      -0.511  13.597  25.950  1.00  1.02           N  
ATOM    833  CA  LEU A  55       0.189  12.383  25.557  1.00  1.02           C  
ATOM    834  C   LEU A  55       0.468  11.457  26.757  1.00  1.02           C  
ATOM    835  O   LEU A  55       0.207  10.247  26.684  1.00  1.02           O  
ATOM    836  CB  LEU A  55       1.478  12.811  24.841  1.00  1.02           C  
ATOM    837  CG  LEU A  55       1.266  13.374  23.446  1.00  1.02           C  
ATOM    838  CD1 LEU A  55       2.491  14.117  22.925  1.00  1.02           C  
ATOM    839  CD2 LEU A  55       1.012  12.171  22.539  1.00  1.02           C  
ATOM    840  H   LEU A  55      -0.080  14.509  25.788  1.00  1.02           H  
ATOM    841  HA  LEU A  55      -0.439  11.843  24.851  1.00  1.02           H  
ATOM    842 1HB  LEU A  55       1.967  13.575  25.440  1.00  1.02           H  
ATOM    843 2HB  LEU A  55       2.136  11.947  24.766  1.00  1.02           H  
ATOM    844  HG  LEU A  55       0.421  14.060  23.461  1.00  1.02           H  
ATOM    845 1HD1 LEU A  55       2.285  14.487  21.927  1.00  1.02           H  
ATOM    846 2HD1 LEU A  55       2.706  14.958  23.581  1.00  1.02           H  
ATOM    847 3HD1 LEU A  55       3.337  13.452  22.890  1.00  1.02           H  
ATOM    848 1HD2 LEU A  55       0.839  12.492  21.536  1.00  1.02           H  
ATOM    849 2HD2 LEU A  55       1.887  11.513  22.562  1.00  1.02           H  
ATOM    850 3HD2 LEU A  55       0.163  11.630  22.899  1.00  1.02           H  
ATOM    851  N   ASP A  56       0.897  12.020  27.890  1.00  1.12           N  
ATOM    852  CA  ASP A  56       1.166  11.211  29.076  1.00  1.12           C  
ATOM    853  C   ASP A  56      -0.095  10.503  29.578  1.00  1.12           C  
ATOM    854  O   ASP A  56      -0.024   9.360  30.035  1.00  1.12           O  
ATOM    855  CB  ASP A  56       1.765  12.054  30.212  1.00  1.12           C  
ATOM    856  CG  ASP A  56       3.241  12.495  29.965  1.00  1.12           C  
ATOM    857  OD1 ASP A  56       3.862  11.982  29.088  1.00  1.12           O  
ATOM    858  OD2 ASP A  56       3.741  13.355  30.654  1.00  1.12           O  
ATOM    859  H   ASP A  56       1.075  13.022  27.918  1.00  1.12           H  
ATOM    860  HA  ASP A  56       1.895  10.447  28.805  1.00  1.12           H  
ATOM    861 1HB  ASP A  56       1.151  12.946  30.344  1.00  1.12           H  
ATOM    862 2HB  ASP A  56       1.716  11.495  31.141  1.00  1.12           H  
ATOM    863  N   SER A  57      -1.259  11.158  29.453  1.00  1.27           N  
ATOM    864  CA  SER A  57      -2.526  10.591  29.917  1.00  1.27           C  
ATOM    865  C   SER A  57      -2.993   9.415  29.059  1.00  1.27           C  
ATOM    866  O   SER A  57      -3.899   8.681  29.458  1.00  1.27           O  
ATOM    867  CB  SER A  57      -3.637  11.638  29.955  1.00  1.27           C  
ATOM    868  OG  SER A  57      -4.102  11.990  28.667  1.00  1.27           O  
ATOM    869  H   SER A  57      -1.262  12.107  29.077  1.00  1.27           H  
ATOM    870  HA  SER A  57      -2.374  10.226  30.933  1.00  1.27           H  
ATOM    871 1HB  SER A  57      -4.466  11.265  30.551  1.00  1.27           H  
ATOM    872 2HB  SER A  57      -3.256  12.533  30.452  1.00  1.27           H  
ATOM    873  HG  SER A  57      -3.318  12.119  28.092  1.00  1.27           H  
ATOM    874  N   MET A  58      -2.402   9.255  27.872  1.00  1.43           N  
ATOM    875  CA  MET A  58      -2.748   8.164  26.976  1.00  1.43           C  
ATOM    876  C   MET A  58      -1.860   6.973  27.344  1.00  1.43           C  
ATOM    877  O   MET A  58      -2.324   5.836  27.479  1.00  1.43           O  
ATOM    878  CB  MET A  58      -2.535   8.647  25.541  1.00  1.43           C  
ATOM    879  CG  MET A  58      -3.539   9.733  25.076  1.00  1.43           C  
ATOM    880  SD  MET A  58      -5.206   9.108  24.862  1.00  1.43           S  
ATOM    881  CE  MET A  58      -5.016   8.203  23.303  1.00  1.43           C  
ATOM    882  H   MET A  58      -1.651   9.878  27.589  1.00  1.43           H  
ATOM    883  HA  MET A  58      -3.787   7.889  27.130  1.00  1.43           H  
ATOM    884 1HB  MET A  58      -1.536   9.051  25.438  1.00  1.43           H  
ATOM    885 2HB  MET A  58      -2.612   7.799  24.868  1.00  1.43           H  
ATOM    886 1HG  MET A  58      -3.572  10.512  25.834  1.00  1.43           H  
ATOM    887 2HG  MET A  58      -3.216  10.194  24.162  1.00  1.43           H  
ATOM    888 1HE  MET A  58      -5.961   7.729  23.034  1.00  1.43           H  
ATOM    889 2HE  MET A  58      -4.727   8.890  22.514  1.00  1.43           H  
ATOM    890 3HE  MET A  58      -4.245   7.451  23.410  1.00  1.43           H  
ATOM    891  N   GLY A  59      -0.577   7.261  27.552  1.00  1.59           N  
ATOM    892  CA  GLY A  59       0.376   6.244  27.966  1.00  1.59           C  
ATOM    893  C   GLY A  59       0.708   5.229  26.865  1.00  1.59           C  
ATOM    894  O   GLY A  59       0.083   5.220  25.797  1.00  1.59           O  
ATOM    895  H   GLY A  59      -0.262   8.225  27.422  1.00  1.59           H  
ATOM    896 1HA  GLY A  59       1.286   6.741  28.304  1.00  1.59           H  
ATOM    897 2HA  GLY A  59      -0.049   5.733  28.827  1.00  1.59           H  
ATOM    898  N   PRO A  60       1.633   4.289  27.141  1.00  1.71           N  
ATOM    899  CA  PRO A  60       2.088   3.242  26.242  1.00  1.71           C  
ATOM    900  C   PRO A  60       0.961   2.287  25.862  1.00  1.71           C  
ATOM    901  O   PRO A  60       1.024   1.615  24.833  1.00  1.71           O  
ATOM    902  CB  PRO A  60       3.178   2.541  27.067  1.00  1.71           C  
ATOM    903  CG  PRO A  60       2.854   2.864  28.508  1.00  1.71           C  
ATOM    904  CD  PRO A  60       2.271   4.256  28.475  1.00  1.71           C  
ATOM    905  HA  PRO A  60       2.538   3.695  25.351  1.00  1.71           H  
ATOM    906 1HB  PRO A  60       3.157   1.459  26.864  1.00  1.71           H  
ATOM    907 2HB  PRO A  60       4.171   2.903  26.760  1.00  1.71           H  
ATOM    908 1HG  PRO A  60       2.150   2.118  28.910  1.00  1.71           H  
ATOM    909 2HG  PRO A  60       3.765   2.800  29.122  1.00  1.71           H  
ATOM    910 1HD  PRO A  60       1.547   4.335  29.288  1.00  1.71           H  
ATOM    911 2HD  PRO A  60       3.067   5.013  28.545  1.00  1.71           H  
ATOM    912  N   SER A  61      -0.084   2.234  26.693  1.00  1.75           N  
ATOM    913  CA  SER A  61      -1.212   1.353  26.440  1.00  1.75           C  
ATOM    914  C   SER A  61      -2.198   1.917  25.418  1.00  1.75           C  
ATOM    915  O   SER A  61      -3.033   1.178  24.893  1.00  1.75           O  
ATOM    916  CB  SER A  61      -1.931   1.055  27.739  1.00  1.75           C  
ATOM    917  OG  SER A  61      -2.523   2.210  28.258  1.00  1.75           O  
ATOM    918  H   SER A  61      -0.098   2.805  27.523  1.00  1.75           H  
ATOM    919  HA  SER A  61      -0.823   0.414  26.046  1.00  1.75           H  
ATOM    920 1HB  SER A  61      -2.698   0.305  27.555  1.00  1.75           H  
ATOM    921 2HB  SER A  61      -1.232   0.641  28.463  1.00  1.75           H  
ATOM    922  HG  SER A  61      -2.872   2.689  27.496  1.00  1.75           H  
ATOM    923  N   LYS A  62      -2.114   3.221  25.134  1.00  1.69           N  
ATOM    924  CA  LYS A  62      -2.987   3.830  24.138  1.00  1.69           C  
ATOM    925  C   LYS A  62      -2.129   4.461  23.054  1.00  1.69           C  
ATOM    926  O   LYS A  62      -2.627   4.985  22.062  1.00  1.69           O  
ATOM    927  CB  LYS A  62      -3.951   4.840  24.741  1.00  1.69           C  
ATOM    928  CG  LYS A  62      -4.944   4.274  25.735  1.00  1.69           C  
ATOM    929  CD  LYS A  62      -5.907   5.346  26.218  1.00  1.69           C  
ATOM    930  CE  LYS A  62      -6.921   4.779  27.197  1.00  1.69           C  
ATOM    931  NZ  LYS A  62      -7.854   5.823  27.698  1.00  1.69           N  
ATOM    932  H   LYS A  62      -1.414   3.812  25.586  1.00  1.69           H  
ATOM    933  HA  LYS A  62      -3.584   3.049  23.666  1.00  1.69           H  
ATOM    934 1HB  LYS A  62      -3.398   5.628  25.219  1.00  1.69           H  
ATOM    935 2HB  LYS A  62      -4.533   5.279  23.941  1.00  1.69           H  
ATOM    936 1HG  LYS A  62      -5.502   3.458  25.273  1.00  1.69           H  
ATOM    937 2HG  LYS A  62      -4.401   3.885  26.594  1.00  1.69           H  
ATOM    938 1HD  LYS A  62      -5.341   6.132  26.717  1.00  1.69           H  
ATOM    939 2HD  LYS A  62      -6.429   5.785  25.368  1.00  1.69           H  
ATOM    940 1HE  LYS A  62      -7.498   3.999  26.700  1.00  1.69           H  
ATOM    941 2HE  LYS A  62      -6.392   4.342  28.044  1.00  1.69           H  
ATOM    942 1HZ  LYS A  62      -8.510   5.408  28.344  1.00  1.69           H  
ATOM    943 2HZ  LYS A  62      -7.324   6.545  28.171  1.00  1.69           H  
ATOM    944 3HZ  LYS A  62      -8.357   6.227  26.921  1.00  1.69           H  
ATOM    945  N   ALA A  63      -0.812   4.344  23.207  1.00  1.55           N  
ATOM    946  CA  ALA A  63       0.151   4.864  22.246  1.00  1.55           C  
ATOM    947  C   ALA A  63      -0.105   4.284  20.858  1.00  1.55           C  
ATOM    948  O   ALA A  63       0.055   4.952  19.845  1.00  1.55           O  
ATOM    949  CB  ALA A  63       1.547   4.535  22.725  1.00  1.55           C  
ATOM    950  H   ALA A  63      -0.453   3.944  24.069  1.00  1.55           H  
ATOM    951  HA  ALA A  63       0.032   5.944  22.185  1.00  1.55           H  
ATOM    952 1HB  ALA A  63       2.299   4.893  22.076  1.00  1.55           H  
ATOM    953 2HB  ALA A  63       1.686   4.985  23.700  1.00  1.55           H  
ATOM    954 3HB  ALA A  63       1.652   3.453  22.801  1.00  1.55           H  
ATOM    955  N   LYS A  64      -0.546   3.032  20.807  1.00  1.38           N  
ATOM    956  CA  LYS A  64      -0.846   2.352  19.546  1.00  1.38           C  
ATOM    957  C   LYS A  64      -1.953   3.043  18.726  1.00  1.38           C  
ATOM    958  O   LYS A  64      -2.054   2.850  17.499  1.00  1.38           O  
ATOM    959  CB  LYS A  64      -1.255   0.907  19.854  1.00  1.38           C  
ATOM    960  CG  LYS A  64      -2.590   0.771  20.645  1.00  1.38           C  
ATOM    961  CD  LYS A  64      -2.934  -0.690  20.929  1.00  1.38           C  
ATOM    962  CE  LYS A  64      -4.164  -0.854  21.868  1.00  1.38           C  
ATOM    963  NZ  LYS A  64      -5.456  -0.327  21.282  1.00  1.38           N  
ATOM    964  H   LYS A  64      -0.672   2.535  21.677  1.00  1.38           H  
ATOM    965  HA  LYS A  64       0.060   2.344  18.941  1.00  1.38           H  
ATOM    966 1HB  LYS A  64      -1.365   0.354  18.922  1.00  1.38           H  
ATOM    967 2HB  LYS A  64      -0.471   0.425  20.437  1.00  1.38           H  
ATOM    968 1HG  LYS A  64      -2.531   1.325  21.587  1.00  1.38           H  
ATOM    969 2HG  LYS A  64      -3.398   1.187  20.055  1.00  1.38           H  
ATOM    970 1HD  LYS A  64      -3.148  -1.191  19.986  1.00  1.38           H  
ATOM    971 2HD  LYS A  64      -2.076  -1.175  21.391  1.00  1.38           H  
ATOM    972 1HE  LYS A  64      -4.285  -1.915  22.073  1.00  1.38           H  
ATOM    973 2HE  LYS A  64      -3.968  -0.333  22.807  1.00  1.38           H  
ATOM    974 1HZ  LYS A  64      -6.200  -0.480  21.936  1.00  1.38           H  
ATOM    975 2HZ  LYS A  64      -5.411   0.690  21.095  1.00  1.38           H  
ATOM    976 3HZ  LYS A  64      -5.667  -0.798  20.420  1.00  1.38           H  
ATOM    977  N   ASP A  65      -2.777   3.838  19.417  1.00  1.21           N  
ATOM    978  CA  ASP A  65      -3.898   4.534  18.832  1.00  1.21           C  
ATOM    979  C   ASP A  65      -3.599   6.007  18.579  1.00  1.21           C  
ATOM    980  O   ASP A  65      -4.494   6.746  18.193  1.00  1.21           O  
ATOM    981  CB  ASP A  65      -5.117   4.385  19.742  1.00  1.21           C  
ATOM    982  CG  ASP A  65      -5.586   2.918  19.861  1.00  1.21           C  
ATOM    983  OD1 ASP A  65      -5.713   2.258  18.870  1.00  1.21           O  
ATOM    984  OD2 ASP A  65      -5.755   2.445  20.962  1.00  1.21           O  
ATOM    985  H   ASP A  65      -2.611   3.998  20.407  1.00  1.21           H  
ATOM    986  HA  ASP A  65      -4.132   4.077  17.886  1.00  1.21           H  
ATOM    987 1HB  ASP A  65      -4.886   4.777  20.736  1.00  1.21           H  
ATOM    988 2HB  ASP A  65      -5.918   4.959  19.336  1.00  1.21           H  
ATOM    989  N   ILE A  66      -2.349   6.428  18.761  1.00  1.07           N  
ATOM    990  CA  ILE A  66      -1.971   7.814  18.510  1.00  1.07           C  
ATOM    991  C   ILE A  66      -1.056   7.858  17.307  1.00  1.07           C  
ATOM    992  O   ILE A  66      -0.104   7.084  17.214  1.00  1.07           O  
ATOM    993  CB  ILE A  66      -1.255   8.445  19.708  1.00  1.07           C  
ATOM    994  CG1 ILE A  66      -2.120   8.459  20.879  1.00  1.07           C  
ATOM    995  CG2 ILE A  66      -0.768   9.889  19.393  1.00  1.07           C  
ATOM    996  CD1 ILE A  66      -1.367   8.846  22.075  1.00  1.07           C  
ATOM    997  H   ILE A  66      -1.627   5.785  19.088  1.00  1.07           H  
ATOM    998  HA  ILE A  66      -2.864   8.393  18.287  1.00  1.07           H  
ATOM    999  HB  ILE A  66      -0.434   7.832  19.955  1.00  1.07           H  
ATOM   1000 1HG1 ILE A  66      -2.938   9.163  20.720  1.00  1.07           H  
ATOM   1001 2HG1 ILE A  66      -2.538   7.464  21.038  1.00  1.07           H  
ATOM   1002 1HG2 ILE A  66      -0.247  10.295  20.256  1.00  1.07           H  
ATOM   1003 2HG2 ILE A  66      -0.092   9.872  18.543  1.00  1.07           H  
ATOM   1004 3HG2 ILE A  66      -1.619  10.522  19.162  1.00  1.07           H  
ATOM   1005 1HD1 ILE A  66      -2.015   8.838  22.889  1.00  1.07           H  
ATOM   1006 2HD1 ILE A  66      -0.559   8.148  22.251  1.00  1.07           H  
ATOM   1007 3HD1 ILE A  66      -0.964   9.836  21.935  1.00  1.07           H  
ATOM   1008  N   CYS A  67      -1.376   8.720  16.362  1.00  0.97           N  
ATOM   1009  CA  CYS A  67      -0.553   8.810  15.163  1.00  0.97           C  
ATOM   1010  C   CYS A  67       0.205  10.121  15.078  1.00  0.97           C  
ATOM   1011  O   CYS A  67      -0.302  11.151  15.501  1.00  0.97           O  
ATOM   1012  CB  CYS A  67      -1.409   8.592  13.917  1.00  0.97           C  
ATOM   1013  SG  CYS A  67      -2.091   6.918  13.762  1.00  0.97           S  
ATOM   1014  H   CYS A  67      -2.174   9.339  16.525  1.00  0.97           H  
ATOM   1015  HA  CYS A  67       0.182   8.015  15.192  1.00  0.97           H  
ATOM   1016 1HB  CYS A  67      -2.245   9.285  13.934  1.00  0.97           H  
ATOM   1017 2HB  CYS A  67      -0.838   8.825  13.048  1.00  0.97           H  
ATOM   1018  HG  CYS A  67      -2.748   7.132  12.620  1.00  0.97           H  
ATOM   1019  N   VAL A  68       1.412  10.083  14.506  1.00  0.90           N  
ATOM   1020  CA  VAL A  68       2.201  11.296  14.269  1.00  0.90           C  
ATOM   1021  C   VAL A  68       2.390  11.393  12.775  1.00  0.90           C  
ATOM   1022  O   VAL A  68       2.936  10.469  12.148  1.00  0.90           O  
ATOM   1023  CB  VAL A  68       3.570  11.257  14.944  1.00  0.90           C  
ATOM   1024  CG1 VAL A  68       4.332  12.583  14.676  1.00  0.90           C  
ATOM   1025  CG2 VAL A  68       3.398  10.984  16.374  1.00  0.90           C  
ATOM   1026  H   VAL A  68       1.770   9.180  14.207  1.00  0.90           H  
ATOM   1027  HA  VAL A  68       1.654  12.166  14.622  1.00  0.90           H  
ATOM   1028  HB  VAL A  68       4.162  10.470  14.497  1.00  0.90           H  
ATOM   1029 1HG1 VAL A  68       5.318  12.543  15.141  1.00  0.90           H  
ATOM   1030 2HG1 VAL A  68       4.446  12.728  13.600  1.00  0.90           H  
ATOM   1031 3HG1 VAL A  68       3.767  13.417  15.096  1.00  0.90           H  
ATOM   1032 1HG2 VAL A  68       4.374  10.936  16.853  1.00  0.90           H  
ATOM   1033 2HG2 VAL A  68       2.805  11.753  16.832  1.00  0.90           H  
ATOM   1034 3HG2 VAL A  68       2.895  10.035  16.464  1.00  0.90           H  
ATOM   1035  N   ILE A  69       1.922  12.496  12.209  1.00  0.87           N  
ATOM   1036  CA  ILE A  69       1.895  12.628  10.771  1.00  0.87           C  
ATOM   1037  C   ILE A  69       2.650  13.886  10.292  1.00  0.87           C  
ATOM   1038  O   ILE A  69       2.481  14.976  10.836  1.00  0.87           O  
ATOM   1039  CB  ILE A  69       0.434  12.717  10.365  1.00  0.87           C  
ATOM   1040  CG1 ILE A  69      -0.377  11.597  10.901  1.00  0.87           C  
ATOM   1041  CG2 ILE A  69       0.370  12.544   8.993  1.00  0.87           C  
ATOM   1042  CD1 ILE A  69      -1.790  11.861  10.694  1.00  0.87           C  
ATOM   1043  H   ILE A  69       1.503  13.215  12.793  1.00  0.87           H  
ATOM   1044  HA  ILE A  69       2.357  11.754  10.323  1.00  0.87           H  
ATOM   1045  HB  ILE A  69       0.002  13.664  10.665  1.00  0.87           H  
ATOM   1046 1HG1 ILE A  69      -0.113  10.671  10.406  1.00  0.87           H  
ATOM   1047 2HG1 ILE A  69      -0.224  11.489  11.971  1.00  0.87           H  
ATOM   1048 1HG2 ILE A  69      -0.660  12.557   8.693  1.00  0.87           H  
ATOM   1049 2HG2 ILE A  69       0.935  13.324   8.501  1.00  0.87           H  
ATOM   1050 3HG2 ILE A  69       0.775  11.602   8.761  1.00  0.87           H  
ATOM   1051 1HD1 ILE A  69      -2.342  11.061  11.093  1.00  0.87           H  
ATOM   1052 2HD1 ILE A  69      -2.063  12.785  11.205  1.00  0.87           H  
ATOM   1053 3HD1 ILE A  69      -1.998  11.961   9.635  1.00  0.87           H  
ATOM   1054  N   ARG A  70       3.506  13.747   9.285  1.00  0.85           N  
ATOM   1055  CA  ARG A  70       4.274  14.900   8.795  1.00  0.85           C  
ATOM   1056  C   ARG A  70       3.549  15.690   7.688  1.00  0.85           C  
ATOM   1057  O   ARG A  70       3.267  15.182   6.596  1.00  0.85           O  
ATOM   1058  CB  ARG A  70       5.640  14.417   8.341  1.00  0.85           C  
ATOM   1059  CG  ARG A  70       6.576  15.443   7.768  1.00  0.85           C  
ATOM   1060  CD  ARG A  70       7.874  14.792   7.392  1.00  0.85           C  
ATOM   1061  NE  ARG A  70       8.751  15.688   6.669  1.00  0.85           N  
ATOM   1062  CZ  ARG A  70       9.995  15.378   6.253  1.00  0.85           C  
ATOM   1063  NH1 ARG A  70      10.497  14.189   6.500  1.00  0.85           N  
ATOM   1064  NH2 ARG A  70      10.711  16.272   5.592  1.00  0.85           N  
ATOM   1065  H   ARG A  70       3.604  12.836   8.838  1.00  0.85           H  
ATOM   1066  HA  ARG A  70       4.425  15.582   9.627  1.00  0.85           H  
ATOM   1067 1HB  ARG A  70       6.151  13.964   9.189  1.00  0.85           H  
ATOM   1068 2HB  ARG A  70       5.507  13.637   7.590  1.00  0.85           H  
ATOM   1069 1HG  ARG A  70       6.132  15.898   6.880  1.00  0.85           H  
ATOM   1070 2HG  ARG A  70       6.771  16.216   8.517  1.00  0.85           H  
ATOM   1071 1HD  ARG A  70       8.390  14.467   8.298  1.00  0.85           H  
ATOM   1072 2HD  ARG A  70       7.675  13.927   6.760  1.00  0.85           H  
ATOM   1073  HE  ARG A  70       8.404  16.614   6.458  1.00  0.85           H  
ATOM   1074 1HH1 ARG A  70       9.950  13.506   7.002  1.00  0.85           H  
ATOM   1075 2HH1 ARG A  70      11.429  13.961   6.187  1.00  0.85           H  
ATOM   1076 1HH2 ARG A  70      10.326  17.187   5.400  1.00  0.85           H  
ATOM   1077 2HH2 ARG A  70      11.642  16.041   5.277  1.00  0.85           H  
ATOM   1078  N   LEU A  71       3.224  16.959   7.981  1.00  0.84           N  
ATOM   1079  CA  LEU A  71       2.396  17.787   7.084  1.00  0.84           C  
ATOM   1080  C   LEU A  71       3.128  18.514   5.961  1.00  0.84           C  
ATOM   1081  O   LEU A  71       3.203  19.741   5.921  1.00  0.84           O  
ATOM   1082  CB  LEU A  71       1.610  18.791   7.934  1.00  0.84           C  
ATOM   1083  CG  LEU A  71       0.292  18.253   8.478  1.00  0.84           C  
ATOM   1084  CD1 LEU A  71      -0.659  18.099   7.311  1.00  0.84           C  
ATOM   1085  CD2 LEU A  71       0.527  16.908   9.153  1.00  0.84           C  
ATOM   1086  H   LEU A  71       3.533  17.360   8.872  1.00  0.84           H  
ATOM   1087  HA  LEU A  71       1.674  17.125   6.612  1.00  0.84           H  
ATOM   1088 1HB  LEU A  71       2.229  19.089   8.784  1.00  0.84           H  
ATOM   1089 2HB  LEU A  71       1.398  19.673   7.330  1.00  0.84           H  
ATOM   1090  HG  LEU A  71      -0.136  18.948   9.201  1.00  0.84           H  
ATOM   1091 1HD1 LEU A  71      -1.613  17.706   7.663  1.00  0.84           H  
ATOM   1092 2HD1 LEU A  71      -0.818  19.061   6.842  1.00  0.84           H  
ATOM   1093 3HD1 LEU A  71      -0.223  17.424   6.583  1.00  0.84           H  
ATOM   1094 1HD2 LEU A  71      -0.414  16.518   9.520  1.00  0.84           H  
ATOM   1095 2HD2 LEU A  71       0.940  16.208   8.442  1.00  0.84           H  
ATOM   1096 3HD2 LEU A  71       1.222  17.038   9.983  1.00  0.84           H  
ATOM   1097  N   CYS A  72       3.628  17.740   5.022  1.00  0.84           N  
ATOM   1098  CA  CYS A  72       4.398  18.273   3.902  1.00  0.84           C  
ATOM   1099  C   CYS A  72       3.558  19.157   2.963  1.00  0.84           C  
ATOM   1100  O   CYS A  72       2.509  18.726   2.498  1.00  0.84           O  
ATOM   1101  CB  CYS A  72       4.983  17.135   3.080  1.00  0.84           C  
ATOM   1102  SG  CYS A  72       5.960  17.674   1.649  1.00  0.84           S  
ATOM   1103  H   CYS A  72       3.472  16.732   5.128  1.00  0.84           H  
ATOM   1104  HA  CYS A  72       5.217  18.833   4.336  1.00  0.84           H  
ATOM   1105 1HB  CYS A  72       5.616  16.515   3.714  1.00  0.84           H  
ATOM   1106 2HB  CYS A  72       4.169  16.504   2.715  1.00  0.84           H  
ATOM   1107  HG  CYS A  72       5.052  18.555   1.161  1.00  0.84           H  
ATOM   1108  N   PRO A  73       3.967  20.388   2.638  1.00  0.84           N  
ATOM   1109  CA  PRO A  73       3.226  21.278   1.764  1.00  0.84           C  
ATOM   1110  C   PRO A  73       3.184  20.710   0.358  1.00  0.84           C  
ATOM   1111  O   PRO A  73       4.133  20.044  -0.063  1.00  0.84           O  
ATOM   1112  CB  PRO A  73       4.031  22.563   1.837  1.00  0.84           C  
ATOM   1113  CG  PRO A  73       5.428  22.131   2.246  1.00  0.84           C  
ATOM   1114  CD  PRO A  73       5.239  20.927   3.124  1.00  0.84           C  
ATOM   1115  HA  PRO A  73       2.209  21.427   2.164  1.00  0.84           H  
ATOM   1116 1HB  PRO A  73       4.025  23.049   0.850  1.00  0.84           H  
ATOM   1117 2HB  PRO A  73       3.559  23.260   2.536  1.00  0.84           H  
ATOM   1118 1HG  PRO A  73       6.016  21.889   1.353  1.00  0.84           H  
ATOM   1119 2HG  PRO A  73       5.949  22.950   2.763  1.00  0.84           H  
ATOM   1120 1HD  PRO A  73       6.075  20.255   2.939  1.00  0.84           H  
ATOM   1121 2HD  PRO A  73       5.155  21.197   4.167  1.00  0.84           H  
ATOM   1122  N   HIS A  74       2.113  20.995  -0.378  1.00  0.83           N  
ATOM   1123  CA  HIS A  74       1.988  20.518  -1.758  1.00  0.83           C  
ATOM   1124  C   HIS A  74       2.813  21.315  -2.806  1.00  0.83           C  
ATOM   1125  O   HIS A  74       3.720  20.746  -3.419  1.00  0.83           O  
ATOM   1126  CB  HIS A  74       0.500  20.501  -2.135  1.00  0.83           C  
ATOM   1127  CG  HIS A  74       0.168  19.967  -3.486  1.00  0.83           C  
ATOM   1128  ND1 HIS A  74       0.183  18.619  -3.778  1.00  0.83           N  
ATOM   1129  CD2 HIS A  74      -0.204  20.596  -4.625  1.00  0.83           C  
ATOM   1130  CE1 HIS A  74      -0.165  18.442  -5.042  1.00  0.83           C  
ATOM   1131  NE2 HIS A  74      -0.406  19.625  -5.578  1.00  0.83           N  
ATOM   1132  H   HIS A  74       1.350  21.527   0.045  1.00  0.83           H  
ATOM   1133  HA  HIS A  74       2.340  19.488  -1.798  1.00  0.83           H  
ATOM   1134 1HB  HIS A  74      -0.036  19.904  -1.398  1.00  0.83           H  
ATOM   1135 2HB  HIS A  74       0.107  21.514  -2.066  1.00  0.83           H  
ATOM   1136  HD2 HIS A  74      -0.323  21.673  -4.756  1.00  0.83           H  
ATOM   1137  HE1 HIS A  74      -0.242  17.481  -5.552  1.00  0.83           H  
ATOM   1138  HE2 HIS A  74      -0.692  19.794  -6.532  1.00  0.83           H  
ATOM   1139  N   GLY A  75       2.540  22.621  -3.008  1.00  0.83           N  
ATOM   1140  CA  GLY A  75       3.312  23.396  -4.002  1.00  0.83           C  
ATOM   1141  C   GLY A  75       4.137  24.544  -3.400  1.00  0.83           C  
ATOM   1142  O   GLY A  75       4.135  24.751  -2.188  1.00  0.83           O  
ATOM   1143  H   GLY A  75       1.771  23.077  -2.505  1.00  0.83           H  
ATOM   1144 1HA  GLY A  75       3.977  22.724  -4.545  1.00  0.83           H  
ATOM   1145 2HA  GLY A  75       2.619  23.803  -4.737  1.00  0.83           H  
ATOM   1146  N   SER A  76       4.781  25.360  -4.250  1.00  0.82           N  
ATOM   1147  CA  SER A  76       5.604  26.474  -3.743  1.00  0.82           C  
ATOM   1148  C   SER A  76       4.791  27.530  -2.987  1.00  0.82           C  
ATOM   1149  O   SER A  76       5.280  28.183  -2.056  1.00  0.82           O  
ATOM   1150  CB  SER A  76       6.345  27.116  -4.902  1.00  0.82           C  
ATOM   1151  OG  SER A  76       5.454  27.738  -5.787  1.00  0.82           O  
ATOM   1152  H   SER A  76       4.742  25.178  -5.244  1.00  0.82           H  
ATOM   1153  HA  SER A  76       6.335  26.071  -3.055  1.00  0.82           H  
ATOM   1154 1HB  SER A  76       7.058  27.848  -4.523  1.00  0.82           H  
ATOM   1155 2HB  SER A  76       6.911  26.352  -5.431  1.00  0.82           H  
ATOM   1156  HG  SER A  76       5.195  28.563  -5.363  1.00  0.82           H  
ATOM   1157  N   ARG A  77       3.513  27.633  -3.338  1.00  0.82           N  
ATOM   1158  CA  ARG A  77       2.591  28.564  -2.702  1.00  0.82           C  
ATOM   1159  C   ARG A  77       2.210  28.083  -1.307  1.00  0.82           C  
ATOM   1160  O   ARG A  77       1.738  28.855  -0.469  1.00  0.82           O  
ATOM   1161  CB  ARG A  77       1.332  28.700  -3.541  1.00  0.82           C  
ATOM   1162  CG  ARG A  77       0.478  27.431  -3.581  1.00  0.82           C  
ATOM   1163  CD  ARG A  77      -0.668  27.546  -4.506  1.00  0.82           C  
ATOM   1164  NE  ARG A  77      -1.457  26.325  -4.527  1.00  0.82           N  
ATOM   1165  CZ  ARG A  77      -2.543  26.126  -5.303  1.00  0.82           C  
ATOM   1166  NH1 ARG A  77      -2.953  27.073  -6.118  1.00  0.82           N  
ATOM   1167  NH2 ARG A  77      -3.197  24.980  -5.247  1.00  0.82           N  
ATOM   1168  H   ARG A  77       3.182  27.054  -4.098  1.00  0.82           H  
ATOM   1169  HA  ARG A  77       3.076  29.537  -2.619  1.00  0.82           H  
ATOM   1170 1HB  ARG A  77       0.713  29.503  -3.144  1.00  0.82           H  
ATOM   1171 2HB  ARG A  77       1.598  28.960  -4.565  1.00  0.82           H  
ATOM   1172 1HG  ARG A  77       1.093  26.582  -3.888  1.00  0.82           H  
ATOM   1173 2HG  ARG A  77       0.074  27.236  -2.586  1.00  0.82           H  
ATOM   1174 1HD  ARG A  77      -1.312  28.363  -4.186  1.00  0.82           H  
ATOM   1175 2HD  ARG A  77      -0.307  27.738  -5.515  1.00  0.82           H  
ATOM   1176  HE  ARG A  77      -1.168  25.569  -3.900  1.00  0.82           H  
ATOM   1177 1HH1 ARG A  77      -2.455  27.951  -6.164  1.00  0.82           H  
ATOM   1178 2HH1 ARG A  77      -3.765  26.923  -6.698  1.00  0.82           H  
ATOM   1179 1HH2 ARG A  77      -2.878  24.254  -4.622  1.00  0.82           H  
ATOM   1180 2HH2 ARG A  77      -4.009  24.832  -5.828  1.00  0.82           H  
ATOM   1181  N   ASP A  78       2.419  26.792  -1.065  1.00  0.83           N  
ATOM   1182  CA  ASP A  78       2.083  26.182   0.192  1.00  0.83           C  
ATOM   1183  C   ASP A  78       3.330  26.175   1.055  1.00  0.83           C  
ATOM   1184  O   ASP A  78       3.232  26.321   2.267  1.00  0.83           O  
ATOM   1185  CB  ASP A  78       1.563  24.776  -0.036  1.00  0.83           C  
ATOM   1186  CG  ASP A  78       0.263  24.711  -0.887  1.00  0.83           C  
ATOM   1187  OD1 ASP A  78      -0.739  25.332  -0.526  1.00  0.83           O  
ATOM   1188  OD2 ASP A  78       0.302  24.056  -1.924  1.00  0.83           O  
ATOM   1189  H   ASP A  78       2.859  26.206  -1.763  1.00  0.83           H  
ATOM   1190  HA  ASP A  78       1.316  26.776   0.686  1.00  0.83           H  
ATOM   1191 1HB  ASP A  78       2.331  24.190  -0.529  1.00  0.83           H  
ATOM   1192 2HB  ASP A  78       1.373  24.300   0.923  1.00  0.83           H  
ATOM   1193  N   ILE A  79       4.508  26.060   0.419  1.00  0.83           N  
ATOM   1194  CA  ILE A  79       5.776  26.063   1.147  1.00  0.83           C  
ATOM   1195  C   ILE A  79       5.955  27.382   1.866  1.00  0.83           C  
ATOM   1196  O   ILE A  79       6.336  27.416   3.038  1.00  0.83           O  
ATOM   1197  CB  ILE A  79       7.001  25.807   0.244  1.00  0.83           C  
ATOM   1198  CG1 ILE A  79       6.974  24.359  -0.266  1.00  0.83           C  
ATOM   1199  CG2 ILE A  79       8.266  26.080   1.040  1.00  0.83           C  
ATOM   1200  CD1 ILE A  79       7.956  24.053  -1.369  1.00  0.83           C  
ATOM   1201  H   ILE A  79       4.508  25.915  -0.588  1.00  0.83           H  
ATOM   1202  HA  ILE A  79       5.745  25.271   1.890  1.00  0.83           H  
ATOM   1203  HB  ILE A  79       6.963  26.468  -0.621  1.00  0.83           H  
ATOM   1204 1HG1 ILE A  79       7.203  23.709   0.563  1.00  0.83           H  
ATOM   1205 2HG1 ILE A  79       5.971  24.131  -0.621  1.00  0.83           H  
ATOM   1206 1HG2 ILE A  79       9.136  25.908   0.410  1.00  0.83           H  
ATOM   1207 2HG2 ILE A  79       8.262  27.115   1.377  1.00  0.83           H  
ATOM   1208 3HG2 ILE A  79       8.303  25.416   1.904  1.00  0.83           H  
ATOM   1209 1HD1 ILE A  79       7.861  23.001  -1.646  1.00  0.83           H  
ATOM   1210 2HD1 ILE A  79       7.762  24.662  -2.230  1.00  0.83           H  
ATOM   1211 3HD1 ILE A  79       8.967  24.245  -1.016  1.00  0.83           H  
ATOM   1212  N   GLN A  80       5.665  28.489   1.188  1.00  0.84           N  
ATOM   1213  CA  GLN A  80       5.782  29.759   1.892  1.00  0.84           C  
ATOM   1214  C   GLN A  80       4.893  29.768   3.134  1.00  0.84           C  
ATOM   1215  O   GLN A  80       5.335  30.138   4.224  1.00  0.84           O  
ATOM   1216  CB  GLN A  80       5.383  30.938   1.004  1.00  0.84           C  
ATOM   1217  CG  GLN A  80       5.508  32.285   1.720  1.00  0.84           C  
ATOM   1218  CD  GLN A  80       5.111  33.474   0.863  1.00  0.84           C  
ATOM   1219  OE1 GLN A  80       4.635  33.328  -0.267  1.00  0.84           O  
ATOM   1220  NE2 GLN A  80       5.313  34.674   1.401  1.00  0.84           N  
ATOM   1221  H   GLN A  80       5.385  28.439   0.204  1.00  0.84           H  
ATOM   1222  HA  GLN A  80       6.815  29.886   2.211  1.00  0.84           H  
ATOM   1223 1HB  GLN A  80       6.008  30.954   0.111  1.00  0.84           H  
ATOM   1224 2HB  GLN A  80       4.346  30.816   0.679  1.00  0.84           H  
ATOM   1225 1HG  GLN A  80       4.853  32.265   2.592  1.00  0.84           H  
ATOM   1226 2HG  GLN A  80       6.541  32.421   2.037  1.00  0.84           H  
ATOM   1227 1HE2 GLN A  80       5.074  35.500   0.887  1.00  0.84           H  
ATOM   1228 2HE2 GLN A  80       5.710  34.756   2.315  1.00  0.84           H  
ATOM   1229  N   ASN A  81       3.650  29.328   2.976  1.00  0.85           N  
ATOM   1230  CA  ASN A  81       2.696  29.328   4.072  1.00  0.85           C  
ATOM   1231  C   ASN A  81       3.049  28.309   5.164  1.00  0.85           C  
ATOM   1232  O   ASN A  81       2.806  28.554   6.347  1.00  0.85           O  
ATOM   1233  CB  ASN A  81       1.314  29.142   3.509  1.00  0.85           C  
ATOM   1234  CG  ASN A  81       0.843  30.386   2.812  1.00  0.85           C  
ATOM   1235  OD1 ASN A  81       1.290  31.498   3.129  1.00  0.85           O  
ATOM   1236  ND2 ASN A  81      -0.038  30.232   1.866  1.00  0.85           N  
ATOM   1237  H   ASN A  81       3.353  29.001   2.064  1.00  0.85           H  
ATOM   1238  HA  ASN A  81       2.726  30.308   4.539  1.00  0.85           H  
ATOM   1239 1HB  ASN A  81       1.329  28.318   2.794  1.00  0.85           H  
ATOM   1240 2HB  ASN A  81       0.616  28.890   4.304  1.00  0.85           H  
ATOM   1241 1HD2 ASN A  81      -0.379  31.025   1.364  1.00  0.85           H  
ATOM   1242 2HD2 ASN A  81      -0.362  29.314   1.627  1.00  0.85           H  
ATOM   1243  N   TYR A  82       3.670  27.197   4.776  1.00  0.86           N  
ATOM   1244  CA  TYR A  82       4.143  26.179   5.708  1.00  0.86           C  
ATOM   1245  C   TYR A  82       5.125  26.805   6.655  1.00  0.86           C  
ATOM   1246  O   TYR A  82       5.011  26.675   7.877  1.00  0.86           O  
ATOM   1247  CB  TYR A  82       4.824  25.046   4.949  1.00  0.86           C  
ATOM   1248  CG  TYR A  82       5.454  23.942   5.773  1.00  0.86           C  
ATOM   1249  CD1 TYR A  82       4.702  22.892   6.238  1.00  0.86           C  
ATOM   1250  CD2 TYR A  82       6.814  23.987   6.058  1.00  0.86           C  
ATOM   1251  CE1 TYR A  82       5.296  21.880   6.973  1.00  0.86           C  
ATOM   1252  CE2 TYR A  82       7.401  22.976   6.800  1.00  0.86           C  
ATOM   1253  CZ  TYR A  82       6.637  21.924   7.252  1.00  0.86           C  
ATOM   1254  OH  TYR A  82       7.217  20.910   7.970  1.00  0.86           O  
ATOM   1255  H   TYR A  82       3.806  27.039   3.786  1.00  0.86           H  
ATOM   1256  HA  TYR A  82       3.319  25.806   6.294  1.00  0.86           H  
ATOM   1257 1HB  TYR A  82       4.093  24.595   4.293  1.00  0.86           H  
ATOM   1258 2HB  TYR A  82       5.594  25.456   4.321  1.00  0.86           H  
ATOM   1259  HD1 TYR A  82       3.647  22.841   6.018  1.00  0.86           H  
ATOM   1260  HD2 TYR A  82       7.419  24.817   5.694  1.00  0.86           H  
ATOM   1261  HE1 TYR A  82       4.697  21.049   7.326  1.00  0.86           H  
ATOM   1262  HE2 TYR A  82       8.471  23.008   7.024  1.00  0.86           H  
ATOM   1263  HH  TYR A  82       8.174  21.083   8.039  1.00  0.86           H  
ATOM   1264  N   ARG A  83       6.100  27.500   6.073  1.00  0.87           N  
ATOM   1265  CA  ARG A  83       7.145  28.152   6.826  1.00  0.87           C  
ATOM   1266  C   ARG A  83       6.569  29.242   7.724  1.00  0.87           C  
ATOM   1267  O   ARG A  83       7.000  29.397   8.871  1.00  0.87           O  
ATOM   1268  CB  ARG A  83       8.158  28.729   5.858  1.00  0.87           C  
ATOM   1269  CG  ARG A  83       8.991  27.678   5.129  1.00  0.87           C  
ATOM   1270  CD  ARG A  83       9.858  28.284   4.093  1.00  0.87           C  
ATOM   1271  NE  ARG A  83      10.655  27.283   3.400  1.00  0.87           N  
ATOM   1272  CZ  ARG A  83      11.372  27.514   2.283  1.00  0.87           C  
ATOM   1273  NH1 ARG A  83      11.381  28.712   1.742  1.00  0.87           N  
ATOM   1274  NH2 ARG A  83      12.064  26.534   1.728  1.00  0.87           N  
ATOM   1275  H   ARG A  83       6.117  27.561   5.051  1.00  0.87           H  
ATOM   1276  HA  ARG A  83       7.638  27.406   7.448  1.00  0.87           H  
ATOM   1277 1HB  ARG A  83       7.638  29.315   5.099  1.00  0.87           H  
ATOM   1278 2HB  ARG A  83       8.834  29.397   6.385  1.00  0.87           H  
ATOM   1279 1HG  ARG A  83       9.619  27.148   5.843  1.00  0.87           H  
ATOM   1280 2HG  ARG A  83       8.322  26.968   4.638  1.00  0.87           H  
ATOM   1281 1HD  ARG A  83       9.228  28.787   3.357  1.00  0.87           H  
ATOM   1282 2HD  ARG A  83      10.532  29.004   4.551  1.00  0.87           H  
ATOM   1283  HE  ARG A  83      10.672  26.348   3.784  1.00  0.87           H  
ATOM   1284 1HH1 ARG A  83      10.850  29.460   2.165  1.00  0.87           H  
ATOM   1285 2HH1 ARG A  83      11.918  28.884   0.904  1.00  0.87           H  
ATOM   1286 1HH2 ARG A  83      12.058  25.613   2.143  1.00  0.87           H  
ATOM   1287 2HH2 ARG A  83      12.602  26.708   0.891  1.00  0.87           H  
ATOM   1288  N   LEU A  84       5.567  29.982   7.231  1.00  0.87           N  
ATOM   1289  CA  LEU A  84       4.948  31.014   8.056  1.00  0.87           C  
ATOM   1290  C   LEU A  84       4.179  30.398   9.231  1.00  0.87           C  
ATOM   1291  O   LEU A  84       4.261  30.893  10.358  1.00  0.87           O  
ATOM   1292  CB  LEU A  84       4.013  31.871   7.199  1.00  0.87           C  
ATOM   1293  CG  LEU A  84       4.718  32.755   6.148  1.00  0.87           C  
ATOM   1294  CD1 LEU A  84       3.681  33.385   5.223  1.00  0.87           C  
ATOM   1295  CD2 LEU A  84       5.532  33.817   6.856  1.00  0.87           C  
ATOM   1296  H   LEU A  84       5.261  29.850   6.264  1.00  0.87           H  
ATOM   1297  HA  LEU A  84       5.734  31.651   8.455  1.00  0.87           H  
ATOM   1298 1HB  LEU A  84       3.326  31.212   6.678  1.00  0.87           H  
ATOM   1299 2HB  LEU A  84       3.435  32.519   7.854  1.00  0.87           H  
ATOM   1300  HG  LEU A  84       5.380  32.147   5.548  1.00  0.87           H  
ATOM   1301 1HD1 LEU A  84       4.183  33.999   4.478  1.00  0.87           H  
ATOM   1302 2HD1 LEU A  84       3.120  32.603   4.722  1.00  0.87           H  
ATOM   1303 3HD1 LEU A  84       3.001  34.003   5.804  1.00  0.87           H  
ATOM   1304 1HD2 LEU A  84       6.038  34.436   6.115  1.00  0.87           H  
ATOM   1305 2HD2 LEU A  84       4.872  34.439   7.461  1.00  0.87           H  
ATOM   1306 3HD2 LEU A  84       6.271  33.338   7.498  1.00  0.87           H  
ATOM   1307  N   LEU A  85       3.467  29.289   8.983  1.00  0.86           N  
ATOM   1308  CA  LEU A  85       2.720  28.598  10.033  1.00  0.86           C  
ATOM   1309  C   LEU A  85       3.682  28.109  11.086  1.00  0.86           C  
ATOM   1310  O   LEU A  85       3.483  28.319  12.286  1.00  0.86           O  
ATOM   1311  CB  LEU A  85       1.947  27.385   9.503  1.00  0.86           C  
ATOM   1312  CG  LEU A  85       0.960  26.736  10.523  1.00  0.86           C  
ATOM   1313  CD1 LEU A  85       0.006  25.789   9.792  1.00  0.86           C  
ATOM   1314  CD2 LEU A  85       1.696  26.074  11.617  1.00  0.86           C  
ATOM   1315  H   LEU A  85       3.419  28.928   8.033  1.00  0.86           H  
ATOM   1316  HA  LEU A  85       2.051  29.300  10.502  1.00  0.86           H  
ATOM   1317 1HB  LEU A  85       1.371  27.711   8.640  1.00  0.86           H  
ATOM   1318 2HB  LEU A  85       2.654  26.633   9.170  1.00  0.86           H  
ATOM   1319  HG  LEU A  85       0.371  27.495  10.956  1.00  0.86           H  
ATOM   1320 1HD1 LEU A  85      -0.698  25.350  10.479  1.00  0.86           H  
ATOM   1321 2HD1 LEU A  85      -0.541  26.344   9.035  1.00  0.86           H  
ATOM   1322 3HD1 LEU A  85       0.580  24.992   9.329  1.00  0.86           H  
ATOM   1323 1HD2 LEU A  85       0.983  25.665  12.311  1.00  0.86           H  
ATOM   1324 2HD2 LEU A  85       2.294  25.303  11.238  1.00  0.86           H  
ATOM   1325 3HD2 LEU A  85       2.321  26.795  12.123  1.00  0.86           H  
ATOM   1326  N   TYR A  86       4.715  27.415  10.627  1.00  0.86           N  
ATOM   1327  CA  TYR A  86       5.724  26.886  11.501  1.00  0.86           C  
ATOM   1328  C   TYR A  86       6.344  27.993  12.329  1.00  0.86           C  
ATOM   1329  O   TYR A  86       6.450  27.862  13.551  1.00  0.86           O  
ATOM   1330  CB  TYR A  86       6.803  26.166  10.706  1.00  0.86           C  
ATOM   1331  CG  TYR A  86       7.826  25.635  11.587  1.00  0.86           C  
ATOM   1332  CD1 TYR A  86       7.769  24.330  12.006  1.00  0.86           C  
ATOM   1333  CD2 TYR A  86       8.812  26.479  12.047  1.00  0.86           C  
ATOM   1334  CE1 TYR A  86       8.703  23.876  12.855  1.00  0.86           C  
ATOM   1335  CE2 TYR A  86       9.732  26.021  12.906  1.00  0.86           C  
ATOM   1336  CZ  TYR A  86       9.677  24.735  13.306  1.00  0.86           C  
ATOM   1337  OH  TYR A  86      10.603  24.286  14.116  1.00  0.86           O  
ATOM   1338  H   TYR A  86       4.812  27.263   9.624  1.00  0.86           H  
ATOM   1339  HA  TYR A  86       5.262  26.209  12.204  1.00  0.86           H  
ATOM   1340 1HB  TYR A  86       6.364  25.345  10.133  1.00  0.86           H  
ATOM   1341 2HB  TYR A  86       7.267  26.854  10.002  1.00  0.86           H  
ATOM   1342  HD1 TYR A  86       6.998  23.665  11.651  1.00  0.86           H  
ATOM   1343  HD2 TYR A  86       8.849  27.512  11.719  1.00  0.86           H  
ATOM   1344  HE1 TYR A  86       8.687  22.840  13.177  1.00  0.86           H  
ATOM   1345  HE2 TYR A  86      10.518  26.678  13.273  1.00  0.86           H  
ATOM   1346  HH  TYR A  86      10.519  23.314  14.179  1.00  0.86           H  
ATOM   1347  N   SER A  87       6.744  29.091  11.670  1.00  0.86           N  
ATOM   1348  CA  SER A  87       7.382  30.197  12.358  1.00  0.86           C  
ATOM   1349  C   SER A  87       6.445  30.755  13.408  1.00  0.86           C  
ATOM   1350  O   SER A  87       6.865  31.036  14.523  1.00  0.86           O  
ATOM   1351  CB  SER A  87       7.754  31.281  11.372  1.00  0.86           C  
ATOM   1352  OG  SER A  87       8.715  30.818  10.459  1.00  0.86           O  
ATOM   1353  H   SER A  87       6.634  29.153  10.661  1.00  0.86           H  
ATOM   1354  HA  SER A  87       8.284  29.833  12.849  1.00  0.86           H  
ATOM   1355 1HB  SER A  87       6.862  31.603  10.834  1.00  0.86           H  
ATOM   1356 2HB  SER A  87       8.142  32.142  11.910  1.00  0.86           H  
ATOM   1357  HG  SER A  87       8.243  30.156   9.902  1.00  0.86           H  
ATOM   1358  N   TYR A  88       5.160  30.877  13.085  1.00  0.86           N  
ATOM   1359  CA  TYR A  88       4.187  31.331  14.063  1.00  0.86           C  
ATOM   1360  C   TYR A  88       4.178  30.428  15.292  1.00  0.86           C  
ATOM   1361  O   TYR A  88       4.338  30.890  16.425  1.00  0.86           O  
ATOM   1362  CB  TYR A  88       2.794  31.378  13.429  1.00  0.86           C  
ATOM   1363  CG  TYR A  88       1.699  31.600  14.398  1.00  0.86           C  
ATOM   1364  CD1 TYR A  88       1.398  32.858  14.872  1.00  0.86           C  
ATOM   1365  CD2 TYR A  88       0.989  30.498  14.828  1.00  0.86           C  
ATOM   1366  CE1 TYR A  88       0.376  33.005  15.786  1.00  0.86           C  
ATOM   1367  CE2 TYR A  88      -0.010  30.636  15.733  1.00  0.86           C  
ATOM   1368  CZ  TYR A  88      -0.327  31.882  16.217  1.00  0.86           C  
ATOM   1369  OH  TYR A  88      -1.337  32.019  17.133  1.00  0.86           O  
ATOM   1370  H   TYR A  88       4.848  30.660  12.139  1.00  0.86           H  
ATOM   1371  HA  TYR A  88       4.464  32.334  14.387  1.00  0.86           H  
ATOM   1372 1HB  TYR A  88       2.763  32.174  12.686  1.00  0.86           H  
ATOM   1373 2HB  TYR A  88       2.594  30.458  12.910  1.00  0.86           H  
ATOM   1374  HD1 TYR A  88       1.962  33.725  14.531  1.00  0.86           H  
ATOM   1375  HD2 TYR A  88       1.242  29.512  14.443  1.00  0.86           H  
ATOM   1376  HE1 TYR A  88       0.127  33.993  16.171  1.00  0.86           H  
ATOM   1377  HE2 TYR A  88      -0.552  29.758  16.067  1.00  0.86           H  
ATOM   1378  HH  TYR A  88      -1.504  32.958  17.282  1.00  0.86           H  
ATOM   1379  N   LEU A  89       4.028  29.122  15.083  1.00  0.87           N  
ATOM   1380  CA  LEU A  89       3.971  28.228  16.229  1.00  0.87           C  
ATOM   1381  C   LEU A  89       5.287  28.193  17.013  1.00  0.87           C  
ATOM   1382  O   LEU A  89       5.297  28.096  18.246  1.00  0.87           O  
ATOM   1383  CB  LEU A  89       3.569  26.807  15.813  1.00  0.87           C  
ATOM   1384  CG  LEU A  89       2.132  26.595  15.353  1.00  0.87           C  
ATOM   1385  CD1 LEU A  89       1.942  25.122  14.930  1.00  0.87           C  
ATOM   1386  CD2 LEU A  89       1.210  26.963  16.490  1.00  0.87           C  
ATOM   1387  H   LEU A  89       3.931  28.767  14.130  1.00  0.87           H  
ATOM   1388  HA  LEU A  89       3.199  28.598  16.897  1.00  0.87           H  
ATOM   1389 1HB  LEU A  89       4.223  26.494  15.005  1.00  0.87           H  
ATOM   1390 2HB  LEU A  89       3.703  26.163  16.653  1.00  0.87           H  
ATOM   1391  HG  LEU A  89       1.925  27.227  14.491  1.00  0.87           H  
ATOM   1392 1HD1 LEU A  89       0.918  24.965  14.603  1.00  0.87           H  
ATOM   1393 2HD1 LEU A  89       2.625  24.881  14.120  1.00  0.87           H  
ATOM   1394 3HD1 LEU A  89       2.148  24.472  15.778  1.00  0.87           H  
ATOM   1395 1HD2 LEU A  89       0.194  26.828  16.209  1.00  0.87           H  
ATOM   1396 2HD2 LEU A  89       1.425  26.335  17.348  1.00  0.87           H  
ATOM   1397 3HD2 LEU A  89       1.374  28.000  16.746  1.00  0.87           H  
ATOM   1398  N   ASN A  90       6.414  28.318  16.321  1.00  0.88           N  
ATOM   1399  CA  ASN A  90       7.700  28.272  16.996  1.00  0.88           C  
ATOM   1400  C   ASN A  90       7.978  29.565  17.761  1.00  0.88           C  
ATOM   1401  O   ASN A  90       8.315  29.535  18.949  1.00  0.88           O  
ATOM   1402  CB  ASN A  90       8.801  27.973  15.995  1.00  0.88           C  
ATOM   1403  CG  ASN A  90      10.154  27.820  16.617  1.00  0.88           C  
ATOM   1404  OD1 ASN A  90      10.381  26.958  17.478  1.00  0.88           O  
ATOM   1405  ND2 ASN A  90      11.079  28.640  16.184  1.00  0.88           N  
ATOM   1406  H   ASN A  90       6.382  28.398  15.306  1.00  0.88           H  
ATOM   1407  HA  ASN A  90       7.671  27.460  17.723  1.00  0.88           H  
ATOM   1408 1HB  ASN A  90       8.552  27.056  15.461  1.00  0.88           H  
ATOM   1409 2HB  ASN A  90       8.838  28.775  15.254  1.00  0.88           H  
ATOM   1410 1HD2 ASN A  90      12.006  28.592  16.553  1.00  0.88           H  
ATOM   1411 2HD2 ASN A  90      10.855  29.312  15.478  1.00  0.88           H  
ATOM   1412  N   ASN A  91       7.800  30.709  17.112  1.00  0.88           N  
ATOM   1413  CA  ASN A  91       8.091  31.998  17.726  1.00  0.88           C  
ATOM   1414  C   ASN A  91       7.192  32.283  18.923  1.00  0.88           C  
ATOM   1415  O   ASN A  91       7.620  32.909  19.893  1.00  0.88           O  
ATOM   1416  CB  ASN A  91       7.955  33.100  16.701  1.00  0.88           C  
ATOM   1417  CG  ASN A  91       9.072  33.091  15.693  1.00  0.88           C  
ATOM   1418  OD1 ASN A  91      10.153  32.533  15.929  1.00  0.88           O  
ATOM   1419  ND2 ASN A  91       8.834  33.708  14.564  1.00  0.88           N  
ATOM   1420  H   ASN A  91       7.476  30.697  16.153  1.00  0.88           H  
ATOM   1421  HA  ASN A  91       9.119  31.979  18.088  1.00  0.88           H  
ATOM   1422 1HB  ASN A  91       7.000  32.991  16.181  1.00  0.88           H  
ATOM   1423 2HB  ASN A  91       7.940  34.063  17.207  1.00  0.88           H  
ATOM   1424 1HD2 ASN A  91       9.535  33.740  13.853  1.00  0.88           H  
ATOM   1425 2HD2 ASN A  91       7.948  34.144  14.414  1.00  0.88           H  
ATOM   1426  N   LYS A  92       5.954  31.791  18.878  1.00  0.87           N  
ATOM   1427  CA  LYS A  92       5.015  31.998  19.971  1.00  0.87           C  
ATOM   1428  C   LYS A  92       5.112  30.888  21.016  1.00  0.87           C  
ATOM   1429  O   LYS A  92       4.361  30.891  21.994  1.00  0.87           O  
ATOM   1430  CB  LYS A  92       3.584  32.073  19.438  1.00  0.87           C  
ATOM   1431  CG  LYS A  92       3.307  33.207  18.449  1.00  0.87           C  
ATOM   1432  CD  LYS A  92       3.452  34.578  19.089  1.00  0.87           C  
ATOM   1433  CE  LYS A  92       3.059  35.682  18.111  1.00  0.87           C  
ATOM   1434  NZ  LYS A  92       3.228  37.043  18.705  1.00  0.87           N  
ATOM   1435  H   LYS A  92       5.622  31.299  18.046  1.00  0.87           H  
ATOM   1436  HA  LYS A  92       5.257  32.941  20.460  1.00  0.87           H  
ATOM   1437 1HB  LYS A  92       3.368  31.149  18.907  1.00  0.87           H  
ATOM   1438 2HB  LYS A  92       2.881  32.149  20.266  1.00  0.87           H  
ATOM   1439 1HG  LYS A  92       4.002  33.129  17.611  1.00  0.87           H  
ATOM   1440 2HG  LYS A  92       2.297  33.097  18.063  1.00  0.87           H  
ATOM   1441 1HD  LYS A  92       2.817  34.639  19.973  1.00  0.87           H  
ATOM   1442 2HD  LYS A  92       4.489  34.725  19.394  1.00  0.87           H  
ATOM   1443 1HE  LYS A  92       3.681  35.604  17.220  1.00  0.87           H  
ATOM   1444 2HE  LYS A  92       2.015  35.548  17.823  1.00  0.87           H  
ATOM   1445 1HZ  LYS A  92       2.959  37.743  18.028  1.00  0.87           H  
ATOM   1446 2HZ  LYS A  92       2.645  37.127  19.526  1.00  0.87           H  
ATOM   1447 3HZ  LYS A  92       4.194  37.180  18.963  1.00  0.87           H  
ATOM   1448  N   GLN A  93       6.004  29.915  20.790  1.00  0.85           N  
ATOM   1449  CA  GLN A  93       6.190  28.765  21.664  1.00  0.85           C  
ATOM   1450  C   GLN A  93       4.885  28.064  21.988  1.00  0.85           C  
ATOM   1451  O   GLN A  93       4.546  27.878  23.160  1.00  0.85           O  
ATOM   1452  CB  GLN A  93       6.908  29.175  22.946  1.00  0.85           C  
ATOM   1453  CG  GLN A  93       8.338  29.650  22.701  1.00  0.85           C  
ATOM   1454  CD  GLN A  93       9.295  28.506  22.350  1.00  0.85           C  
ATOM   1455  OE1 GLN A  93       9.674  27.708  23.220  1.00  0.85           O  
ATOM   1456  NE2 GLN A  93       9.675  28.416  21.082  1.00  0.85           N  
ATOM   1457  H   GLN A  93       6.625  29.969  19.986  1.00  0.85           H  
ATOM   1458  HA  GLN A  93       6.825  28.052  21.137  1.00  0.85           H  
ATOM   1459 1HB  GLN A  93       6.359  29.977  23.437  1.00  0.85           H  
ATOM   1460 2HB  GLN A  93       6.941  28.330  23.631  1.00  0.85           H  
ATOM   1461 1HG  GLN A  93       8.327  30.347  21.855  1.00  0.85           H  
ATOM   1462 2HG  GLN A  93       8.707  30.151  23.593  1.00  0.85           H  
ATOM   1463 1HE2 GLN A  93      10.291  27.689  20.787  1.00  0.85           H  
ATOM   1464 2HE2 GLN A  93       9.318  29.085  20.389  1.00  0.85           H  
ATOM   1465  N   CYS A  94       4.154  27.654  20.952  1.00  0.83           N  
ATOM   1466  CA  CYS A  94       2.863  27.027  21.184  1.00  0.83           C  
ATOM   1467  C   CYS A  94       2.547  25.950  20.177  1.00  0.83           C  
ATOM   1468  O   CYS A  94       3.192  25.842  19.140  1.00  0.83           O  
ATOM   1469  CB  CYS A  94       1.771  28.087  21.105  1.00  0.83           C  
ATOM   1470  SG  CYS A  94       1.596  28.852  19.488  1.00  0.83           S  
ATOM   1471  H   CYS A  94       4.488  27.816  20.000  1.00  0.83           H  
ATOM   1472  HA  CYS A  94       2.861  26.584  22.176  1.00  0.83           H  
ATOM   1473 1HB  CYS A  94       0.812  27.642  21.378  1.00  0.83           H  
ATOM   1474 2HB  CYS A  94       1.988  28.877  21.827  1.00  0.83           H  
ATOM   1475  HG  CYS A  94       2.884  29.174  19.349  1.00  0.83           H  
ATOM   1476  N   HIS A  95       1.541  25.146  20.487  1.00  0.82           N  
ATOM   1477  CA  HIS A  95       1.099  24.095  19.587  1.00  0.82           C  
ATOM   1478  C   HIS A  95      -0.327  24.414  19.136  1.00  0.82           C  
ATOM   1479  O   HIS A  95      -1.105  25.013  19.885  1.00  0.82           O  
ATOM   1480  CB  HIS A  95       1.164  22.745  20.305  1.00  0.82           C  
ATOM   1481  CG  HIS A  95       2.581  22.295  20.769  1.00  0.82           C  
ATOM   1482  ND1 HIS A  95       2.780  21.199  21.574  1.00  0.82           N  
ATOM   1483  CD2 HIS A  95       3.815  22.785  20.522  1.00  0.82           C  
ATOM   1484  CE1 HIS A  95       4.064  21.035  21.802  1.00  0.82           C  
ATOM   1485  NE2 HIS A  95       4.716  21.980  21.176  1.00  0.82           N  
ATOM   1486  H   HIS A  95       1.063  25.251  21.381  1.00  0.82           H  
ATOM   1487  HA  HIS A  95       1.734  24.052  18.701  1.00  0.82           H  
ATOM   1488 1HB  HIS A  95       0.511  22.783  21.175  1.00  0.82           H  
ATOM   1489 2HB  HIS A  95       0.781  21.983  19.638  1.00  0.82           H  
ATOM   1490  HD2 HIS A  95       4.068  23.642  19.921  1.00  0.82           H  
ATOM   1491  HE1 HIS A  95       4.504  20.243  22.412  1.00  0.82           H  
ATOM   1492  HE2 HIS A  95       5.720  22.105  21.171  1.00  0.82           H  
ATOM   1493  N   CYS A  96      -0.698  24.033  17.922  1.00  0.84           N  
ATOM   1494  CA  CYS A  96      -2.069  24.326  17.487  1.00  0.84           C  
ATOM   1495  C   CYS A  96      -3.035  23.189  17.724  1.00  0.84           C  
ATOM   1496  O   CYS A  96      -2.759  22.048  17.384  1.00  0.84           O  
ATOM   1497  CB  CYS A  96      -2.163  24.700  16.027  1.00  0.84           C  
ATOM   1498  SG  CYS A  96      -3.827  24.995  15.512  1.00  0.84           S  
ATOM   1499  H   CYS A  96      -0.047  23.520  17.323  1.00  0.84           H  
ATOM   1500  HA  CYS A  96      -2.428  25.185  18.052  1.00  0.84           H  
ATOM   1501 1HB  CYS A  96      -1.589  25.576  15.835  1.00  0.84           H  
ATOM   1502 2HB  CYS A  96      -1.779  23.930  15.427  1.00  0.84           H  
ATOM   1503  HG  CYS A  96      -4.374  24.014  16.249  1.00  0.84           H  
ATOM   1504  N   LEU A  97      -4.165  23.494  18.328  1.00  0.90           N  
ATOM   1505  CA  LEU A  97      -5.197  22.499  18.560  1.00  0.90           C  
ATOM   1506  C   LEU A  97      -6.248  22.592  17.487  1.00  0.90           C  
ATOM   1507  O   LEU A  97      -6.683  23.693  17.167  1.00  0.90           O  
ATOM   1508  CB  LEU A  97      -5.850  22.682  19.920  1.00  0.90           C  
ATOM   1509  CG  LEU A  97      -7.045  21.781  20.218  1.00  0.90           C  
ATOM   1510  CD1 LEU A  97      -6.605  20.328  20.300  1.00  0.90           C  
ATOM   1511  CD2 LEU A  97      -7.677  22.245  21.508  1.00  0.90           C  
ATOM   1512  H   LEU A  97      -4.354  24.462  18.594  1.00  0.90           H  
ATOM   1513  HA  LEU A  97      -4.750  21.506  18.519  1.00  0.90           H  
ATOM   1514 1HB  LEU A  97      -5.109  22.483  20.661  1.00  0.90           H  
ATOM   1515 2HB  LEU A  97      -6.176  23.715  20.020  1.00  0.90           H  
ATOM   1516  HG  LEU A  97      -7.774  21.862  19.414  1.00  0.90           H  
ATOM   1517 1HD1 LEU A  97      -7.469  19.714  20.497  1.00  0.90           H  
ATOM   1518 2HD1 LEU A  97      -6.166  20.030  19.360  1.00  0.90           H  
ATOM   1519 3HD1 LEU A  97      -5.882  20.198  21.084  1.00  0.90           H  
ATOM   1520 1HD2 LEU A  97      -8.543  21.625  21.733  1.00  0.90           H  
ATOM   1521 2HD2 LEU A  97      -6.954  22.170  22.317  1.00  0.90           H  
ATOM   1522 3HD2 LEU A  97      -7.992  23.288  21.397  1.00  0.90           H  
ATOM   1523  N   ALA A  98      -6.619  21.461  16.908  1.00  0.99           N  
ATOM   1524  CA  ALA A  98      -7.663  21.399  15.899  1.00  0.99           C  
ATOM   1525  C   ALA A  98      -8.615  20.263  16.231  1.00  0.99           C  
ATOM   1526  O   ALA A  98      -8.212  19.234  16.781  1.00  0.99           O  
ATOM   1527  CB  ALA A  98      -7.054  21.195  14.522  1.00  0.99           C  
ATOM   1528  H   ALA A  98      -6.158  20.596  17.185  1.00  0.99           H  
ATOM   1529  HA  ALA A  98      -8.230  22.320  15.913  1.00  0.99           H  
ATOM   1530 1HB  ALA A  98      -7.849  21.149  13.778  1.00  0.99           H  
ATOM   1531 2HB  ALA A  98      -6.384  22.022  14.289  1.00  0.99           H  
ATOM   1532 3HB  ALA A  98      -6.498  20.266  14.516  1.00  0.99           H  
ATOM   1533  N   THR A  99      -9.885  20.440  15.905  1.00  1.09           N  
ATOM   1534  CA  THR A  99     -10.827  19.355  16.135  1.00  1.09           C  
ATOM   1535  C   THR A  99     -11.574  19.034  14.870  1.00  1.09           C  
ATOM   1536  O   THR A  99     -12.199  19.905  14.262  1.00  1.09           O  
ATOM   1537  CB  THR A  99     -11.819  19.685  17.249  1.00  1.09           C  
ATOM   1538  OG1 THR A  99     -11.104  19.948  18.465  1.00  1.09           O  
ATOM   1539  CG2 THR A  99     -12.742  18.512  17.459  1.00  1.09           C  
ATOM   1540  H   THR A  99     -10.186  21.305  15.465  1.00  1.09           H  
ATOM   1541  HA  THR A  99     -10.279  18.458  16.422  1.00  1.09           H  
ATOM   1542  HB  THR A  99     -12.400  20.566  16.978  1.00  1.09           H  
ATOM   1543  HG1 THR A  99     -10.494  19.224  18.640  1.00  1.09           H  
ATOM   1544 1HG2 THR A  99     -13.442  18.746  18.256  1.00  1.09           H  
ATOM   1545 2HG2 THR A  99     -13.292  18.307  16.541  1.00  1.09           H  
ATOM   1546 3HG2 THR A  99     -12.149  17.638  17.731  1.00  1.09           H  
ATOM   1547  N   VAL A 100     -11.490  17.782  14.465  1.00  1.18           N  
ATOM   1548  CA  VAL A 100     -12.117  17.348  13.246  1.00  1.18           C  
ATOM   1549  C   VAL A 100     -13.054  16.171  13.420  1.00  1.18           C  
ATOM   1550  O   VAL A 100     -12.635  15.013  13.339  1.00  1.18           O  
ATOM   1551  CB  VAL A 100     -11.060  17.008  12.220  1.00  1.18           C  
ATOM   1552  CG1 VAL A 100     -10.271  18.245  11.834  1.00  1.18           C  
ATOM   1553  CG2 VAL A 100     -10.156  15.983  12.745  1.00  1.18           C  
ATOM   1554  H   VAL A 100     -10.978  17.091  15.015  1.00  1.18           H  
ATOM   1555  HA  VAL A 100     -12.702  18.176  12.851  1.00  1.18           H  
ATOM   1556  HB  VAL A 100     -11.555  16.640  11.377  1.00  1.18           H  
ATOM   1557 1HG1 VAL A 100      -9.555  17.967  11.083  1.00  1.18           H  
ATOM   1558 2HG1 VAL A 100     -10.948  19.001  11.434  1.00  1.18           H  
ATOM   1559 3HG1 VAL A 100      -9.753  18.644  12.703  1.00  1.18           H  
ATOM   1560 1HG2 VAL A 100      -9.432  15.736  11.994  1.00  1.18           H  
ATOM   1561 2HG2 VAL A 100      -9.648  16.355  13.632  1.00  1.18           H  
ATOM   1562 3HG2 VAL A 100     -10.747  15.115  12.992  1.00  1.18           H  
ATOM   1563  N   GLN A 101     -14.325  16.442  13.682  1.00  1.20           N  
ATOM   1564  CA  GLN A 101     -15.263  15.342  13.862  1.00  1.20           C  
ATOM   1565  C   GLN A 101     -14.794  14.313  14.902  1.00  1.20           C  
ATOM   1566  O   GLN A 101     -14.856  14.573  16.105  1.00  1.20           O  
ATOM   1567  CB  GLN A 101     -15.556  14.674  12.508  1.00  1.20           C  
ATOM   1568  CG  GLN A 101     -16.366  15.546  11.538  1.00  1.20           C  
ATOM   1569  CD  GLN A 101     -15.542  16.629  10.829  1.00  1.20           C  
ATOM   1570  OE1 GLN A 101     -14.415  16.402  10.386  1.00  1.20           O  
ATOM   1571  NE2 GLN A 101     -16.125  17.822  10.714  1.00  1.20           N  
ATOM   1572  H   GLN A 101     -14.633  17.402  13.748  1.00  1.20           H  
ATOM   1573  HA  GLN A 101     -16.201  15.762  14.225  1.00  1.20           H  
ATOM   1574 1HB  GLN A 101     -14.632  14.395  12.004  1.00  1.20           H  
ATOM   1575 2HB  GLN A 101     -16.132  13.762  12.670  1.00  1.20           H  
ATOM   1576 1HG  GLN A 101     -16.799  14.899  10.775  1.00  1.20           H  
ATOM   1577 2HG  GLN A 101     -17.162  16.037  12.098  1.00  1.20           H  
ATOM   1578 1HE2 GLN A 101     -15.650  18.575  10.253  1.00  1.20           H  
ATOM   1579 2HE2 GLN A 101     -17.047  17.968  11.080  1.00  1.20           H  
ATOM   1580  N   GLN A 102     -14.390  13.124  14.437  1.00  1.15           N  
ATOM   1581  CA  GLN A 102     -14.013  11.992  15.295  1.00  1.15           C  
ATOM   1582  C   GLN A 102     -12.551  11.973  15.783  1.00  1.15           C  
ATOM   1583  O   GLN A 102     -12.151  11.047  16.508  1.00  1.15           O  
ATOM   1584  CB  GLN A 102     -14.362  10.698  14.552  1.00  1.15           C  
ATOM   1585  CG  GLN A 102     -15.883  10.558  14.370  1.00  1.15           C  
ATOM   1586  CD  GLN A 102     -16.369   9.344  13.578  1.00  1.15           C  
ATOM   1587  OE1 GLN A 102     -16.658   9.421  12.378  1.00  1.15           O  
ATOM   1588  NE2 GLN A 102     -16.458   8.224  14.254  1.00  1.15           N  
ATOM   1589  H   GLN A 102     -14.324  13.001  13.437  1.00  1.15           H  
ATOM   1590  HA  GLN A 102     -14.644  12.031  16.179  1.00  1.15           H  
ATOM   1591 1HB  GLN A 102     -13.877  10.684  13.575  1.00  1.15           H  
ATOM   1592 2HB  GLN A 102     -14.003   9.842  15.120  1.00  1.15           H  
ATOM   1593 1HG  GLN A 102     -16.324  10.491  15.365  1.00  1.15           H  
ATOM   1594 2HG  GLN A 102     -16.249  11.451  13.868  1.00  1.15           H  
ATOM   1595 1HE2 GLN A 102     -16.792   7.390  13.818  1.00  1.15           H  
ATOM   1596 2HE2 GLN A 102     -16.157   8.216  15.222  1.00  1.15           H  
ATOM   1597  N   VAL A 103     -11.754  12.969  15.361  1.00  1.05           N  
ATOM   1598  CA  VAL A 103     -10.339  13.045  15.748  1.00  1.05           C  
ATOM   1599  C   VAL A 103      -9.906  14.395  16.361  1.00  1.05           C  
ATOM   1600  O   VAL A 103     -10.270  15.478  15.888  1.00  1.05           O  
ATOM   1601  CB  VAL A 103      -9.439  12.729  14.536  1.00  1.05           C  
ATOM   1602  CG1 VAL A 103      -7.969  12.807  14.923  1.00  1.05           C  
ATOM   1603  CG2 VAL A 103      -9.811  11.396  13.993  1.00  1.05           C  
ATOM   1604  H   VAL A 103     -12.141  13.686  14.746  1.00  1.05           H  
ATOM   1605  HA  VAL A 103     -10.158  12.275  16.500  1.00  1.05           H  
ATOM   1606  HB  VAL A 103      -9.579  13.453  13.772  1.00  1.05           H  
ATOM   1607 1HG1 VAL A 103      -7.376  12.582  14.048  1.00  1.05           H  
ATOM   1608 2HG1 VAL A 103      -7.725  13.802  15.272  1.00  1.05           H  
ATOM   1609 3HG1 VAL A 103      -7.750  12.094  15.704  1.00  1.05           H  
ATOM   1610 1HG2 VAL A 103      -9.173  11.161  13.140  1.00  1.05           H  
ATOM   1611 2HG2 VAL A 103      -9.685  10.679  14.770  1.00  1.05           H  
ATOM   1612 3HG2 VAL A 103     -10.847  11.397  13.674  1.00  1.05           H  
ATOM   1613  N   LYS A 104      -9.141  14.323  17.452  1.00  0.93           N  
ATOM   1614  CA  LYS A 104      -8.562  15.516  18.078  1.00  0.93           C  
ATOM   1615  C   LYS A 104      -7.114  15.627  17.594  1.00  0.93           C  
ATOM   1616  O   LYS A 104      -6.382  14.635  17.609  1.00  0.93           O  
ATOM   1617  CB  LYS A 104      -8.653  15.431  19.602  1.00  0.93           C  
ATOM   1618  CG  LYS A 104      -8.155  16.660  20.371  1.00  0.93           C  
ATOM   1619  CD  LYS A 104      -8.391  16.469  21.877  1.00  0.93           C  
ATOM   1620  CE  LYS A 104      -7.985  17.688  22.695  1.00  0.93           C  
ATOM   1621  NZ  LYS A 104      -8.303  17.504  24.140  1.00  0.93           N  
ATOM   1622  H   LYS A 104      -8.886  13.405  17.823  1.00  0.93           H  
ATOM   1623  HA  LYS A 104      -9.099  16.404  17.740  1.00  0.93           H  
ATOM   1624 1HB  LYS A 104      -9.693  15.265  19.888  1.00  0.93           H  
ATOM   1625 2HB  LYS A 104      -8.089  14.571  19.945  1.00  0.93           H  
ATOM   1626 1HG  LYS A 104      -7.087  16.804  20.185  1.00  0.93           H  
ATOM   1627 2HG  LYS A 104      -8.690  17.546  20.026  1.00  0.93           H  
ATOM   1628 1HD  LYS A 104      -9.448  16.264  22.054  1.00  0.93           H  
ATOM   1629 2HD  LYS A 104      -7.811  15.611  22.222  1.00  0.93           H  
ATOM   1630 1HE  LYS A 104      -6.913  17.860  22.585  1.00  0.93           H  
ATOM   1631 2HE  LYS A 104      -8.525  18.559  22.328  1.00  0.93           H  
ATOM   1632 1HZ  LYS A 104      -8.036  18.331  24.653  1.00  0.93           H  
ATOM   1633 2HZ  LYS A 104      -9.298  17.353  24.247  1.00  0.93           H  
ATOM   1634 3HZ  LYS A 104      -7.804  16.703  24.501  1.00  0.93           H  
ATOM   1635  N   MET A 105      -6.692  16.803  17.124  1.00  0.83           N  
ATOM   1636  CA  MET A 105      -5.328  16.899  16.605  1.00  0.83           C  
ATOM   1637  C   MET A 105      -4.526  18.048  17.196  1.00  0.83           C  
ATOM   1638  O   MET A 105      -5.025  19.161  17.374  1.00  0.83           O  
ATOM   1639  CB  MET A 105      -5.396  17.047  15.071  1.00  0.83           C  
ATOM   1640  CG  MET A 105      -4.032  17.104  14.334  1.00  0.83           C  
ATOM   1641  SD  MET A 105      -3.193  18.715  14.261  1.00  0.83           S  
ATOM   1642  CE  MET A 105      -3.779  19.525  12.826  1.00  0.83           C  
ATOM   1643  H   MET A 105      -7.300  17.619  17.106  1.00  0.83           H  
ATOM   1644  HA  MET A 105      -4.801  15.985  16.844  1.00  0.83           H  
ATOM   1645 1HB  MET A 105      -5.954  16.208  14.660  1.00  0.83           H  
ATOM   1646 2HB  MET A 105      -5.950  17.949  14.825  1.00  0.83           H  
ATOM   1647 1HG  MET A 105      -3.350  16.426  14.837  1.00  0.83           H  
ATOM   1648 2HG  MET A 105      -4.177  16.750  13.314  1.00  0.83           H  
ATOM   1649 1HE  MET A 105      -3.302  20.497  12.729  1.00  0.83           H  
ATOM   1650 2HE  MET A 105      -3.561  18.922  11.942  1.00  0.83           H  
ATOM   1651 3HE  MET A 105      -4.832  19.663  12.933  1.00  0.83           H  
ATOM   1652  N   VAL A 106      -3.248  17.784  17.468  1.00  0.76           N  
ATOM   1653  CA  VAL A 106      -2.364  18.846  17.926  1.00  0.76           C  
ATOM   1654  C   VAL A 106      -1.206  18.996  16.932  1.00  0.76           C  
ATOM   1655  O   VAL A 106      -0.559  18.009  16.587  1.00  0.76           O  
ATOM   1656  CB  VAL A 106      -1.821  18.563  19.330  1.00  0.76           C  
ATOM   1657  CG1 VAL A 106      -0.908  19.695  19.719  1.00  0.76           C  
ATOM   1658  CG2 VAL A 106      -2.964  18.427  20.338  1.00  0.76           C  
ATOM   1659  H   VAL A 106      -2.902  16.834  17.339  1.00  0.76           H  
ATOM   1660  HA  VAL A 106      -2.922  19.774  17.959  1.00  0.76           H  
ATOM   1661  HB  VAL A 106      -1.231  17.646  19.310  1.00  0.76           H  
ATOM   1662 1HG1 VAL A 106      -0.502  19.499  20.677  1.00  0.76           H  
ATOM   1663 2HG1 VAL A 106      -0.106  19.787  19.007  1.00  0.76           H  
ATOM   1664 3HG1 VAL A 106      -1.475  20.628  19.739  1.00  0.76           H  
ATOM   1665 1HG2 VAL A 106      -2.554  18.236  21.329  1.00  0.76           H  
ATOM   1666 2HG2 VAL A 106      -3.539  19.354  20.352  1.00  0.76           H  
ATOM   1667 3HG2 VAL A 106      -3.615  17.601  20.051  1.00  0.76           H  
ATOM   1668  N   LEU A 107      -0.994  20.204  16.407  1.00  0.73           N  
ATOM   1669  CA  LEU A 107       0.044  20.431  15.404  1.00  0.73           C  
ATOM   1670  C   LEU A 107       1.290  20.996  16.087  1.00  0.73           C  
ATOM   1671  O   LEU A 107       1.260  22.098  16.654  1.00  0.73           O  
ATOM   1672  CB  LEU A 107      -0.479  21.404  14.340  1.00  0.73           C  
ATOM   1673  CG  LEU A 107       0.410  21.681  13.130  1.00  0.73           C  
ATOM   1674  CD1 LEU A 107       0.561  20.365  12.339  1.00  0.73           C  
ATOM   1675  CD2 LEU A 107      -0.237  22.773  12.267  1.00  0.73           C  
ATOM   1676  H   LEU A 107      -1.570  20.972  16.718  1.00  0.73           H  
ATOM   1677  HA  LEU A 107       0.302  19.487  14.935  1.00  0.73           H  
ATOM   1678 1HB  LEU A 107      -1.436  21.075  13.995  1.00  0.73           H  
ATOM   1679 2HB  LEU A 107      -0.598  22.332  14.820  1.00  0.73           H  
ATOM   1680  HG  LEU A 107       1.398  22.007  13.455  1.00  0.73           H  
ATOM   1681 1HD1 LEU A 107       1.170  20.509  11.471  1.00  0.73           H  
ATOM   1682 2HD1 LEU A 107       1.018  19.619  12.978  1.00  0.73           H  
ATOM   1683 3HD1 LEU A 107      -0.422  20.019  12.023  1.00  0.73           H  
ATOM   1684 1HD2 LEU A 107       0.389  22.969  11.397  1.00  0.73           H  
ATOM   1685 2HD2 LEU A 107      -1.223  22.444  11.938  1.00  0.73           H  
ATOM   1686 3HD2 LEU A 107      -0.339  23.685  12.852  1.00  0.73           H  
ATOM   1687  N   LEU A 108       2.384  20.239  16.059  1.00  0.75           N  
ATOM   1688  CA  LEU A 108       3.588  20.635  16.771  1.00  0.75           C  
ATOM   1689  C   LEU A 108       4.704  21.090  15.793  1.00  0.75           C  
ATOM   1690  O   LEU A 108       4.934  20.422  14.788  1.00  0.75           O  
ATOM   1691  CB  LEU A 108       4.114  19.439  17.582  1.00  0.75           C  
ATOM   1692  CG  LEU A 108       3.299  18.988  18.797  1.00  0.75           C  
ATOM   1693  CD1 LEU A 108       2.140  18.209  18.333  1.00  0.75           C  
ATOM   1694  CD2 LEU A 108       4.164  18.141  19.713  1.00  0.75           C  
ATOM   1695  H   LEU A 108       2.358  19.350  15.571  1.00  0.75           H  
ATOM   1696  HA  LEU A 108       3.302  21.410  17.467  1.00  0.75           H  
ATOM   1697 1HB  LEU A 108       4.185  18.582  16.910  1.00  0.75           H  
ATOM   1698 2HB  LEU A 108       5.118  19.680  17.933  1.00  0.75           H  
ATOM   1699  HG  LEU A 108       2.930  19.843  19.318  1.00  0.75           H  
ATOM   1700 1HD1 LEU A 108       1.541  17.878  19.179  1.00  0.75           H  
ATOM   1701 2HD1 LEU A 108       1.546  18.801  17.687  1.00  0.75           H  
ATOM   1702 3HD1 LEU A 108       2.509  17.370  17.798  1.00  0.75           H  
ATOM   1703 1HD2 LEU A 108       3.577  17.818  20.573  1.00  0.75           H  
ATOM   1704 2HD2 LEU A 108       4.517  17.274  19.167  1.00  0.75           H  
ATOM   1705 3HD2 LEU A 108       5.015  18.727  20.054  1.00  0.75           H  
ATOM   1706  N   PRO A 109       5.368  22.237  16.036  1.00  0.79           N  
ATOM   1707  CA  PRO A 109       6.497  22.816  15.307  1.00  0.79           C  
ATOM   1708  C   PRO A 109       7.858  22.284  15.753  1.00  0.79           C  
ATOM   1709  O   PRO A 109       8.522  22.955  16.537  1.00  0.79           O  
ATOM   1710  CB  PRO A 109       6.412  24.277  15.670  1.00  0.79           C  
ATOM   1711  CG  PRO A 109       5.903  24.245  17.093  1.00  0.79           C  
ATOM   1712  CD  PRO A 109       4.938  23.083  17.149  1.00  0.79           C  
ATOM   1713  HA  PRO A 109       6.365  22.653  14.235  1.00  0.79           H  
ATOM   1714 1HB  PRO A 109       7.404  24.742  15.582  1.00  0.79           H  
ATOM   1715 2HB  PRO A 109       5.755  24.800  14.966  1.00  0.79           H  
ATOM   1716 1HG  PRO A 109       6.756  24.085  17.766  1.00  0.79           H  
ATOM   1717 2HG  PRO A 109       5.472  25.195  17.401  1.00  0.79           H  
ATOM   1718 1HD  PRO A 109       5.089  22.552  18.088  1.00  0.79           H  
ATOM   1719 2HD  PRO A 109       3.909  23.454  17.015  1.00  0.79           H  
ATOM   1720  N   LEU A 110       8.250  21.083  15.368  1.00  0.86           N  
ATOM   1721  CA  LEU A 110       9.519  20.540  15.866  1.00  0.86           C  
ATOM   1722  C   LEU A 110      10.711  21.344  15.309  1.00  0.86           C  
ATOM   1723  O   LEU A 110      10.804  21.496  14.088  1.00  0.86           O  
ATOM   1724  CB  LEU A 110       9.672  19.091  15.403  1.00  0.86           C  
ATOM   1725  CG  LEU A 110      10.946  18.346  15.873  1.00  0.86           C  
ATOM   1726  CD1 LEU A 110      10.900  18.162  17.370  1.00  0.86           C  
ATOM   1727  CD2 LEU A 110      11.041  17.008  15.154  1.00  0.86           C  
ATOM   1728  H   LEU A 110       7.705  20.572  14.675  1.00  0.86           H  
ATOM   1729  HA  LEU A 110       9.495  20.553  16.947  1.00  0.86           H  
ATOM   1730 1HB  LEU A 110       8.811  18.529  15.758  1.00  0.86           H  
ATOM   1731 2HB  LEU A 110       9.657  19.074  14.315  1.00  0.86           H  
ATOM   1732  HG  LEU A 110      11.837  18.948  15.639  1.00  0.86           H  
ATOM   1733 1HD1 LEU A 110      11.806  17.647  17.700  1.00  0.86           H  
ATOM   1734 2HD1 LEU A 110      10.838  19.117  17.859  1.00  0.86           H  
ATOM   1735 3HD1 LEU A 110      10.031  17.577  17.622  1.00  0.86           H  
ATOM   1736 1HD2 LEU A 110      11.942  16.485  15.484  1.00  0.86           H  
ATOM   1737 2HD2 LEU A 110      10.179  16.415  15.381  1.00  0.86           H  
ATOM   1738 3HD2 LEU A 110      11.094  17.179  14.079  1.00  0.86           H  
ATOM   1739  N   PRO A 111      11.594  21.956  16.132  1.00  0.94           N  
ATOM   1740  CA  PRO A 111      12.788  22.674  15.696  1.00  0.94           C  
ATOM   1741  C   PRO A 111      13.754  21.782  14.944  1.00  0.94           C  
ATOM   1742  O   PRO A 111      14.020  20.658  15.369  1.00  0.94           O  
ATOM   1743  CB  PRO A 111      13.384  23.185  17.002  1.00  0.94           C  
ATOM   1744  CG  PRO A 111      12.224  23.224  17.962  1.00  0.94           C  
ATOM   1745  CD  PRO A 111      11.379  22.032  17.595  1.00  0.94           C  
ATOM   1746  HA  PRO A 111      12.527  23.530  15.080  1.00  0.94           H  
ATOM   1747 1HB  PRO A 111      14.184  22.512  17.337  1.00  0.94           H  
ATOM   1748 2HB  PRO A 111      13.839  24.171  16.848  1.00  0.94           H  
ATOM   1749 1HG  PRO A 111      12.583  23.186  19.000  1.00  0.94           H  
ATOM   1750 2HG  PRO A 111      11.676  24.175  17.853  1.00  0.94           H  
ATOM   1751 1HD  PRO A 111      11.771  21.143  18.101  1.00  0.94           H  
ATOM   1752 2HD  PRO A 111      10.355  22.265  17.875  1.00  0.94           H  
ATOM   1753  N   ALA A 112      14.421  22.372  13.954  1.00  1.02           N  
ATOM   1754  CA  ALA A 112      15.418  21.712  13.119  1.00  1.02           C  
ATOM   1755  C   ALA A 112      16.533  21.012  13.865  1.00  1.02           C  
ATOM   1756  O   ALA A 112      17.126  20.077  13.334  1.00  1.02           O  
ATOM   1757  CB  ALA A 112      16.075  22.726  12.205  1.00  1.02           C  
ATOM   1758  H   ALA A 112      14.097  23.279  13.638  1.00  1.02           H  
ATOM   1759  HA  ALA A 112      14.897  20.989  12.534  1.00  1.02           H  
ATOM   1760 1HB  ALA A 112      16.784  22.220  11.555  1.00  1.02           H  
ATOM   1761 2HB  ALA A 112      15.326  23.231  11.608  1.00  1.02           H  
ATOM   1762 3HB  ALA A 112      16.601  23.458  12.806  1.00  1.02           H  
ATOM   1763  N   PHE A 113      16.888  21.501  15.038  1.00  1.09           N  
ATOM   1764  CA  PHE A 113      17.990  20.898  15.753  1.00  1.09           C  
ATOM   1765  C   PHE A 113      17.591  20.199  17.048  1.00  1.09           C  
ATOM   1766  O   PHE A 113      18.456  19.950  17.890  1.00  1.09           O  
ATOM   1767  CB  PHE A 113      19.035  21.960  16.020  1.00  1.09           C  
ATOM   1768  CG  PHE A 113      19.491  22.590  14.741  1.00  1.09           C  
ATOM   1769  CD1 PHE A 113      19.075  23.868  14.401  1.00  1.09           C  
ATOM   1770  CD2 PHE A 113      20.289  21.894  13.851  1.00  1.09           C  
ATOM   1771  CE1 PHE A 113      19.460  24.443  13.206  1.00  1.09           C  
ATOM   1772  CE2 PHE A 113      20.673  22.465  12.655  1.00  1.09           C  
ATOM   1773  CZ  PHE A 113      20.259  23.741  12.334  1.00  1.09           C  
ATOM   1774  H   PHE A 113      16.374  22.270  15.439  1.00  1.09           H  
ATOM   1775  HA  PHE A 113      18.445  20.148  15.108  1.00  1.09           H  
ATOM   1776 1HB  PHE A 113      18.624  22.735  16.666  1.00  1.09           H  
ATOM   1777 2HB  PHE A 113      19.896  21.519  16.521  1.00  1.09           H  
ATOM   1778  HD1 PHE A 113      18.435  24.420  15.089  1.00  1.09           H  
ATOM   1779  HD2 PHE A 113      20.608  20.881  14.101  1.00  1.09           H  
ATOM   1780  HE1 PHE A 113      19.128  25.450  12.953  1.00  1.09           H  
ATOM   1781  HE2 PHE A 113      21.301  21.906  11.962  1.00  1.09           H  
ATOM   1782  HZ  PHE A 113      20.561  24.191  11.389  1.00  1.09           H  
ATOM   1783  N   GLU A 114      16.307  19.862  17.225  1.00  1.14           N  
ATOM   1784  CA  GLU A 114      15.937  19.188  18.472  1.00  1.14           C  
ATOM   1785  C   GLU A 114      15.311  17.800  18.260  1.00  1.14           C  
ATOM   1786  O   GLU A 114      14.595  17.584  17.289  1.00  1.14           O  
ATOM   1787  CB  GLU A 114      14.978  20.046  19.296  1.00  1.14           C  
ATOM   1788  CG  GLU A 114      15.596  21.343  19.814  1.00  1.14           C  
ATOM   1789  CD  GLU A 114      14.668  22.146  20.693  1.00  1.14           C  
ATOM   1790  OE1 GLU A 114      13.556  21.720  20.902  1.00  1.14           O  
ATOM   1791  OE2 GLU A 114      15.070  23.190  21.149  1.00  1.14           O  
ATOM   1792  H   GLU A 114      15.600  20.074  16.514  1.00  1.14           H  
ATOM   1793  HA  GLU A 114      16.838  19.118  19.055  1.00  1.14           H  
ATOM   1794 1HB  GLU A 114      14.116  20.309  18.680  1.00  1.14           H  
ATOM   1795 2HB  GLU A 114      14.608  19.476  20.146  1.00  1.14           H  
ATOM   1796 1HG  GLU A 114      16.494  21.095  20.380  1.00  1.14           H  
ATOM   1797 2HG  GLU A 114      15.899  21.951  18.964  1.00  1.14           H  
ATOM   1798  N   PRO A 115      15.566  16.834  19.158  1.00  1.16           N  
ATOM   1799  CA  PRO A 115      14.959  15.518  19.193  1.00  1.16           C  
ATOM   1800  C   PRO A 115      13.452  15.563  19.304  1.00  1.16           C  
ATOM   1801  O   PRO A 115      12.898  16.428  19.981  1.00  1.16           O  
ATOM   1802  CB  PRO A 115      15.549  14.916  20.477  1.00  1.16           C  
ATOM   1803  CG  PRO A 115      16.849  15.633  20.691  1.00  1.16           C  
ATOM   1804  CD  PRO A 115      16.618  17.028  20.197  1.00  1.16           C  
ATOM   1805  HA  PRO A 115      15.254  14.962  18.295  1.00  1.16           H  
ATOM   1806 1HB  PRO A 115      14.840  15.068  21.305  1.00  1.16           H  
ATOM   1807 2HB  PRO A 115      15.668  13.840  20.376  1.00  1.16           H  
ATOM   1808 1HG  PRO A 115      17.121  15.604  21.758  1.00  1.16           H  
ATOM   1809 2HG  PRO A 115      17.659  15.128  20.152  1.00  1.16           H  
ATOM   1810 1HD  PRO A 115      16.274  17.696  21.003  1.00  1.16           H  
ATOM   1811 2HD  PRO A 115      17.581  17.334  19.757  1.00  1.16           H  
ATOM   1812  N   LEU A 116      12.788  14.602  18.688  1.00  1.15           N  
ATOM   1813  CA  LEU A 116      11.349  14.497  18.810  1.00  1.15           C  
ATOM   1814  C   LEU A 116      11.075  14.263  20.306  1.00  1.15           C  
ATOM   1815  O   LEU A 116      11.790  13.459  20.913  1.00  1.15           O  
ATOM   1816  CB  LEU A 116      10.821  13.341  17.955  1.00  1.15           C  
ATOM   1817  CG  LEU A 116       9.287  13.275  17.826  1.00  1.15           C  
ATOM   1818  CD1 LEU A 116       8.835  14.466  17.026  1.00  1.15           C  
ATOM   1819  CD2 LEU A 116       8.843  11.990  17.138  1.00  1.15           C  
ATOM   1820  H   LEU A 116      13.286  13.931  18.121  1.00  1.15           H  
ATOM   1821  HA  LEU A 116      10.903  15.416  18.458  1.00  1.15           H  
ATOM   1822 1HB  LEU A 116      11.239  13.432  16.950  1.00  1.15           H  
ATOM   1823 2HB  LEU A 116      11.156  12.412  18.380  1.00  1.15           H  
ATOM   1824  HG  LEU A 116       8.842  13.325  18.814  1.00  1.15           H  
ATOM   1825 1HD1 LEU A 116       7.757  14.453  16.925  1.00  1.15           H  
ATOM   1826 2HD1 LEU A 116       9.139  15.377  17.503  1.00  1.15           H  
ATOM   1827 3HD1 LEU A 116       9.286  14.420  16.061  1.00  1.15           H  
ATOM   1828 1HD2 LEU A 116       7.755  11.982  17.058  1.00  1.15           H  
ATOM   1829 2HD2 LEU A 116       9.276  11.937  16.151  1.00  1.15           H  
ATOM   1830 3HD2 LEU A 116       9.163  11.136  17.712  1.00  1.15           H  
ATOM   1831  N   PRO A 117      10.096  14.922  20.950  1.00  1.13           N  
ATOM   1832  CA  PRO A 117       9.794  14.748  22.355  1.00  1.13           C  
ATOM   1833  C   PRO A 117       9.582  13.291  22.729  1.00  1.13           C  
ATOM   1834  O   PRO A 117       8.964  12.506  21.998  1.00  1.13           O  
ATOM   1835  CB  PRO A 117       8.501  15.560  22.516  1.00  1.13           C  
ATOM   1836  CG  PRO A 117       8.612  16.637  21.468  1.00  1.13           C  
ATOM   1837  CD  PRO A 117       9.281  15.968  20.295  1.00  1.13           C  
ATOM   1838  HA  PRO A 117      10.607  15.185  22.949  1.00  1.13           H  
ATOM   1839 1HB  PRO A 117       7.624  14.912  22.368  1.00  1.13           H  
ATOM   1840 2HB  PRO A 117       8.435  15.966  23.537  1.00  1.13           H  
ATOM   1841 1HG  PRO A 117       7.614  17.033  21.219  1.00  1.13           H  
ATOM   1842 2HG  PRO A 117       9.199  17.482  21.861  1.00  1.13           H  
ATOM   1843 1HD  PRO A 117       8.526  15.542  19.649  1.00  1.13           H  
ATOM   1844 2HD  PRO A 117       9.908  16.717  19.808  1.00  1.13           H  
ATOM   1845  N   ALA A 118      10.043  12.962  23.934  1.00  1.12           N  
ATOM   1846  CA  ALA A 118       9.952  11.619  24.503  1.00  1.12           C  
ATOM   1847  C   ALA A 118       8.506  11.151  24.617  1.00  1.12           C  
ATOM   1848  O   ALA A 118       8.242   9.963  24.729  1.00  1.12           O  
ATOM   1849  CB  ALA A 118      10.604  11.586  25.868  1.00  1.12           C  
ATOM   1850  H   ALA A 118      10.523  13.671  24.472  1.00  1.12           H  
ATOM   1851  HA  ALA A 118      10.479  10.934  23.839  1.00  1.12           H  
ATOM   1852 1HB  ALA A 118      10.553  10.573  26.266  1.00  1.12           H  
ATOM   1853 2HB  ALA A 118      11.647  11.891  25.782  1.00  1.12           H  
ATOM   1854 3HB  ALA A 118      10.079  12.267  26.537  1.00  1.12           H  
ATOM   1855  N   ARG A 119       7.563  12.090  24.630  1.00  1.13           N  
ATOM   1856  CA  ARG A 119       6.159  11.730  24.714  1.00  1.13           C  
ATOM   1857  C   ARG A 119       5.627  11.131  23.400  1.00  1.13           C  
ATOM   1858  O   ARG A 119       4.586  10.472  23.391  1.00  1.13           O  
ATOM   1859  CB  ARG A 119       5.316  12.920  25.075  1.00  1.13           C  
ATOM   1860  CG  ARG A 119       5.160  13.188  26.539  1.00  1.13           C  
ATOM   1861  CD  ARG A 119       6.274  13.946  27.145  1.00  1.13           C  
ATOM   1862  NE  ARG A 119       6.014  14.146  28.557  1.00  1.13           N  
ATOM   1863  CZ  ARG A 119       6.716  14.917  29.393  1.00  1.13           C  
ATOM   1864  NH1 ARG A 119       7.759  15.621  28.980  1.00  1.13           N  
ATOM   1865  NH2 ARG A 119       6.323  14.949  30.646  1.00  1.13           N  
ATOM   1866  H   ARG A 119       7.830  13.059  24.552  1.00  1.13           H  
ATOM   1867  HA  ARG A 119       6.045  10.983  25.501  1.00  1.13           H  
ATOM   1868 1HB  ARG A 119       5.699  13.820  24.593  1.00  1.13           H  
ATOM   1869 2HB  ARG A 119       4.340  12.746  24.708  1.00  1.13           H  
ATOM   1870 1HG  ARG A 119       4.235  13.737  26.731  1.00  1.13           H  
ATOM   1871 2HG  ARG A 119       5.112  12.231  27.050  1.00  1.13           H  
ATOM   1872 1HD  ARG A 119       7.201  13.387  27.046  1.00  1.13           H  
ATOM   1873 2HD  ARG A 119       6.377  14.921  26.672  1.00  1.13           H  
ATOM   1874  HE  ARG A 119       5.223  13.616  28.986  1.00  1.13           H  
ATOM   1875 1HH1 ARG A 119       8.038  15.588  28.011  1.00  1.13           H  
ATOM   1876 2HH1 ARG A 119       8.269  16.197  29.634  1.00  1.13           H  
ATOM   1877 1HH2 ARG A 119       5.490  14.382  30.900  1.00  1.13           H  
ATOM   1878 2HH2 ARG A 119       6.807  15.509  31.329  1.00  1.13           H  
ATOM   1879  N   LEU A 120       6.336  11.374  22.292  1.00  1.16           N  
ATOM   1880  CA  LEU A 120       5.960  10.824  20.993  1.00  1.16           C  
ATOM   1881  C   LEU A 120       6.782   9.577  20.706  1.00  1.16           C  
ATOM   1882  O   LEU A 120       6.330   8.660  20.020  1.00  1.16           O  
ATOM   1883  CB  LEU A 120       6.134  11.856  19.879  1.00  1.16           C  
ATOM   1884  CG  LEU A 120       5.220  13.088  19.997  1.00  1.16           C  
ATOM   1885  CD1 LEU A 120       5.496  14.058  18.864  1.00  1.16           C  
ATOM   1886  CD2 LEU A 120       3.788  12.627  19.969  1.00  1.16           C  
ATOM   1887  H   LEU A 120       7.192  11.918  22.347  1.00  1.16           H  
ATOM   1888  HA  LEU A 120       4.912  10.537  21.031  1.00  1.16           H  
ATOM   1889 1HB  LEU A 120       7.161  12.202  19.907  1.00  1.16           H  
ATOM   1890 2HB  LEU A 120       5.950  11.380  18.919  1.00  1.16           H  
ATOM   1891  HG  LEU A 120       5.419  13.603  20.939  1.00  1.16           H  
ATOM   1892 1HD1 LEU A 120       4.845  14.921  18.961  1.00  1.16           H  
ATOM   1893 2HD1 LEU A 120       6.525  14.376  18.918  1.00  1.16           H  
ATOM   1894 3HD1 LEU A 120       5.310  13.568  17.907  1.00  1.16           H  
ATOM   1895 1HD2 LEU A 120       3.136  13.479  20.058  1.00  1.16           H  
ATOM   1896 2HD2 LEU A 120       3.588  12.126  19.038  1.00  1.16           H  
ATOM   1897 3HD2 LEU A 120       3.609  11.943  20.795  1.00  1.16           H  
ATOM   1898  N   ARG A 121       7.995   9.529  21.232  1.00  1.22           N  
ATOM   1899  CA  ARG A 121       8.818   8.351  21.004  1.00  1.22           C  
ATOM   1900  C   ARG A 121       8.624   7.366  22.159  1.00  1.22           C  
ATOM   1901  O   ARG A 121       9.439   7.350  23.085  1.00  1.22           O  
ATOM   1902  CB  ARG A 121      10.292   8.744  20.908  1.00  1.22           C  
ATOM   1903  CG  ARG A 121      10.639   9.571  19.683  1.00  1.22           C  
ATOM   1904  CD  ARG A 121      12.107   9.898  19.557  1.00  1.22           C  
ATOM   1905  NE  ARG A 121      12.539  10.876  20.544  1.00  1.22           N  
ATOM   1906  CZ  ARG A 121      13.325  10.651  21.602  1.00  1.22           C  
ATOM   1907  NH1 ARG A 121      13.834   9.459  21.844  1.00  1.22           N  
ATOM   1908  NH2 ARG A 121      13.576  11.669  22.390  1.00  1.22           N  
ATOM   1909  H   ARG A 121       8.348  10.329  21.760  1.00  1.22           H  
ATOM   1910  HA  ARG A 121       8.515   7.876  20.073  1.00  1.22           H  
ATOM   1911 1HB  ARG A 121      10.563   9.330  21.786  1.00  1.22           H  
ATOM   1912 2HB  ARG A 121      10.913   7.849  20.901  1.00  1.22           H  
ATOM   1913 1HG  ARG A 121      10.319   9.051  18.783  1.00  1.22           H  
ATOM   1914 2HG  ARG A 121      10.105  10.522  19.768  1.00  1.22           H  
ATOM   1915 1HD  ARG A 121      12.691   8.992  19.701  1.00  1.22           H  
ATOM   1916 2HD  ARG A 121      12.308  10.303  18.568  1.00  1.22           H  
ATOM   1917  HE  ARG A 121      12.195  11.834  20.453  1.00  1.22           H  
ATOM   1918 1HH1 ARG A 121      13.628   8.690  21.224  1.00  1.22           H  
ATOM   1919 2HH1 ARG A 121      14.427   9.316  22.648  1.00  1.22           H  
ATOM   1920 1HH2 ARG A 121      13.138  12.572  22.149  1.00  1.22           H  
ATOM   1921 2HH2 ARG A 121      14.165  11.563  23.203  1.00  1.22           H  
ATOM   1922  N   PRO A 122       7.694   6.393  21.986  1.00  1.30           N  
ATOM   1923  CA  PRO A 122       6.754   5.239  22.264  1.00  1.30           C  
ATOM   1924  C   PRO A 122       5.712   4.981  21.181  1.00  1.30           C  
ATOM   1925  O   PRO A 122       5.060   3.940  21.212  1.00  1.30           O  
ATOM   1926  CB  PRO A 122       5.988   5.459  23.563  1.00  1.30           C  
ATOM   1927  CG  PRO A 122       6.052   6.711  23.746  1.00  1.30           C  
ATOM   1928  CD  PRO A 122       7.414   6.909  23.424  1.00  1.30           C  
ATOM   1929  HA  PRO A 122       7.374   4.339  22.378  1.00  1.30           H  
ATOM   1930 1HB  PRO A 122       4.953   5.101  23.454  1.00  1.30           H  
ATOM   1931 2HB  PRO A 122       6.448   4.879  24.377  1.00  1.30           H  
ATOM   1932 1HG  PRO A 122       5.356   7.255  23.078  1.00  1.30           H  
ATOM   1933 2HG  PRO A 122       5.803   6.988  24.779  1.00  1.30           H  
ATOM   1934 1HD  PRO A 122       7.545   7.999  23.492  1.00  1.30           H  
ATOM   1935 2HD  PRO A 122       8.001   6.351  24.177  1.00  1.30           H  
ATOM   1936  N   LEU A 123       5.543   5.877  20.209  1.00  1.41           N  
ATOM   1937  CA  LEU A 123       4.511   5.625  19.198  1.00  1.41           C  
ATOM   1938  C   LEU A 123       4.964   4.647  18.092  1.00  1.41           C  
ATOM   1939  O   LEU A 123       4.153   4.172  17.295  1.00  1.41           O  
ATOM   1940  CB  LEU A 123       4.020   6.967  18.639  1.00  1.41           C  
ATOM   1941  CG  LEU A 123       3.322   7.839  19.698  1.00  1.41           C  
ATOM   1942  CD1 LEU A 123       2.943   9.163  19.159  1.00  1.41           C  
ATOM   1943  CD2 LEU A 123       2.176   7.143  20.128  1.00  1.41           C  
ATOM   1944  H   LEU A 123       6.061   6.756  20.176  1.00  1.41           H  
ATOM   1945  HA  LEU A 123       3.660   5.167  19.701  1.00  1.41           H  
ATOM   1946 1HB  LEU A 123       4.868   7.522  18.242  1.00  1.41           H  
ATOM   1947 2HB  LEU A 123       3.307   6.780  17.831  1.00  1.41           H  
ATOM   1948  HG  LEU A 123       3.992   7.988  20.541  1.00  1.41           H  
ATOM   1949 1HD1 LEU A 123       2.449   9.747  19.934  1.00  1.41           H  
ATOM   1950 2HD1 LEU A 123       3.841   9.670  18.835  1.00  1.41           H  
ATOM   1951 3HD1 LEU A 123       2.261   9.014  18.326  1.00  1.41           H  
ATOM   1952 1HD2 LEU A 123       1.664   7.702  20.905  1.00  1.41           H  
ATOM   1953 2HD2 LEU A 123       1.520   6.988  19.276  1.00  1.41           H  
ATOM   1954 3HD2 LEU A 123       2.491   6.212  20.495  1.00  1.41           H  
ATOM   1955  N   GLY A 124       6.258   4.331  18.062  1.00  1.55           N  
ATOM   1956  CA  GLY A 124       6.825   3.340  17.138  1.00  1.55           C  
ATOM   1957  C   GLY A 124       6.749   3.688  15.655  1.00  1.55           C  
ATOM   1958  O   GLY A 124       6.732   4.862  15.265  1.00  1.55           O  
ATOM   1959  H   GLY A 124       6.865   4.774  18.734  1.00  1.55           H  
ATOM   1960 1HA  GLY A 124       7.868   3.176  17.406  1.00  1.55           H  
ATOM   1961 2HA  GLY A 124       6.321   2.388  17.302  1.00  1.55           H  
ATOM   1962  N   GLY A 125       6.751   2.641  14.822  1.00  1.71           N  
ATOM   1963  CA  GLY A 125       6.716   2.823  13.380  1.00  1.71           C  
ATOM   1964  C   GLY A 125       8.059   3.362  12.911  1.00  1.71           C  
ATOM   1965  O   GLY A 125       9.006   3.445  13.699  1.00  1.71           O  
ATOM   1966  H   GLY A 125       6.760   1.703  15.204  1.00  1.71           H  
ATOM   1967 1HA  GLY A 125       6.497   1.873  12.894  1.00  1.71           H  
ATOM   1968 2HA  GLY A 125       5.915   3.519  13.138  1.00  1.71           H  
ATOM   1969  N   PRO A 126       8.182   3.753  11.640  1.00  1.88           N  
ATOM   1970  CA  PRO A 126       9.366   4.339  11.046  1.00  1.88           C  
ATOM   1971  C   PRO A 126       9.458   5.785  11.503  1.00  1.88           C  
ATOM   1972  O   PRO A 126       9.260   6.714  10.723  1.00  1.88           O  
ATOM   1973  CB  PRO A 126       9.090   4.198   9.548  1.00  1.88           C  
ATOM   1974  CG  PRO A 126       7.583   4.275   9.441  1.00  1.88           C  
ATOM   1975  CD  PRO A 126       7.071   3.547  10.686  1.00  1.88           C  
ATOM   1976  HA  PRO A 126      10.255   3.769  11.353  1.00  1.88           H  
ATOM   1977 1HB  PRO A 126       9.596   5.007   9.002  1.00  1.88           H  
ATOM   1978 2HB  PRO A 126       9.501   3.249   9.175  1.00  1.88           H  
ATOM   1979 1HG  PRO A 126       7.258   5.332   9.416  1.00  1.88           H  
ATOM   1980 2HG  PRO A 126       7.238   3.817   8.503  1.00  1.88           H  
ATOM   1981 1HD  PRO A 126       6.146   4.017  11.018  1.00  1.88           H  
ATOM   1982 2HD  PRO A 126       6.938   2.477  10.477  1.00  1.88           H  
ATOM   1983  N   GLY A 127       9.746   5.937  12.793  1.00  2.05           N  
ATOM   1984  CA  GLY A 127       9.741   7.210  13.486  1.00  2.05           C  
ATOM   1985  C   GLY A 127      10.760   8.182  12.941  1.00  2.05           C  
ATOM   1986  O   GLY A 127      11.683   7.808  12.216  1.00  2.05           O  
ATOM   1987  H   GLY A 127       9.902   5.088  13.334  1.00  2.05           H  
ATOM   1988 1HA  GLY A 127       8.750   7.647  13.434  1.00  2.05           H  
ATOM   1989 2HA  GLY A 127       9.939   7.035  14.542  1.00  2.05           H  
ATOM   1990  N   LEU A 128      10.591   9.440  13.314  1.00  2.19           N  
ATOM   1991  CA  LEU A 128      11.456  10.500  12.841  1.00  2.19           C  
ATOM   1992  C   LEU A 128      12.877  10.396  13.358  1.00  2.19           C  
ATOM   1993  O   LEU A 128      13.117  10.049  14.516  1.00  2.19           O  
ATOM   1994  CB  LEU A 128      10.881  11.856  13.250  1.00  2.19           C  
ATOM   1995  CG  LEU A 128       9.555  12.228  12.608  1.00  2.19           C  
ATOM   1996  CD1 LEU A 128       9.063  13.464  13.188  1.00  2.19           C  
ATOM   1997  CD2 LEU A 128       9.740  12.385  11.103  1.00  2.19           C  
ATOM   1998  H   LEU A 128       9.822   9.668  13.926  1.00  2.19           H  
ATOM   1999  HA  LEU A 128      11.489  10.447  11.753  1.00  2.19           H  
ATOM   2000 1HB  LEU A 128      10.751  11.865  14.325  1.00  2.19           H  
ATOM   2001 2HB  LEU A 128      11.610  12.630  12.995  1.00  2.19           H  
ATOM   2002  HG  LEU A 128       8.828  11.469  12.826  1.00  2.19           H  
ATOM   2003 1HD1 LEU A 128       8.118  13.703  12.731  1.00  2.19           H  
ATOM   2004 2HD1 LEU A 128       8.927  13.318  14.234  1.00  2.19           H  
ATOM   2005 3HD1 LEU A 128       9.773  14.266  13.015  1.00  2.19           H  
ATOM   2006 1HD2 LEU A 128       8.792  12.656  10.643  1.00  2.19           H  
ATOM   2007 2HD2 LEU A 128      10.471  13.168  10.910  1.00  2.19           H  
ATOM   2008 3HD2 LEU A 128      10.094  11.444  10.678  1.00  2.19           H  
ATOM   2009  N   GLU A 129      13.806  10.734  12.480  1.00  2.23           N  
ATOM   2010  CA  GLU A 129      15.223  10.821  12.778  1.00  2.23           C  
ATOM   2011  C   GLU A 129      15.425  11.883  13.840  1.00  2.23           C  
ATOM   2012  O   GLU A 129      14.767  12.919  13.790  1.00  2.23           O  
ATOM   2013  CB  GLU A 129      16.006  11.172  11.507  1.00  2.23           C  
ATOM   2014  CG  GLU A 129      17.524  11.177  11.658  1.00  2.23           C  
ATOM   2015  CD  GLU A 129      18.248  11.448  10.353  1.00  2.23           C  
ATOM   2016  OE1 GLU A 129      17.593  11.688   9.364  1.00  2.23           O  
ATOM   2017  OE2 GLU A 129      19.457  11.405  10.347  1.00  2.23           O  
ATOM   2018  H   GLU A 129      13.505  10.966  11.546  1.00  2.23           H  
ATOM   2019  HA  GLU A 129      15.568   9.863  13.170  1.00  2.23           H  
ATOM   2020 1HB  GLU A 129      15.751  10.465  10.718  1.00  2.23           H  
ATOM   2021 2HB  GLU A 129      15.709  12.165  11.167  1.00  2.23           H  
ATOM   2022 1HG  GLU A 129      17.804  11.950  12.372  1.00  2.23           H  
ATOM   2023 2HG  GLU A 129      17.844  10.217  12.058  1.00  2.23           H  
ATOM   2024  N   ILE A 130      16.307  11.644  14.802  1.00  2.13           N  
ATOM   2025  CA  ILE A 130      16.537  12.671  15.803  1.00  2.13           C  
ATOM   2026  C   ILE A 130      17.036  13.917  15.090  1.00  2.13           C  
ATOM   2027  O   ILE A 130      17.960  13.838  14.285  1.00  2.13           O  
ATOM   2028  CB  ILE A 130      17.533  12.184  16.863  1.00  2.13           C  
ATOM   2029  CG1 ILE A 130      16.936  10.964  17.588  1.00  2.13           C  
ATOM   2030  CG2 ILE A 130      17.864  13.281  17.838  1.00  2.13           C  
ATOM   2031  CD1 ILE A 130      15.620  11.268  18.312  1.00  2.13           C  
ATOM   2032  H   ILE A 130      16.815  10.772  14.825  1.00  2.13           H  
ATOM   2033  HA  ILE A 130      15.592  12.911  16.290  1.00  2.13           H  
ATOM   2034  HB  ILE A 130      18.449  11.859  16.369  1.00  2.13           H  
ATOM   2035 1HG1 ILE A 130      16.753  10.175  16.859  1.00  2.13           H  
ATOM   2036 2HG1 ILE A 130      17.656  10.599  18.322  1.00  2.13           H  
ATOM   2037 1HG2 ILE A 130      18.575  12.913  18.574  1.00  2.13           H  
ATOM   2038 2HG2 ILE A 130      18.295  14.122  17.316  1.00  2.13           H  
ATOM   2039 3HG2 ILE A 130      16.974  13.581  18.327  1.00  2.13           H  
ATOM   2040 1HD1 ILE A 130      15.256  10.365  18.800  1.00  2.13           H  
ATOM   2041 2HD1 ILE A 130      15.787  12.032  19.054  1.00  2.13           H  
ATOM   2042 3HD1 ILE A 130      14.877  11.613  17.594  1.00  2.13           H  
ATOM   2043  N   THR A 131      16.380  15.033  15.414  1.00  1.91           N  
ATOM   2044  CA  THR A 131      16.450  16.399  14.869  1.00  1.91           C  
ATOM   2045  C   THR A 131      15.225  16.408  13.900  1.00  1.91           C  
ATOM   2046  O   THR A 131      14.173  15.975  14.372  1.00  1.91           O  
ATOM   2047  CB  THR A 131      17.860  16.870  14.387  1.00  1.91           C  
ATOM   2048  OG1 THR A 131      18.388  16.083  13.309  1.00  1.91           O  
ATOM   2049  CG2 THR A 131      18.833  16.846  15.566  1.00  1.91           C  
ATOM   2050  H   THR A 131      15.673  14.913  16.120  1.00  1.91           H  
ATOM   2051  HA  THR A 131      16.217  17.108  15.649  1.00  1.91           H  
ATOM   2052  HB  THR A 131      17.795  17.892  14.076  1.00  1.91           H  
ATOM   2053  HG1 THR A 131      18.486  15.180  13.584  1.00  1.91           H  
ATOM   2054 1HG2 THR A 131      19.799  17.224  15.243  1.00  1.91           H  
ATOM   2055 2HG2 THR A 131      18.447  17.474  16.367  1.00  1.91           H  
ATOM   2056 3HG2 THR A 131      18.951  15.840  15.930  1.00  1.91           H  
ATOM   2057  N   HIS A 132      15.220  16.771  12.596  1.00  1.62           N  
ATOM   2058  CA  HIS A 132      16.169  17.300  11.615  1.00  1.62           C  
ATOM   2059  C   HIS A 132      15.370  18.488  11.109  1.00  1.62           C  
ATOM   2060  O   HIS A 132      14.464  18.907  11.817  1.00  1.62           O  
ATOM   2061  CB  HIS A 132      16.475  16.282  10.493  1.00  1.62           C  
ATOM   2062  CG  HIS A 132      17.686  16.615   9.584  1.00  1.62           C  
ATOM   2063  ND1 HIS A 132      17.650  17.571   8.566  1.00  1.62           N  
ATOM   2064  CD2 HIS A 132      18.933  16.084   9.555  1.00  1.62           C  
ATOM   2065  CE1 HIS A 132      18.835  17.601   7.956  1.00  1.62           C  
ATOM   2066  NE2 HIS A 132      19.625  16.712   8.539  1.00  1.62           N  
ATOM   2067  H   HIS A 132      14.309  16.640  12.186  1.00  1.62           H  
ATOM   2068  HA  HIS A 132      17.084  17.687  12.028  1.00  1.62           H  
ATOM   2069 1HB  HIS A 132      16.665  15.303  10.950  1.00  1.62           H  
ATOM   2070 2HB  HIS A 132      15.595  16.172   9.860  1.00  1.62           H  
ATOM   2071  HD2 HIS A 132      19.312  15.298  10.214  1.00  1.62           H  
ATOM   2072  HE1 HIS A 132      19.109  18.248   7.121  1.00  1.62           H  
ATOM   2073  HE2 HIS A 132      20.584  16.516   8.283  1.00  1.62           H  
ATOM   2074  N   THR A 133      15.678  19.023   9.930  1.00  1.33           N  
ATOM   2075  CA  THR A 133      15.050  20.241   9.408  1.00  1.33           C  
ATOM   2076  C   THR A 133      13.617  20.398   9.889  1.00  1.33           C  
ATOM   2077  O   THR A 133      12.818  19.476   9.771  1.00  1.33           O  
ATOM   2078  CB  THR A 133      15.054  20.212   7.879  1.00  1.33           C  
ATOM   2079  OG1 THR A 133      16.408  20.075   7.418  1.00  1.33           O  
ATOM   2080  CG2 THR A 133      14.444  21.498   7.323  1.00  1.33           C  
ATOM   2081  H   THR A 133      16.408  18.588   9.380  1.00  1.33           H  
ATOM   2082  HA  THR A 133      15.624  21.099   9.747  1.00  1.33           H  
ATOM   2083  HB  THR A 133      14.474  19.358   7.532  1.00  1.33           H  
ATOM   2084  HG1 THR A 133      16.793  19.240   7.781  1.00  1.33           H  
ATOM   2085 1HG2 THR A 133      14.459  21.462   6.235  1.00  1.33           H  
ATOM   2086 2HG2 THR A 133      13.412  21.595   7.665  1.00  1.33           H  
ATOM   2087 3HG2 THR A 133      15.022  22.355   7.664  1.00  1.33           H  
ATOM   2088  N   SER A 134      13.314  21.599  10.409  1.00  1.09           N  
ATOM   2089  CA  SER A 134      12.050  21.922  11.072  1.00  1.09           C  
ATOM   2090  C   SER A 134      10.797  21.337  10.435  1.00  1.09           C  
ATOM   2091  O   SER A 134      10.567  21.465   9.227  1.00  1.09           O  
ATOM   2092  CB  SER A 134      11.921  23.437  11.128  1.00  1.09           C  
ATOM   2093  OG  SER A 134      12.772  24.052  12.127  1.00  1.09           O  
ATOM   2094  H   SER A 134      14.034  22.302  10.393  1.00  1.09           H  
ATOM   2095  HA  SER A 134      12.114  21.537  12.085  1.00  1.09           H  
ATOM   2096 1HB  SER A 134      12.214  23.819  10.154  1.00  1.09           H  
ATOM   2097 2HB  SER A 134      10.914  23.707  11.255  1.00  1.09           H  
ATOM   2098  HG  SER A 134      12.182  24.167  12.903  1.00  1.09           H  
ATOM   2099  N   LEU A 135       9.975  20.699  11.297  1.00  0.92           N  
ATOM   2100  CA  LEU A 135       8.769  20.012  10.837  1.00  0.92           C  
ATOM   2101  C   LEU A 135       7.462  20.373  11.537  1.00  0.92           C  
ATOM   2102  O   LEU A 135       7.410  20.473  12.766  1.00  0.92           O  
ATOM   2103  CB  LEU A 135       8.925  18.494  11.034  1.00  0.92           C  
ATOM   2104  CG  LEU A 135      10.084  17.823  10.352  1.00  0.92           C  
ATOM   2105  CD1 LEU A 135      10.149  16.366  10.772  1.00  0.92           C  
ATOM   2106  CD2 LEU A 135       9.938  17.970   8.881  1.00  0.92           C  
ATOM   2107  H   LEU A 135      10.226  20.703  12.286  1.00  0.92           H  
ATOM   2108  HA  LEU A 135       8.660  20.219   9.783  1.00  0.92           H  
ATOM   2109 1HB  LEU A 135       9.006  18.290  12.097  1.00  0.92           H  
ATOM   2110 2HB  LEU A 135       8.015  18.016  10.669  1.00  0.92           H  
ATOM   2111  HG  LEU A 135      11.003  18.282  10.681  1.00  0.92           H  
ATOM   2112 1HD1 LEU A 135      11.005  15.890  10.294  1.00  0.92           H  
ATOM   2113 2HD1 LEU A 135      10.261  16.309  11.851  1.00  0.92           H  
ATOM   2114 3HD1 LEU A 135       9.243  15.857  10.469  1.00  0.92           H  
ATOM   2115 1HD2 LEU A 135      10.782  17.493   8.388  1.00  0.92           H  
ATOM   2116 2HD2 LEU A 135       9.015  17.510   8.579  1.00  0.92           H  
ATOM   2117 3HD2 LEU A 135       9.919  19.026   8.620  1.00  0.92           H  
ATOM   2118  N   LEU A 136       6.381  20.410  10.762  1.00  0.81           N  
ATOM   2119  CA  LEU A 136       5.046  20.463  11.355  1.00  0.81           C  
ATOM   2120  C   LEU A 136       4.482  19.051  11.453  1.00  0.81           C  
ATOM   2121  O   LEU A 136       4.301  18.366  10.437  1.00  0.81           O  
ATOM   2122  CB  LEU A 136       4.095  21.345  10.561  1.00  0.81           C  
ATOM   2123  CG  LEU A 136       4.397  22.781  10.533  1.00  0.81           C  
ATOM   2124  CD1 LEU A 136       3.427  23.501   9.608  1.00  0.81           C  
ATOM   2125  CD2 LEU A 136       4.242  23.284  11.949  1.00  0.81           C  
ATOM   2126  H   LEU A 136       6.502  20.403   9.752  1.00  0.81           H  
ATOM   2127  HA  LEU A 136       5.123  20.869  12.361  1.00  0.81           H  
ATOM   2128 1HB  LEU A 136       4.052  20.983   9.542  1.00  0.81           H  
ATOM   2129 2HB  LEU A 136       3.128  21.248  10.989  1.00  0.81           H  
ATOM   2130  HG  LEU A 136       5.409  22.945  10.166  1.00  0.81           H  
ATOM   2131 1HD1 LEU A 136       3.664  24.562   9.597  1.00  0.81           H  
ATOM   2132 2HD1 LEU A 136       3.508  23.121   8.627  1.00  0.81           H  
ATOM   2133 3HD1 LEU A 136       2.413  23.346   9.957  1.00  0.81           H  
ATOM   2134 1HD2 LEU A 136       4.439  24.310  11.987  1.00  0.81           H  
ATOM   2135 2HD2 LEU A 136       3.226  23.104  12.289  1.00  0.81           H  
ATOM   2136 3HD2 LEU A 136       4.926  22.755  12.589  1.00  0.81           H  
ATOM   2137  N   LEU A 137       4.274  18.610  12.687  1.00  0.76           N  
ATOM   2138  CA  LEU A 137       3.831  17.256  12.960  1.00  0.76           C  
ATOM   2139  C   LEU A 137       2.460  17.228  13.596  1.00  0.76           C  
ATOM   2140  O   LEU A 137       2.232  17.840  14.636  1.00  0.76           O  
ATOM   2141  CB  LEU A 137       4.839  16.598  13.893  1.00  0.76           C  
ATOM   2142  CG  LEU A 137       6.271  16.595  13.371  1.00  0.76           C  
ATOM   2143  CD1 LEU A 137       7.173  16.035  14.418  1.00  0.76           C  
ATOM   2144  CD2 LEU A 137       6.325  15.796  12.085  1.00  0.76           C  
ATOM   2145  H   LEU A 137       4.458  19.239  13.468  1.00  0.76           H  
ATOM   2146  HA  LEU A 137       3.792  16.706  12.025  1.00  0.76           H  
ATOM   2147 1HB  LEU A 137       4.832  17.128  14.845  1.00  0.76           H  
ATOM   2148 2HB  LEU A 137       4.535  15.570  14.063  1.00  0.76           H  
ATOM   2149  HG  LEU A 137       6.594  17.622  13.175  1.00  0.76           H  
ATOM   2150 1HD1 LEU A 137       8.194  16.050  14.052  1.00  0.76           H  
ATOM   2151 2HD1 LEU A 137       7.104  16.644  15.320  1.00  0.76           H  
ATOM   2152 3HD1 LEU A 137       6.875  15.014  14.643  1.00  0.76           H  
ATOM   2153 1HD2 LEU A 137       7.330  15.791  11.703  1.00  0.76           H  
ATOM   2154 2HD2 LEU A 137       5.999  14.773  12.273  1.00  0.76           H  
ATOM   2155 3HD2 LEU A 137       5.669  16.256  11.364  1.00  0.76           H  
ATOM   2156  N   ALA A 138       1.525  16.556  12.963  1.00  0.76           N  
ATOM   2157  CA  ALA A 138       0.192  16.489  13.520  1.00  0.76           C  
ATOM   2158  C   ALA A 138       0.106  15.251  14.363  1.00  0.76           C  
ATOM   2159  O   ALA A 138       0.434  14.163  13.893  1.00  0.76           O  
ATOM   2160  CB  ALA A 138      -0.854  16.479  12.425  1.00  0.76           C  
ATOM   2161  H   ALA A 138       1.755  16.057  12.107  1.00  0.76           H  
ATOM   2162  HA  ALA A 138       0.024  17.348  14.164  1.00  0.76           H  
ATOM   2163 1HB  ALA A 138      -1.824  16.412  12.860  1.00  0.76           H  
ATOM   2164 2HB  ALA A 138      -0.776  17.394  11.843  1.00  0.76           H  
ATOM   2165 3HB  ALA A 138      -0.691  15.621  11.785  1.00  0.76           H  
ATOM   2166  N   VAL A 139      -0.313  15.398  15.602  1.00  0.79           N  
ATOM   2167  CA  VAL A 139      -0.451  14.242  16.451  1.00  0.79           C  
ATOM   2168  C   VAL A 139      -1.928  14.013  16.643  1.00  0.79           C  
ATOM   2169  O   VAL A 139      -2.652  14.914  17.079  1.00  0.79           O  
ATOM   2170  CB  VAL A 139       0.281  14.443  17.775  1.00  0.79           C  
ATOM   2171  CG1 VAL A 139       0.114  13.228  18.639  1.00  0.79           C  
ATOM   2172  CG2 VAL A 139       1.741  14.694  17.461  1.00  0.79           C  
ATOM   2173  H   VAL A 139      -0.521  16.324  15.961  1.00  0.79           H  
ATOM   2174  HA  VAL A 139      -0.014  13.389  15.959  1.00  0.79           H  
ATOM   2175  HB  VAL A 139      -0.142  15.302  18.299  1.00  0.79           H  
ATOM   2176 1HG1 VAL A 139       0.637  13.387  19.558  1.00  0.79           H  
ATOM   2177 2HG1 VAL A 139      -0.940  13.055  18.836  1.00  0.79           H  
ATOM   2178 3HG1 VAL A 139       0.529  12.362  18.121  1.00  0.79           H  
ATOM   2179 1HG2 VAL A 139       2.295  14.859  18.376  1.00  0.79           H  
ATOM   2180 2HG2 VAL A 139       2.143  13.849  16.940  1.00  0.79           H  
ATOM   2181 3HG2 VAL A 139       1.819  15.566  16.822  1.00  0.79           H  
ATOM   2182  N   LEU A 140      -2.393  12.845  16.234  1.00  0.87           N  
ATOM   2183  CA  LEU A 140      -3.812  12.580  16.271  1.00  0.87           C  
ATOM   2184  C   LEU A 140      -4.187  11.712  17.441  1.00  0.87           C  
ATOM   2185  O   LEU A 140      -3.570  10.669  17.675  1.00  0.87           O  
ATOM   2186  CB  LEU A 140      -4.261  11.829  15.029  1.00  0.87           C  
ATOM   2187  CG  LEU A 140      -3.944  12.378  13.689  1.00  0.87           C  
ATOM   2188  CD1 LEU A 140      -4.619  11.477  12.659  1.00  0.87           C  
ATOM   2189  CD2 LEU A 140      -4.358  13.783  13.603  1.00  0.87           C  
ATOM   2190  H   LEU A 140      -1.738  12.147  15.897  1.00  0.87           H  
ATOM   2191  HA  LEU A 140      -4.352  13.522  16.349  1.00  0.87           H  
ATOM   2192 1HB  LEU A 140      -3.800  10.854  15.063  1.00  0.87           H  
ATOM   2193 2HB  LEU A 140      -5.329  11.697  15.091  1.00  0.87           H  
ATOM   2194  HG  LEU A 140      -2.864  12.325  13.521  1.00  0.87           H  
ATOM   2195 1HD1 LEU A 140      -4.406  11.826  11.678  1.00  0.87           H  
ATOM   2196 2HD1 LEU A 140      -4.256  10.456  12.767  1.00  0.87           H  
ATOM   2197 3HD1 LEU A 140      -5.696  11.495  12.802  1.00  0.87           H  
ATOM   2198 1HD2 LEU A 140      -4.112  14.184  12.620  1.00  0.87           H  
ATOM   2199 2HD2 LEU A 140      -5.419  13.869  13.776  1.00  0.87           H  
ATOM   2200 3HD2 LEU A 140      -3.825  14.318  14.362  1.00  0.87           H  
ATOM   2201  N   PHE A 141      -5.285  12.067  18.092  1.00  0.98           N  
ATOM   2202  CA  PHE A 141      -5.811  11.268  19.172  1.00  0.98           C  
ATOM   2203  C   PHE A 141      -7.257  10.909  18.799  1.00  0.98           C  
ATOM   2204  O   PHE A 141      -8.012  11.781  18.361  1.00  0.98           O  
ATOM   2205  CB  PHE A 141      -5.830  12.109  20.435  1.00  0.98           C  
ATOM   2206  CG  PHE A 141      -4.498  12.627  20.833  1.00  0.98           C  
ATOM   2207  CD1 PHE A 141      -4.020  13.801  20.252  1.00  0.98           C  
ATOM   2208  CD2 PHE A 141      -3.741  12.006  21.783  1.00  0.98           C  
ATOM   2209  CE1 PHE A 141      -2.808  14.317  20.606  1.00  0.98           C  
ATOM   2210  CE2 PHE A 141      -2.532  12.522  22.147  1.00  0.98           C  
ATOM   2211  CZ  PHE A 141      -2.061  13.683  21.553  1.00  0.98           C  
ATOM   2212  H   PHE A 141      -5.743  12.944  17.854  1.00  0.98           H  
ATOM   2213  HA  PHE A 141      -5.171  10.410  19.323  1.00  0.98           H  
ATOM   2214 1HB  PHE A 141      -6.489  12.956  20.291  1.00  0.98           H  
ATOM   2215 2HB  PHE A 141      -6.230  11.517  21.259  1.00  0.98           H  
ATOM   2216  HD1 PHE A 141      -4.626  14.309  19.494  1.00  0.98           H  
ATOM   2217  HD2 PHE A 141      -4.114  11.104  22.248  1.00  0.98           H  
ATOM   2218  HE1 PHE A 141      -2.443  15.232  20.135  1.00  0.98           H  
ATOM   2219  HE2 PHE A 141      -1.957  12.022  22.907  1.00  0.98           H  
ATOM   2220  HZ  PHE A 141      -1.108  14.100  21.836  1.00  0.98           H  
ATOM   2221  N   PRO A 142      -7.694   9.664  18.932  1.00  1.11           N  
ATOM   2222  CA  PRO A 142      -9.057   9.256  18.700  1.00  1.11           C  
ATOM   2223  C   PRO A 142     -10.015   9.872  19.694  1.00  1.11           C  
ATOM   2224  O   PRO A 142      -9.666  10.045  20.866  1.00  1.11           O  
ATOM   2225  CB  PRO A 142      -9.023   7.750  18.938  1.00  1.11           C  
ATOM   2226  CG  PRO A 142      -7.585   7.358  18.832  1.00  1.11           C  
ATOM   2227  CD  PRO A 142      -6.795   8.572  19.282  1.00  1.11           C  
ATOM   2228  HA  PRO A 142      -9.348   9.517  17.675  1.00  1.11           H  
ATOM   2229 1HB  PRO A 142      -9.460   7.528  19.925  1.00  1.11           H  
ATOM   2230 2HB  PRO A 142      -9.659   7.249  18.207  1.00  1.11           H  
ATOM   2231 1HG  PRO A 142      -7.426   6.517  19.502  1.00  1.11           H  
ATOM   2232 2HG  PRO A 142      -7.322   7.012  17.831  1.00  1.11           H  
ATOM   2233 1HD  PRO A 142      -6.578   8.552  20.357  1.00  1.11           H  
ATOM   2234 2HD  PRO A 142      -5.901   8.593  18.670  1.00  1.11           H  
ATOM   2235  N   LYS A 143     -11.245  10.081  19.269  1.00  1.27           N  
ATOM   2236  CA  LYS A 143     -12.325  10.377  20.191  1.00  1.27           C  
ATOM   2237  C   LYS A 143     -12.963   9.039  20.539  1.00  1.27           C  
ATOM   2238  O   LYS A 143     -12.352   7.994  20.315  1.00  1.27           O  
ATOM   2239  CB  LYS A 143     -13.329  11.377  19.652  1.00  1.27           C  
ATOM   2240  CG  LYS A 143     -12.804  12.766  19.475  1.00  1.27           C  
ATOM   2241  CD  LYS A 143     -13.939  13.649  19.088  1.00  1.27           C  
ATOM   2242  CE  LYS A 143     -13.549  15.082  18.945  1.00  1.27           C  
ATOM   2243  NZ  LYS A 143     -14.709  15.879  18.508  1.00  1.27           N  
ATOM   2244  H   LYS A 143     -11.464  10.040  18.272  1.00  1.27           H  
ATOM   2245  HA  LYS A 143     -11.909  10.793  21.109  1.00  1.27           H  
ATOM   2246 1HB  LYS A 143     -13.696  11.034  18.683  1.00  1.27           H  
ATOM   2247 2HB  LYS A 143     -14.181  11.452  20.316  1.00  1.27           H  
ATOM   2248 1HG  LYS A 143     -12.356  13.120  20.402  1.00  1.27           H  
ATOM   2249 2HG  LYS A 143     -12.045  12.782  18.690  1.00  1.27           H  
ATOM   2250 1HD  LYS A 143     -14.348  13.301  18.153  1.00  1.27           H  
ATOM   2251 2HD  LYS A 143     -14.719  13.577  19.843  1.00  1.27           H  
ATOM   2252 1HE  LYS A 143     -13.195  15.461  19.901  1.00  1.27           H  
ATOM   2253 2HE  LYS A 143     -12.750  15.178  18.203  1.00  1.27           H  
ATOM   2254 1HZ  LYS A 143     -14.449  16.840  18.405  1.00  1.27           H  
ATOM   2255 2HZ  LYS A 143     -14.991  15.494  17.597  1.00  1.27           H  
ATOM   2256 3HZ  LYS A 143     -15.461  15.799  19.171  1.00  1.27           H  
ATOM   2257  N   ASP A 144     -14.169   9.045  21.094  1.00  1.47           N  
ATOM   2258  CA  ASP A 144     -14.804   7.809  21.549  1.00  1.47           C  
ATOM   2259  C   ASP A 144     -14.879   6.715  20.470  1.00  1.47           C  
ATOM   2260  O   ASP A 144     -14.845   5.525  20.792  1.00  1.47           O  
ATOM   2261  CB  ASP A 144     -16.218   8.110  22.027  1.00  1.47           C  
ATOM   2262  CG  ASP A 144     -16.253   8.902  23.331  1.00  1.47           C  
ATOM   2263  OD1 ASP A 144     -15.239   8.998  23.984  1.00  1.47           O  
ATOM   2264  OD2 ASP A 144     -17.296   9.412  23.656  1.00  1.47           O  
ATOM   2265  H   ASP A 144     -14.648   9.919  21.244  1.00  1.47           H  
ATOM   2266  HA  ASP A 144     -14.223   7.419  22.385  1.00  1.47           H  
ATOM   2267 1HB  ASP A 144     -16.750   8.670  21.259  1.00  1.47           H  
ATOM   2268 2HB  ASP A 144     -16.753   7.172  22.173  1.00  1.47           H  
ATOM   2269  N   ALA A 145     -15.022   7.099  19.201  1.00  1.69           N  
ATOM   2270  CA  ALA A 145     -15.075   6.105  18.136  1.00  1.69           C  
ATOM   2271  C   ALA A 145     -14.618   6.698  16.810  1.00  1.69           C  
ATOM   2272  O   ALA A 145     -14.926   7.850  16.498  1.00  1.69           O  
ATOM   2273  CB  ALA A 145     -16.483   5.548  18.000  1.00  1.69           C  
ATOM   2274  H   ALA A 145     -15.052   8.081  18.977  1.00  1.69           H  
ATOM   2275  HA  ALA A 145     -14.391   5.296  18.394  1.00  1.69           H  
ATOM   2276 1HB  ALA A 145     -16.495   4.791  17.214  1.00  1.69           H  
ATOM   2277 2HB  ALA A 145     -16.791   5.098  18.944  1.00  1.69           H  
ATOM   2278 3HB  ALA A 145     -17.168   6.351  17.739  1.00  1.69           H  
ATOM   2279  N   LEU A 146     -13.926   5.870  16.024  1.00  1.93           N  
ATOM   2280  CA  LEU A 146     -13.421   6.194  14.690  1.00  1.93           C  
ATOM   2281  C   LEU A 146     -14.200   5.455  13.606  1.00  1.93           C  
ATOM   2282  O   LEU A 146     -14.785   4.410  13.890  1.00  1.93           O  
ATOM   2283  CB  LEU A 146     -11.943   5.802  14.602  1.00  1.93           C  
ATOM   2284  CG  LEU A 146     -11.033   6.466  15.576  1.00  1.93           C  
ATOM   2285  CD1 LEU A 146      -9.641   5.881  15.387  1.00  1.93           C  
ATOM   2286  CD2 LEU A 146     -11.075   7.984  15.333  1.00  1.93           C  
ATOM   2287  H   LEU A 146     -13.728   4.948  16.386  1.00  1.93           H  
ATOM   2288  HA  LEU A 146     -13.521   7.267  14.550  1.00  1.93           H  
ATOM   2289 1HB  LEU A 146     -11.875   4.732  14.788  1.00  1.93           H  
ATOM   2290 2HB  LEU A 146     -11.553   5.977  13.609  1.00  1.93           H  
ATOM   2291  HG  LEU A 146     -11.355   6.253  16.595  1.00  1.93           H  
ATOM   2292 1HD1 LEU A 146      -8.956   6.320  16.084  1.00  1.93           H  
ATOM   2293 2HD1 LEU A 146      -9.678   4.807  15.561  1.00  1.93           H  
ATOM   2294 3HD1 LEU A 146      -9.304   6.068  14.373  1.00  1.93           H  
ATOM   2295 1HD2 LEU A 146     -10.424   8.484  16.023  1.00  1.93           H  
ATOM   2296 2HD2 LEU A 146     -10.756   8.202  14.314  1.00  1.93           H  
ATOM   2297 3HD2 LEU A 146     -12.092   8.350  15.477  1.00  1.93           H  
ATOM   2298  N   PRO A 147     -14.253   5.971  12.368  1.00  2.18           N  
ATOM   2299  CA  PRO A 147     -14.845   5.321  11.217  1.00  2.18           C  
ATOM   2300  C   PRO A 147     -13.972   4.164  10.745  1.00  2.18           C  
ATOM   2301  O   PRO A 147     -12.757   4.181  10.964  1.00  2.18           O  
ATOM   2302  CB  PRO A 147     -14.913   6.452  10.191  1.00  2.18           C  
ATOM   2303  CG  PRO A 147     -13.765   7.364  10.553  1.00  2.18           C  
ATOM   2304  CD  PRO A 147     -13.663   7.301  12.063  1.00  2.18           C  
ATOM   2305  HA  PRO A 147     -15.853   4.962  11.482  1.00  2.18           H  
ATOM   2306 1HB  PRO A 147     -14.827   6.038   9.175  1.00  2.18           H  
ATOM   2307 2HB  PRO A 147     -15.889   6.959  10.253  1.00  2.18           H  
ATOM   2308 1HG  PRO A 147     -12.846   7.023  10.052  1.00  2.18           H  
ATOM   2309 2HG  PRO A 147     -13.964   8.385  10.189  1.00  2.18           H  
ATOM   2310 1HD  PRO A 147     -12.620   7.364  12.336  1.00  2.18           H  
ATOM   2311 2HD  PRO A 147     -14.238   8.098  12.499  1.00  2.18           H  
ATOM   2312  N   ASP A 148     -14.592   3.214  10.048  1.00  2.42           N  
ATOM   2313  CA  ASP A 148     -13.927   2.066   9.429  1.00  2.42           C  
ATOM   2314  C   ASP A 148     -14.975   1.213   8.723  1.00  2.42           C  
ATOM   2315  O   ASP A 148     -15.150   1.337   7.511  1.00  2.42           O  
ATOM   2316  OXT ASP A 148     -15.878   0.738   9.413  1.00  2.42           O  
ATOM   2317  CB  ASP A 148     -13.181   1.189  10.458  1.00  2.42           C  
ATOM   2318  CG  ASP A 148     -12.241   0.132   9.797  1.00  2.42           C  
ATOM   2319  OD1 ASP A 148     -12.217   0.054   8.596  1.00  2.42           O  
ATOM   2320  OD2 ASP A 148     -11.535  -0.556  10.514  1.00  2.42           O  
ATOM   2321  H   ASP A 148     -15.594   3.289   9.939  1.00  2.42           H  
ATOM   2322  HA  ASP A 148     -13.213   2.427   8.687  1.00  2.42           H  
ATOM   2323 1HB  ASP A 148     -12.589   1.798  11.128  1.00  2.42           H  
ATOM   2324 2HB  ASP A 148     -13.910   0.661  11.073  1.00  2.42           H  
ENDMDL

