REMARK ID 697637 DOMAINID 688162 MODEL 1 2KBN_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1      -0.235  -1.517  -0.483  1.00  3.03           N  
ATOM      2  CA  MET A   1       1.066  -1.152  -1.025  1.00  3.03           C  
ATOM      3  C   MET A   1       1.391   0.312  -0.789  1.00  3.03           C  
ATOM      4  O   MET A   1       0.578   1.198  -1.059  1.00  3.03           O  
ATOM      5  CB  MET A   1       1.150  -1.477  -2.513  1.00  3.03           C  
ATOM      6  CG  MET A   1       2.502  -1.147  -3.130  1.00  3.03           C  
ATOM      7  SD  MET A   1       3.842  -2.154  -2.460  1.00  3.03           S  
ATOM      8  CE  MET A   1       5.232  -1.069  -2.755  1.00  3.03           C  
ATOM      9 1H   MET A   1      -0.279  -2.517  -0.355  1.00  3.03           H  
ATOM     10 2H   MET A   1      -0.366  -1.057   0.407  1.00  3.03           H  
ATOM     11 3H   MET A   1      -0.960  -1.225  -1.122  1.00  3.03           H  
ATOM     12  HA  MET A   1       1.828  -1.736  -0.509  1.00  3.03           H  
ATOM     13 1HB  MET A   1       0.956  -2.536  -2.669  1.00  3.03           H  
ATOM     14 2HB  MET A   1       0.387  -0.916  -3.053  1.00  3.03           H  
ATOM     15 1HG  MET A   1       2.453  -1.317  -4.204  1.00  3.03           H  
ATOM     16 2HG  MET A   1       2.740  -0.097  -2.969  1.00  3.03           H  
ATOM     17 1HE  MET A   1       6.146  -1.537  -2.396  1.00  3.03           H  
ATOM     18 2HE  MET A   1       5.319  -0.866  -3.824  1.00  3.03           H  
ATOM     19 3HE  MET A   1       5.071  -0.132  -2.220  1.00  3.03           H  
ATOM     20  N   GLU A   2       2.576   0.560  -0.258  1.00  2.39           N  
ATOM     21  CA  GLU A   2       3.042   1.912   0.015  1.00  2.39           C  
ATOM     22  C   GLU A   2       3.195   2.707  -1.304  1.00  2.39           C  
ATOM     23  O   GLU A   2       3.756   2.167  -2.264  1.00  2.39           O  
ATOM     24  CB  GLU A   2       4.386   1.839   0.749  1.00  2.39           C  
ATOM     25  CG  GLU A   2       4.942   3.169   1.223  1.00  2.39           C  
ATOM     26  CD  GLU A   2       6.231   3.023   2.007  1.00  2.39           C  
ATOM     27  OE1 GLU A   2       6.715   1.920   2.119  1.00  2.39           O  
ATOM     28  OE2 GLU A   2       6.721   4.011   2.505  1.00  2.39           O  
ATOM     29  H   GLU A   2       3.197  -0.213  -0.050  1.00  2.39           H  
ATOM     30  HA  GLU A   2       2.328   2.377   0.684  1.00  2.39           H  
ATOM     31 1HB  GLU A   2       4.288   1.192   1.619  1.00  2.39           H  
ATOM     32 2HB  GLU A   2       5.128   1.388   0.090  1.00  2.39           H  
ATOM     33 1HG  GLU A   2       5.131   3.801   0.354  1.00  2.39           H  
ATOM     34 2HG  GLU A   2       4.198   3.666   1.842  1.00  2.39           H  
ATOM     35  N   PRO A   3       2.704   3.962  -1.402  1.00  1.80           N  
ATOM     36  CA  PRO A   3       2.858   4.844  -2.553  1.00  1.80           C  
ATOM     37  C   PRO A   3       4.329   5.035  -2.863  1.00  1.80           C  
ATOM     38  O   PRO A   3       5.159   5.079  -1.959  1.00  1.80           O  
ATOM     39  CB  PRO A   3       2.209   6.147  -2.080  1.00  1.80           C  
ATOM     40  CG  PRO A   3       1.207   5.720  -1.037  1.00  1.80           C  
ATOM     41  CD  PRO A   3       1.848   4.532  -0.332  1.00  1.80           C  
ATOM     42  HA  PRO A   3       2.323   4.414  -3.412  1.00  1.80           H  
ATOM     43 1HB  PRO A   3       2.974   6.821  -1.685  1.00  1.80           H  
ATOM     44 2HB  PRO A   3       1.743   6.661  -2.934  1.00  1.80           H  
ATOM     45 1HG  PRO A   3       0.997   6.557  -0.350  1.00  1.80           H  
ATOM     46 2HG  PRO A   3       0.253   5.455  -1.515  1.00  1.80           H  
ATOM     47 1HD  PRO A   3       2.445   4.853   0.533  1.00  1.80           H  
ATOM     48 2HD  PRO A   3       1.028   3.849  -0.066  1.00  1.80           H  
ATOM     49  N   GLN A   4       4.657   5.149  -4.140  1.00  1.35           N  
ATOM     50  CA  GLN A   4       6.045   5.333  -4.534  1.00  1.35           C  
ATOM     51  C   GLN A   4       6.358   6.765  -4.937  1.00  1.35           C  
ATOM     52  O   GLN A   4       5.453   7.547  -5.256  1.00  1.35           O  
ATOM     53  CB  GLN A   4       6.395   4.348  -5.649  1.00  1.35           C  
ATOM     54  CG  GLN A   4       6.208   2.883  -5.213  1.00  1.35           C  
ATOM     55  CD  GLN A   4       7.164   2.491  -4.079  1.00  1.35           C  
ATOM     56  OE1 GLN A   4       8.389   2.547  -4.247  1.00  1.35           O  
ATOM     57  NE2 GLN A   4       6.616   2.116  -2.925  1.00  1.35           N  
ATOM     58  H   GLN A   4       3.940   5.105  -4.848  1.00  1.35           H  
ATOM     59  HA  GLN A   4       6.674   5.091  -3.678  1.00  1.35           H  
ATOM     60 1HB  GLN A   4       5.762   4.533  -6.515  1.00  1.35           H  
ATOM     61 2HB  GLN A   4       7.430   4.491  -5.959  1.00  1.35           H  
ATOM     62 1HG  GLN A   4       5.185   2.738  -4.858  1.00  1.35           H  
ATOM     63 2HG  GLN A   4       6.402   2.231  -6.064  1.00  1.35           H  
ATOM     64 1HE2 GLN A   4       7.196   1.864  -2.149  1.00  1.35           H  
ATOM     65 2HE2 GLN A   4       5.599   2.095  -2.807  1.00  1.35           H  
ATOM     66  N   LEU A   5       7.649   7.101  -4.904  1.00  1.05           N  
ATOM     67  CA  LEU A   5       8.132   8.404  -5.343  1.00  1.05           C  
ATOM     68  C   LEU A   5       7.889   8.617  -6.822  1.00  1.05           C  
ATOM     69  O   LEU A   5       8.260   7.774  -7.644  1.00  1.05           O  
ATOM     70  CB  LEU A   5       9.626   8.577  -5.043  1.00  1.05           C  
ATOM     71  CG  LEU A   5      10.183   9.919  -5.441  1.00  1.05           C  
ATOM     72  CD1 LEU A   5       9.519  10.974  -4.629  1.00  1.05           C  
ATOM     73  CD2 LEU A   5      11.676   9.934  -5.217  1.00  1.05           C  
ATOM     74  H   LEU A   5       8.320   6.414  -4.592  1.00  1.05           H  
ATOM     75  HA  LEU A   5       7.589   9.172  -4.800  1.00  1.05           H  
ATOM     76 1HB  LEU A   5       9.788   8.442  -3.976  1.00  1.05           H  
ATOM     77 2HB  LEU A   5      10.181   7.811  -5.582  1.00  1.05           H  
ATOM     78  HG  LEU A   5       9.973  10.113  -6.495  1.00  1.05           H  
ATOM     79 1HD1 LEU A   5       9.915  11.924  -4.937  1.00  1.05           H  
ATOM     80 2HD1 LEU A   5       8.462  10.939  -4.821  1.00  1.05           H  
ATOM     81 3HD1 LEU A   5       9.706  10.812  -3.574  1.00  1.05           H  
ATOM     82 1HD2 LEU A   5      12.065  10.906  -5.506  1.00  1.05           H  
ATOM     83 2HD2 LEU A   5      11.883   9.749  -4.168  1.00  1.05           H  
ATOM     84 3HD2 LEU A   5      12.135   9.157  -5.825  1.00  1.05           H  
ATOM     85  N   THR A   6       7.303   9.756  -7.154  1.00  0.86           N  
ATOM     86  CA  THR A   6       7.007  10.074  -8.534  1.00  0.86           C  
ATOM     87  C   THR A   6       7.598  11.432  -8.876  1.00  0.86           C  
ATOM     88  O   THR A   6       8.226  12.065  -8.028  1.00  0.86           O  
ATOM     89  CB  THR A   6       5.487  10.107  -8.736  1.00  0.86           C  
ATOM     90  OG1 THR A   6       5.192  10.103 -10.132  1.00  0.86           O  
ATOM     91  CG2 THR A   6       4.856  11.381  -8.102  1.00  0.86           C  
ATOM     92  H   THR A   6       6.993  10.378  -6.409  1.00  0.86           H  
ATOM     93  HA  THR A   6       7.456   9.329  -9.185  1.00  0.86           H  
ATOM     94  HB  THR A   6       5.036   9.232  -8.271  1.00  0.86           H  
ATOM     95  HG1 THR A   6       5.806  10.693 -10.619  1.00  0.86           H  
ATOM     96 1HG2 THR A   6       3.781  11.363  -8.272  1.00  0.86           H  
ATOM     97 2HG2 THR A   6       5.051  11.404  -7.043  1.00  0.86           H  
ATOM     98 3HG2 THR A   6       5.265  12.278  -8.557  1.00  0.86           H  
ATOM     99  N   LYS A   7       7.409  11.884 -10.115  1.00  0.76           N  
ATOM    100  CA  LYS A   7       7.854  13.221 -10.511  1.00  0.76           C  
ATOM    101  C   LYS A   7       6.627  14.095 -10.743  1.00  0.76           C  
ATOM    102  O   LYS A   7       5.566  13.578 -11.083  1.00  0.76           O  
ATOM    103  CB  LYS A   7       8.724  13.139 -11.762  1.00  0.76           C  
ATOM    104  CG  LYS A   7       9.968  12.251 -11.639  1.00  0.76           C  
ATOM    105  CD  LYS A   7      10.985  12.828 -10.654  1.00  0.76           C  
ATOM    106  CE  LYS A   7      12.248  11.962 -10.595  1.00  0.76           C  
ATOM    107  NZ  LYS A   7      13.281  12.523  -9.669  1.00  0.76           N  
ATOM    108  H   LYS A   7       6.933  11.297 -10.821  1.00  0.76           H  
ATOM    109  HA  LYS A   7       8.434  13.675  -9.704  1.00  0.76           H  
ATOM    110 1HB  LYS A   7       8.126  12.768 -12.601  1.00  0.76           H  
ATOM    111 2HB  LYS A   7       9.061  14.135 -12.016  1.00  0.76           H  
ATOM    112 1HG  LYS A   7       9.663  11.257 -11.305  1.00  0.76           H  
ATOM    113 2HG  LYS A   7      10.437  12.154 -12.619  1.00  0.76           H  
ATOM    114 1HD  LYS A   7      11.267  13.846 -10.964  1.00  0.76           H  
ATOM    115 2HD  LYS A   7      10.539  12.888  -9.658  1.00  0.76           H  
ATOM    116 1HE  LYS A   7      11.965  10.969 -10.246  1.00  0.76           H  
ATOM    117 2HE  LYS A   7      12.674  11.878 -11.592  1.00  0.76           H  
ATOM    118 1HZ  LYS A   7      14.088  11.922  -9.654  1.00  0.76           H  
ATOM    119 2HZ  LYS A   7      13.568  13.455 -10.006  1.00  0.76           H  
ATOM    120 3HZ  LYS A   7      12.905  12.601  -8.740  1.00  0.76           H  
ATOM    121  N   ILE A   8       6.754  15.403 -10.651  1.00  0.74           N  
ATOM    122  CA  ILE A   8       5.576  16.236 -10.887  1.00  0.74           C  
ATOM    123  C   ILE A   8       4.932  16.071 -12.256  1.00  0.74           C  
ATOM    124  O   ILE A   8       3.705  16.023 -12.343  1.00  0.74           O  
ATOM    125  CB  ILE A   8       5.831  17.700 -10.589  1.00  0.74           C  
ATOM    126  CG1 ILE A   8       5.970  17.839  -9.129  1.00  0.74           C  
ATOM    127  CG2 ILE A   8       4.695  18.545 -11.108  1.00  0.74           C  
ATOM    128  CD1 ILE A   8       6.469  19.113  -8.708  1.00  0.74           C  
ATOM    129  H   ILE A   8       7.644  15.825 -10.349  1.00  0.74           H  
ATOM    130  HA  ILE A   8       4.840  15.929 -10.164  1.00  0.74           H  
ATOM    131  HB  ILE A   8       6.777  18.019 -11.043  1.00  0.74           H  
ATOM    132 1HG1 ILE A   8       5.002  17.670  -8.666  1.00  0.74           H  
ATOM    133 2HG1 ILE A   8       6.652  17.098  -8.792  1.00  0.74           H  
ATOM    134 1HG2 ILE A   8       4.874  19.585 -10.870  1.00  0.74           H  
ATOM    135 2HG2 ILE A   8       4.617  18.423 -12.187  1.00  0.74           H  
ATOM    136 3HG2 ILE A   8       3.772  18.209 -10.640  1.00  0.74           H  
ATOM    137 1HD1 ILE A   8       6.565  19.141  -7.626  1.00  0.74           H  
ATOM    138 2HD1 ILE A   8       7.434  19.237  -9.168  1.00  0.74           H  
ATOM    139 3HD1 ILE A   8       5.803  19.904  -9.039  1.00  0.74           H  
ATOM    140  N   VAL A   9       5.705  15.946 -13.322  1.00  0.76           N  
ATOM    141  CA  VAL A   9       5.120  15.726 -14.642  1.00  0.76           C  
ATOM    142  C   VAL A   9       4.218  14.483 -14.741  1.00  0.76           C  
ATOM    143  O   VAL A   9       3.410  14.379 -15.664  1.00  0.76           O  
ATOM    144  CB  VAL A   9       6.203  15.622 -15.700  1.00  0.76           C  
ATOM    145  CG1 VAL A   9       6.992  14.317 -15.533  1.00  0.76           C  
ATOM    146  CG2 VAL A   9       5.574  15.678 -17.072  1.00  0.76           C  
ATOM    147  H   VAL A   9       6.721  16.016 -13.232  1.00  0.76           H  
ATOM    148  HA  VAL A   9       4.513  16.600 -14.879  1.00  0.76           H  
ATOM    149  HB  VAL A   9       6.883  16.454 -15.585  1.00  0.76           H  
ATOM    150 1HG1 VAL A   9       7.774  14.268 -16.287  1.00  0.76           H  
ATOM    151 2HG1 VAL A   9       7.439  14.293 -14.541  1.00  0.76           H  
ATOM    152 3HG1 VAL A   9       6.330  13.458 -15.651  1.00  0.76           H  
ATOM    153 1HG2 VAL A   9       6.355  15.619 -17.829  1.00  0.76           H  
ATOM    154 2HG2 VAL A   9       4.887  14.838 -17.189  1.00  0.76           H  
ATOM    155 3HG2 VAL A   9       5.030  16.615 -17.183  1.00  0.76           H  
ATOM    156  N   ASP A  10       4.379  13.519 -13.828  1.00  0.80           N  
ATOM    157  CA  ASP A  10       3.607  12.290 -13.841  1.00  0.80           C  
ATOM    158  C   ASP A  10       2.252  12.493 -13.161  1.00  0.80           C  
ATOM    159  O   ASP A  10       1.341  11.662 -13.274  1.00  0.80           O  
ATOM    160  CB  ASP A  10       4.318  11.215 -13.024  1.00  0.80           C  
ATOM    161  CG  ASP A  10       5.677  10.786 -13.515  1.00  0.80           C  
ATOM    162  OD1 ASP A  10       5.867  10.658 -14.710  1.00  0.80           O  
ATOM    163  OD2 ASP A  10       6.556  10.588 -12.661  1.00  0.80           O  
ATOM    164  H   ASP A  10       5.028  13.656 -13.057  1.00  0.80           H  
ATOM    165  HA  ASP A  10       3.450  11.969 -14.872  1.00  0.80           H  
ATOM    166 1HB  ASP A  10       4.419  11.588 -12.011  1.00  0.80           H  
ATOM    167 2HB  ASP A  10       3.685  10.332 -12.968  1.00  0.80           H  
ATOM    168  N   ILE A  11       2.112  13.583 -12.414  1.00  0.84           N  
ATOM    169  CA  ILE A  11       0.914  13.749 -11.620  1.00  0.84           C  
ATOM    170  C   ILE A  11      -0.262  14.308 -12.391  1.00  0.84           C  
ATOM    171  O   ILE A  11      -0.627  15.474 -12.260  1.00  0.84           O  
ATOM    172  CB  ILE A  11       1.215  14.652 -10.423  1.00  0.84           C  
ATOM    173  CG1 ILE A  11       2.318  14.030  -9.562  1.00  0.84           C  
ATOM    174  CG2 ILE A  11       0.022  14.897  -9.716  1.00  0.84           C  
ATOM    175  CD1 ILE A  11       2.772  14.903  -8.420  1.00  0.84           C  
ATOM    176  H   ILE A  11       2.835  14.299 -12.383  1.00  0.84           H  
ATOM    177  HA  ILE A  11       0.630  12.773 -11.236  1.00  0.84           H  
ATOM    178  HB  ILE A  11       1.613  15.604 -10.781  1.00  0.84           H  
ATOM    179 1HG1 ILE A  11       1.972  13.078  -9.163  1.00  0.84           H  
ATOM    180 2HG1 ILE A  11       3.179  13.842 -10.203  1.00  0.84           H  
ATOM    181 1HG2 ILE A  11       0.217  15.532  -8.881  1.00  0.84           H  
ATOM    182 2HG2 ILE A  11      -0.708  15.365 -10.366  1.00  0.84           H  
ATOM    183 3HG2 ILE A  11      -0.315  13.966  -9.412  1.00  0.84           H  
ATOM    184 1HD1 ILE A  11       3.568  14.397  -7.875  1.00  0.84           H  
ATOM    185 2HD1 ILE A  11       3.131  15.851  -8.791  1.00  0.84           H  
ATOM    186 3HD1 ILE A  11       1.937  15.071  -7.767  1.00  0.84           H  
ATOM    187  N   VAL A  12      -0.882  13.412 -13.153  1.00  0.88           N  
ATOM    188  CA  VAL A  12      -1.999  13.768 -14.012  1.00  0.88           C  
ATOM    189  C   VAL A  12      -3.233  12.872 -13.842  1.00  0.88           C  
ATOM    190  O   VAL A  12      -4.169  12.954 -14.639  1.00  0.88           O  
ATOM    191  CB  VAL A  12      -1.550  13.752 -15.481  1.00  0.88           C  
ATOM    192  CG1 VAL A  12      -0.454  14.800 -15.702  1.00  0.88           C  
ATOM    193  CG2 VAL A  12      -1.071  12.375 -15.855  1.00  0.88           C  
ATOM    194  H   VAL A  12      -0.469  12.482 -13.185  1.00  0.88           H  
ATOM    195  HA  VAL A  12      -2.280  14.785 -13.767  1.00  0.88           H  
ATOM    196  HB  VAL A  12      -2.395  14.029 -16.109  1.00  0.88           H  
ATOM    197 1HG1 VAL A  12      -0.161  14.800 -16.750  1.00  0.88           H  
ATOM    198 2HG1 VAL A  12      -0.831  15.784 -15.430  1.00  0.88           H  
ATOM    199 3HG1 VAL A  12       0.418  14.566 -15.091  1.00  0.88           H  
ATOM    200 1HG2 VAL A  12      -0.765  12.367 -16.901  1.00  0.88           H  
ATOM    201 2HG2 VAL A  12      -0.225  12.096 -15.228  1.00  0.88           H  
ATOM    202 3HG2 VAL A  12      -1.880  11.667 -15.710  1.00  0.88           H  
ATOM    203  N   GLU A  13      -3.212  11.966 -12.862  1.00  0.89           N  
ATOM    204  CA  GLU A  13      -4.332  11.032 -12.688  1.00  0.89           C  
ATOM    205  C   GLU A  13      -5.020  11.192 -11.332  1.00  0.89           C  
ATOM    206  O   GLU A  13      -4.485  10.844 -10.275  1.00  0.89           O  
ATOM    207  CB  GLU A  13      -3.888   9.580 -12.905  1.00  0.89           C  
ATOM    208  CG  GLU A  13      -3.386   9.286 -14.322  1.00  0.89           C  
ATOM    209  CD  GLU A  13      -3.025   7.839 -14.573  1.00  0.89           C  
ATOM    210  OE1 GLU A  13      -3.154   7.044 -13.678  1.00  0.89           O  
ATOM    211  OE2 GLU A  13      -2.618   7.535 -15.671  1.00  0.89           O  
ATOM    212  H   GLU A  13      -2.424  11.940 -12.234  1.00  0.89           H  
ATOM    213  HA  GLU A  13      -5.079  11.253 -13.450  1.00  0.89           H  
ATOM    214 1HB  GLU A  13      -3.087   9.336 -12.204  1.00  0.89           H  
ATOM    215 2HB  GLU A  13      -4.721   8.909 -12.693  1.00  0.89           H  
ATOM    216 1HG  GLU A  13      -4.143   9.600 -15.042  1.00  0.89           H  
ATOM    217 2HG  GLU A  13      -2.502   9.883 -14.486  1.00  0.89           H  
ATOM    218  N   ASN A  14      -6.213  11.750 -11.387  1.00  0.88           N  
ATOM    219  CA  ASN A  14      -6.963  12.094 -10.199  1.00  0.88           C  
ATOM    220  C   ASN A  14      -7.280  10.882  -9.335  1.00  0.88           C  
ATOM    221  O   ASN A  14      -7.661   9.823  -9.840  1.00  0.88           O  
ATOM    222  CB  ASN A  14      -8.223  12.806 -10.609  1.00  0.88           C  
ATOM    223  CG  ASN A  14      -7.898  14.063 -11.322  1.00  0.88           C  
ATOM    224  OD1 ASN A  14      -6.841  14.660 -11.102  1.00  0.88           O  
ATOM    225  ND2 ASN A  14      -8.775  14.466 -12.200  1.00  0.88           N  
ATOM    226  H   ASN A  14      -6.597  11.978 -12.293  1.00  0.88           H  
ATOM    227  HA  ASN A  14      -6.359  12.773  -9.603  1.00  0.88           H  
ATOM    228 1HB  ASN A  14      -8.822  12.163 -11.256  1.00  0.88           H  
ATOM    229 2HB  ASN A  14      -8.815  13.039  -9.725  1.00  0.88           H  
ATOM    230 1HD2 ASN A  14      -8.608  15.308 -12.760  1.00  0.88           H  
ATOM    231 2HD2 ASN A  14      -9.609  13.939 -12.350  1.00  0.88           H  
ATOM    232  N   GLY A  15      -7.116  11.056  -8.029  1.00  0.85           N  
ATOM    233  CA  GLY A  15      -7.380  10.047  -7.014  1.00  0.85           C  
ATOM    234  C   GLY A  15      -6.133   9.240  -6.662  1.00  0.85           C  
ATOM    235  O   GLY A  15      -6.121   8.499  -5.680  1.00  0.85           O  
ATOM    236  H   GLY A  15      -6.783  11.959  -7.716  1.00  0.85           H  
ATOM    237 1HA  GLY A  15      -7.756  10.538  -6.116  1.00  0.85           H  
ATOM    238 2HA  GLY A  15      -8.162   9.377  -7.365  1.00  0.85           H  
ATOM    239  N   GLN A  16      -5.078   9.387  -7.456  1.00  0.80           N  
ATOM    240  CA  GLN A  16      -3.843   8.656  -7.223  1.00  0.80           C  
ATOM    241  C   GLN A  16      -3.080   9.133  -5.991  1.00  0.80           C  
ATOM    242  O   GLN A  16      -2.924  10.333  -5.762  1.00  0.80           O  
ATOM    243  CB  GLN A  16      -2.950   8.732  -8.466  1.00  0.80           C  
ATOM    244  CG  GLN A  16      -1.602   8.024  -8.352  1.00  0.80           C  
ATOM    245  CD  GLN A  16      -1.720   6.491  -8.269  1.00  0.80           C  
ATOM    246  OE1 GLN A  16      -2.368   5.848  -9.106  1.00  0.80           O  
ATOM    247  NE2 GLN A  16      -1.091   5.906  -7.253  1.00  0.80           N  
ATOM    248  H   GLN A  16      -5.125  10.000  -8.272  1.00  0.80           H  
ATOM    249  HA  GLN A  16      -4.098   7.609  -7.064  1.00  0.80           H  
ATOM    250 1HB  GLN A  16      -3.483   8.321  -9.326  1.00  0.80           H  
ATOM    251 2HB  GLN A  16      -2.748   9.779  -8.690  1.00  0.80           H  
ATOM    252 1HG  GLN A  16      -1.022   8.263  -9.243  1.00  0.80           H  
ATOM    253 2HG  GLN A  16      -1.080   8.384  -7.471  1.00  0.80           H  
ATOM    254 1HE2 GLN A  16      -1.125   4.914  -7.143  1.00  0.80           H  
ATOM    255 2HE2 GLN A  16      -0.564   6.477  -6.582  1.00  0.80           H  
ATOM    256  N   TRP A  17      -2.638   8.175  -5.178  1.00  0.75           N  
ATOM    257  CA  TRP A  17      -1.778   8.461  -4.029  1.00  0.75           C  
ATOM    258  C   TRP A  17      -0.326   8.499  -4.503  1.00  0.75           C  
ATOM    259  O   TRP A  17       0.095   7.649  -5.296  1.00  0.75           O  
ATOM    260  CB  TRP A  17      -1.911   7.373  -2.974  1.00  0.75           C  
ATOM    261  CG  TRP A  17      -3.195   7.355  -2.215  1.00  0.75           C  
ATOM    262  CD1 TRP A  17      -4.310   6.633  -2.509  1.00  0.75           C  
ATOM    263  CD2 TRP A  17      -3.478   8.041  -0.975  1.00  0.75           C  
ATOM    264  NE1 TRP A  17      -5.272   6.837  -1.551  1.00  0.75           N  
ATOM    265  CE2 TRP A  17      -4.776   7.689  -0.602  1.00  0.75           C  
ATOM    266  CE3 TRP A  17      -2.746   8.898  -0.161  1.00  0.75           C  
ATOM    267  CZ2 TRP A  17      -5.360   8.171   0.558  1.00  0.75           C  
ATOM    268  CZ3 TRP A  17      -3.335   9.380   1.004  1.00  0.75           C  
ATOM    269  CH2 TRP A  17      -4.601   9.022   1.353  1.00  0.75           C  
ATOM    270  H   TRP A  17      -2.868   7.217  -5.392  1.00  0.75           H  
ATOM    271  HA  TRP A  17      -2.051   9.424  -3.609  1.00  0.75           H  
ATOM    272 1HB  TRP A  17      -1.781   6.400  -3.445  1.00  0.75           H  
ATOM    273 2HB  TRP A  17      -1.104   7.490  -2.253  1.00  0.75           H  
ATOM    274  HD1 TRP A  17      -4.423   5.986  -3.379  1.00  0.75           H  
ATOM    275  HE1 TRP A  17      -6.191   6.419  -1.546  1.00  0.75           H  
ATOM    276  HE3 TRP A  17      -1.739   9.186  -0.443  1.00  0.75           H  
ATOM    277  HZ2 TRP A  17      -6.373   7.896   0.854  1.00  0.75           H  
ATOM    278  HZ3 TRP A  17      -2.764  10.055   1.633  1.00  0.75           H  
ATOM    279  HH2 TRP A  17      -5.024   9.418   2.273  1.00  0.75           H  
ATOM    280  N   ALA A  18       0.470   9.428  -3.985  1.00  0.71           N  
ATOM    281  CA  ALA A  18       1.864   9.491  -4.415  1.00  0.71           C  
ATOM    282  C   ALA A  18       2.803  10.062  -3.375  1.00  0.71           C  
ATOM    283  O   ALA A  18       2.407  10.816  -2.483  1.00  0.71           O  
ATOM    284  CB  ALA A  18       1.963  10.367  -5.659  1.00  0.71           C  
ATOM    285  H   ALA A  18       0.084  10.128  -3.359  1.00  0.71           H  
ATOM    286  HA  ALA A  18       2.194   8.479  -4.649  1.00  0.71           H  
ATOM    287 1HB  ALA A  18       2.999  10.384  -5.992  1.00  0.71           H  
ATOM    288 2HB  ALA A  18       1.331   9.959  -6.448  1.00  0.71           H  
ATOM    289 3HB  ALA A  18       1.639  11.378  -5.416  1.00  0.71           H  
ATOM    290  N   ASN A  19       4.080   9.708  -3.501  1.00  0.67           N  
ATOM    291  CA  ASN A  19       5.080  10.377  -2.693  1.00  0.67           C  
ATOM    292  C   ASN A  19       5.800  11.325  -3.644  1.00  0.67           C  
ATOM    293  O   ASN A  19       5.937  11.026  -4.832  1.00  0.67           O  
ATOM    294  CB  ASN A  19       6.018   9.407  -2.014  1.00  0.67           C  
ATOM    295  CG  ASN A  19       5.323   8.476  -1.013  1.00  0.67           C  
ATOM    296  OD1 ASN A  19       4.259   8.756  -0.419  1.00  0.67           O  
ATOM    297  ND2 ASN A  19       5.939   7.354  -0.794  1.00  0.67           N  
ATOM    298  H   ASN A  19       4.384   9.018  -4.193  1.00  0.67           H  
ATOM    299  HA  ASN A  19       4.592  10.984  -1.930  1.00  0.67           H  
ATOM    300 1HB  ASN A  19       6.511   8.800  -2.758  1.00  0.67           H  
ATOM    301 2HB  ASN A  19       6.788   9.971  -1.489  1.00  0.67           H  
ATOM    302 1HD2 ASN A  19       5.552   6.685  -0.153  1.00  0.67           H  
ATOM    303 2HD2 ASN A  19       6.791   7.136  -1.265  1.00  0.67           H  
ATOM    304  N   LEU A  20       6.209  12.482  -3.159  1.00  0.64           N  
ATOM    305  CA  LEU A  20       6.832  13.445  -4.049  1.00  0.64           C  
ATOM    306  C   LEU A  20       7.954  14.250  -3.428  1.00  0.64           C  
ATOM    307  O   LEU A  20       7.816  14.771  -2.324  1.00  0.64           O  
ATOM    308  CB  LEU A  20       5.759  14.413  -4.570  1.00  0.64           C  
ATOM    309  CG  LEU A  20       6.272  15.510  -5.459  1.00  0.64           C  
ATOM    310  CD1 LEU A  20       6.785  14.878  -6.749  1.00  0.64           C  
ATOM    311  CD2 LEU A  20       5.164  16.542  -5.699  1.00  0.64           C  
ATOM    312  H   LEU A  20       6.067  12.692  -2.173  1.00  0.64           H  
ATOM    313  HA  LEU A  20       7.246  12.908  -4.901  1.00  0.64           H  
ATOM    314 1HB  LEU A  20       5.022  13.842  -5.138  1.00  0.64           H  
ATOM    315 2HB  LEU A  20       5.258  14.875  -3.716  1.00  0.64           H  
ATOM    316  HG  LEU A  20       7.107  16.002  -4.977  1.00  0.64           H  
ATOM    317 1HD1 LEU A  20       7.203  15.632  -7.382  1.00  0.64           H  
ATOM    318 2HD1 LEU A  20       7.566  14.157  -6.517  1.00  0.64           H  
ATOM    319 3HD1 LEU A  20       5.979  14.372  -7.267  1.00  0.64           H  
ATOM    320 1HD2 LEU A  20       5.548  17.336  -6.325  1.00  0.64           H  
ATOM    321 2HD2 LEU A  20       4.316  16.073  -6.185  1.00  0.64           H  
ATOM    322 3HD2 LEU A  20       4.850  16.959  -4.742  1.00  0.64           H  
ATOM    323  N   LYS A  21       9.080  14.328  -4.122  1.00  0.63           N  
ATOM    324  CA  LYS A  21      10.149  15.203  -3.701  1.00  0.63           C  
ATOM    325  C   LYS A  21      10.006  16.488  -4.483  1.00  0.63           C  
ATOM    326  O   LYS A  21       9.958  16.466  -5.710  1.00  0.63           O  
ATOM    327  CB  LYS A  21      11.530  14.575  -3.890  1.00  0.63           C  
ATOM    328  CG  LYS A  21      11.830  13.439  -2.975  1.00  0.63           C  
ATOM    329  CD  LYS A  21      13.239  12.929  -3.144  1.00  0.63           C  
ATOM    330  CE  LYS A  21      13.539  11.815  -2.149  1.00  0.63           C  
ATOM    331  NZ  LYS A  21      14.916  11.255  -2.338  1.00  0.63           N  
ATOM    332  H   LYS A  21       9.156  13.830  -5.001  1.00  0.63           H  
ATOM    333  HA  LYS A  21      10.029  15.438  -2.650  1.00  0.63           H  
ATOM    334 1HB  LYS A  21      11.631  14.219  -4.914  1.00  0.63           H  
ATOM    335 2HB  LYS A  21      12.282  15.300  -3.731  1.00  0.63           H  
ATOM    336 1HG  LYS A  21      11.688  13.767  -1.955  1.00  0.63           H  
ATOM    337 2HG  LYS A  21      11.161  12.641  -3.167  1.00  0.63           H  
ATOM    338 1HD  LYS A  21      13.372  12.550  -4.154  1.00  0.63           H  
ATOM    339 2HD  LYS A  21      13.943  13.746  -2.984  1.00  0.63           H  
ATOM    340 1HE  LYS A  21      13.452  12.213  -1.136  1.00  0.63           H  
ATOM    341 2HE  LYS A  21      12.808  11.016  -2.275  1.00  0.63           H  
ATOM    342 1HZ  LYS A  21      15.080  10.521  -1.662  1.00  0.63           H  
ATOM    343 2HZ  LYS A  21      15.000  10.874  -3.271  1.00  0.63           H  
ATOM    344 3HZ  LYS A  21      15.604  11.988  -2.212  1.00  0.63           H  
ATOM    345  N   ALA A  22       9.913  17.604  -3.781  1.00  0.62           N  
ATOM    346  CA  ALA A  22       9.726  18.862  -4.480  1.00  0.62           C  
ATOM    347  C   ALA A  22      10.180  20.067  -3.667  1.00  0.62           C  
ATOM    348  O   ALA A  22      10.200  20.049  -2.434  1.00  0.62           O  
ATOM    349  CB  ALA A  22       8.271  19.014  -4.862  1.00  0.62           C  
ATOM    350  H   ALA A  22       9.960  17.561  -2.764  1.00  0.62           H  
ATOM    351  HA  ALA A  22      10.325  18.837  -5.392  1.00  0.62           H  
ATOM    352 1HB  ALA A  22       8.162  19.935  -5.417  1.00  0.62           H  
ATOM    353 2HB  ALA A  22       7.961  18.181  -5.489  1.00  0.62           H  
ATOM    354 3HB  ALA A  22       7.657  19.043  -3.963  1.00  0.62           H  
ATOM    355  N   LYS A  23      10.535  21.117  -4.383  1.00  0.63           N  
ATOM    356  CA  LYS A  23      10.910  22.403  -3.843  1.00  0.63           C  
ATOM    357  C   LYS A  23       9.698  23.271  -3.684  1.00  0.63           C  
ATOM    358  O   LYS A  23       8.809  23.275  -4.537  1.00  0.63           O  
ATOM    359  CB  LYS A  23      11.915  23.103  -4.741  1.00  0.63           C  
ATOM    360  CG  LYS A  23      12.458  24.412  -4.190  1.00  0.63           C  
ATOM    361  CD  LYS A  23      13.542  24.991  -5.079  1.00  0.63           C  
ATOM    362  CE  LYS A  23      14.092  26.256  -4.473  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      15.184  26.852  -5.287  1.00  0.63           N  
ATOM    364  H   LYS A  23      10.513  21.026  -5.387  1.00  0.63           H  
ATOM    365  HA  LYS A  23      11.344  22.269  -2.864  1.00  0.63           H  
ATOM    366 1HB  LYS A  23      12.761  22.444  -4.954  1.00  0.63           H  
ATOM    367 2HB  LYS A  23      11.431  23.322  -5.677  1.00  0.63           H  
ATOM    368 1HG  LYS A  23      11.654  25.144  -4.121  1.00  0.63           H  
ATOM    369 2HG  LYS A  23      12.862  24.252  -3.186  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      14.349  24.265  -5.198  1.00  0.63           H  
ATOM    371 2HD  LYS A  23      13.129  25.219  -6.061  1.00  0.63           H  
ATOM    372 1HE  LYS A  23      13.285  26.979  -4.375  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      14.480  26.024  -3.484  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      15.523  27.690  -4.835  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      15.940  26.186  -5.365  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      14.843  27.085  -6.203  1.00  0.63           H  
ATOM    377  N   VAL A  24       9.634  24.003  -2.593  1.00  0.65           N  
ATOM    378  CA  VAL A  24       8.527  24.920  -2.460  1.00  0.65           C  
ATOM    379  C   VAL A  24       8.871  26.194  -3.217  1.00  0.65           C  
ATOM    380  O   VAL A  24       9.819  26.913  -2.879  1.00  0.65           O  
ATOM    381  CB  VAL A  24       8.277  25.230  -0.998  1.00  0.65           C  
ATOM    382  CG1 VAL A  24       7.170  26.199  -0.875  1.00  0.65           C  
ATOM    383  CG2 VAL A  24       7.970  23.975  -0.276  1.00  0.65           C  
ATOM    384  H   VAL A  24      10.367  23.942  -1.884  1.00  0.65           H  
ATOM    385  HA  VAL A  24       7.630  24.476  -2.892  1.00  0.65           H  
ATOM    386  HB  VAL A  24       9.175  25.680  -0.571  1.00  0.65           H  
ATOM    387 1HG1 VAL A  24       7.034  26.408   0.175  1.00  0.65           H  
ATOM    388 2HG1 VAL A  24       7.412  27.116  -1.408  1.00  0.65           H  
ATOM    389 3HG1 VAL A  24       6.258  25.772  -1.297  1.00  0.65           H  
ATOM    390 1HG2 VAL A  24       7.823  24.194   0.761  1.00  0.65           H  
ATOM    391 2HG2 VAL A  24       7.078  23.519  -0.693  1.00  0.65           H  
ATOM    392 3HG2 VAL A  24       8.814  23.303  -0.391  1.00  0.65           H  
ATOM    393  N   ILE A  25       8.094  26.482  -4.244  1.00  0.69           N  
ATOM    394  CA  ILE A  25       8.372  27.625  -5.092  1.00  0.69           C  
ATOM    395  C   ILE A  25       7.634  28.863  -4.624  1.00  0.69           C  
ATOM    396  O   ILE A  25       8.227  29.943  -4.572  1.00  0.69           O  
ATOM    397  CB  ILE A  25       8.081  27.305  -6.565  1.00  0.69           C  
ATOM    398  CG1 ILE A  25       9.057  26.215  -7.054  1.00  0.69           C  
ATOM    399  CG2 ILE A  25       8.168  28.553  -7.434  1.00  0.69           C  
ATOM    400  CD1 ILE A  25       8.728  25.692  -8.415  1.00  0.69           C  
ATOM    401  H   ILE A  25       7.293  25.886  -4.457  1.00  0.69           H  
ATOM    402  HA  ILE A  25       9.438  27.839  -5.028  1.00  0.69           H  
ATOM    403  HB  ILE A  25       7.074  26.888  -6.638  1.00  0.69           H  
ATOM    404 1HG1 ILE A  25      10.062  26.632  -7.076  1.00  0.69           H  
ATOM    405 2HG1 ILE A  25       9.045  25.374  -6.349  1.00  0.69           H  
ATOM    406 1HG2 ILE A  25       7.939  28.292  -8.466  1.00  0.69           H  
ATOM    407 2HG2 ILE A  25       7.448  29.292  -7.077  1.00  0.69           H  
ATOM    408 3HG2 ILE A  25       9.174  28.968  -7.375  1.00  0.69           H  
ATOM    409 1HD1 ILE A  25       9.456  24.946  -8.706  1.00  0.69           H  
ATOM    410 2HD1 ILE A  25       7.734  25.251  -8.399  1.00  0.69           H  
ATOM    411 3HD1 ILE A  25       8.751  26.511  -9.124  1.00  0.69           H  
ATOM    412  N   GLN A  26       6.346  28.708  -4.314  1.00  0.75           N  
ATOM    413  CA  GLN A  26       5.534  29.840  -3.853  1.00  0.75           C  
ATOM    414  C   GLN A  26       4.484  29.446  -2.833  1.00  0.75           C  
ATOM    415  O   GLN A  26       3.709  28.526  -3.056  1.00  0.75           O  
ATOM    416  CB  GLN A  26       4.835  30.538  -5.020  1.00  0.75           C  
ATOM    417  CG  GLN A  26       3.941  31.727  -4.610  1.00  0.75           C  
ATOM    418  CD  GLN A  26       4.723  32.954  -4.158  1.00  0.75           C  
ATOM    419  OE1 GLN A  26       5.547  33.464  -4.930  1.00  0.75           O  
ATOM    420  NE2 GLN A  26       4.492  33.446  -2.930  1.00  0.75           N  
ATOM    421  H   GLN A  26       5.948  27.772  -4.397  1.00  0.75           H  
ATOM    422  HA  GLN A  26       6.194  30.556  -3.375  1.00  0.75           H  
ATOM    423 1HB  GLN A  26       5.581  30.899  -5.730  1.00  0.75           H  
ATOM    424 2HB  GLN A  26       4.208  29.825  -5.541  1.00  0.75           H  
ATOM    425 1HG  GLN A  26       3.374  32.018  -5.485  1.00  0.75           H  
ATOM    426 2HG  GLN A  26       3.260  31.430  -3.811  1.00  0.75           H  
ATOM    427 1HE2 GLN A  26       4.992  34.250  -2.614  1.00  0.75           H  
ATOM    428 2HE2 GLN A  26       3.814  33.009  -2.291  1.00  0.75           H  
ATOM    429  N   LEU A  27       4.450  30.145  -1.712  1.00  0.84           N  
ATOM    430  CA  LEU A  27       3.435  29.905  -0.692  1.00  0.84           C  
ATOM    431  C   LEU A  27       2.475  31.065  -0.523  1.00  0.84           C  
ATOM    432  O   LEU A  27       2.833  32.229  -0.749  1.00  0.84           O  
ATOM    433  CB  LEU A  27       4.084  29.616   0.666  1.00  0.84           C  
ATOM    434  CG  LEU A  27       4.981  28.409   0.740  1.00  0.84           C  
ATOM    435  CD1 LEU A  27       5.647  28.347   2.071  1.00  0.84           C  
ATOM    436  CD2 LEU A  27       4.135  27.185   0.549  1.00  0.84           C  
ATOM    437  H   LEU A  27       5.133  30.876  -1.566  1.00  0.84           H  
ATOM    438  HA  LEU A  27       2.850  29.033  -0.984  1.00  0.84           H  
ATOM    439 1HB  LEU A  27       4.675  30.483   0.956  1.00  0.84           H  
ATOM    440 2HB  LEU A  27       3.289  29.484   1.405  1.00  0.84           H  
ATOM    441  HG  LEU A  27       5.745  28.473  -0.025  1.00  0.84           H  
ATOM    442 1HD1 LEU A  27       6.280  27.466   2.116  1.00  0.84           H  
ATOM    443 2HD1 LEU A  27       6.251  29.236   2.221  1.00  0.84           H  
ATOM    444 3HD1 LEU A  27       4.895  28.285   2.852  1.00  0.84           H  
ATOM    445 1HD2 LEU A  27       4.744  26.289   0.612  1.00  0.84           H  
ATOM    446 2HD2 LEU A  27       3.373  27.154   1.331  1.00  0.84           H  
ATOM    447 3HD2 LEU A  27       3.657  27.234  -0.423  1.00  0.84           H  
ATOM    448  N   TRP A  28       1.263  30.741  -0.090  1.00  0.94           N  
ATOM    449  CA  TRP A  28       0.295  31.731   0.323  1.00  0.94           C  
ATOM    450  C   TRP A  28      -0.231  31.348   1.709  1.00  0.94           C  
ATOM    451  O   TRP A  28      -0.434  30.167   2.030  1.00  0.94           O  
ATOM    452  CB  TRP A  28      -0.848  31.887  -0.681  1.00  0.94           C  
ATOM    453  CG  TRP A  28      -0.387  32.392  -2.038  1.00  0.94           C  
ATOM    454  CD1 TRP A  28      -0.187  33.694  -2.389  1.00  0.94           C  
ATOM    455  CD2 TRP A  28      -0.129  31.616  -3.236  1.00  0.94           C  
ATOM    456  NE1 TRP A  28       0.210  33.775  -3.702  1.00  0.94           N  
ATOM    457  CE2 TRP A  28       0.245  32.514  -4.236  1.00  0.94           C  
ATOM    458  CE3 TRP A  28      -0.194  30.270  -3.533  1.00  0.94           C  
ATOM    459  CZ2 TRP A  28       0.568  32.094  -5.518  1.00  0.94           C  
ATOM    460  CZ3 TRP A  28       0.130  29.841  -4.821  1.00  0.94           C  
ATOM    461  CH2 TRP A  28       0.502  30.729  -5.784  1.00  0.94           C  
ATOM    462  H   TRP A  28       1.007  29.761  -0.033  1.00  0.94           H  
ATOM    463  HA  TRP A  28       0.797  32.693   0.410  1.00  0.94           H  
ATOM    464 1HB  TRP A  28      -1.332  30.917  -0.822  1.00  0.94           H  
ATOM    465 2HB  TRP A  28      -1.592  32.574  -0.286  1.00  0.94           H  
ATOM    466  HD1 TRP A  28      -0.310  34.543  -1.721  1.00  0.94           H  
ATOM    467  HE1 TRP A  28       0.428  34.627  -4.196  1.00  0.94           H  
ATOM    468  HE3 TRP A  28      -0.494  29.562  -2.767  1.00  0.94           H  
ATOM    469  HZ2 TRP A  28       0.862  32.794  -6.300  1.00  0.94           H  
ATOM    470  HZ3 TRP A  28       0.074  28.775  -5.045  1.00  0.94           H  
ATOM    471  HH2 TRP A  28       0.749  30.362  -6.778  1.00  0.94           H  
ATOM    472  N   GLU A  29      -0.467  32.377   2.520  1.00  1.04           N  
ATOM    473  CA  GLU A  29      -0.928  32.244   3.903  1.00  1.04           C  
ATOM    474  C   GLU A  29      -2.285  31.582   4.071  1.00  1.04           C  
ATOM    475  O   GLU A  29      -2.500  30.886   5.061  1.00  1.04           O  
ATOM    476  CB  GLU A  29      -0.964  33.628   4.556  1.00  1.04           C  
ATOM    477  CG  GLU A  29       0.413  34.245   4.795  1.00  1.04           C  
ATOM    478  CD  GLU A  29       0.355  35.634   5.395  1.00  1.04           C  
ATOM    479  OE1 GLU A  29      -0.718  36.179   5.496  1.00  1.04           O  
ATOM    480  OE2 GLU A  29       1.390  36.144   5.759  1.00  1.04           O  
ATOM    481  H   GLU A  29      -0.284  33.306   2.169  1.00  1.04           H  
ATOM    482  HA  GLU A  29      -0.200  31.633   4.436  1.00  1.04           H  
ATOM    483 1HB  GLU A  29      -1.539  34.309   3.933  1.00  1.04           H  
ATOM    484 2HB  GLU A  29      -1.476  33.557   5.519  1.00  1.04           H  
ATOM    485 1HG  GLU A  29       0.976  33.596   5.464  1.00  1.04           H  
ATOM    486 2HG  GLU A  29       0.946  34.286   3.844  1.00  1.04           H  
ATOM    487  N   ASN A  30      -3.191  31.821   3.120  1.00  1.11           N  
ATOM    488  CA  ASN A  30      -4.571  31.330   3.129  1.00  1.11           C  
ATOM    489  C   ASN A  30      -5.487  32.130   4.051  1.00  1.11           C  
ATOM    490  O   ASN A  30      -5.035  32.786   4.993  1.00  1.11           O  
ATOM    491  CB  ASN A  30      -4.662  29.840   3.478  1.00  1.11           C  
ATOM    492  CG  ASN A  30      -6.061  29.358   3.379  1.00  1.11           C  
ATOM    493  OD1 ASN A  30      -6.869  29.770   2.522  1.00  1.11           O  
ATOM    494  ND2 ASN A  30      -6.422  28.539   4.294  1.00  1.11           N  
ATOM    495  H   ASN A  30      -2.898  32.397   2.347  1.00  1.11           H  
ATOM    496  HA  ASN A  30      -4.973  31.447   2.121  1.00  1.11           H  
ATOM    497 1HB  ASN A  30      -4.022  29.252   2.817  1.00  1.11           H  
ATOM    498 2HB  ASN A  30      -4.359  29.640   4.496  1.00  1.11           H  
ATOM    499 1HD2 ASN A  30      -7.364  28.200   4.327  1.00  1.11           H  
ATOM    500 2HD2 ASN A  30      -5.793  28.221   5.018  1.00  1.11           H  
ATOM    501  N   THR A  31      -6.784  32.082   3.746  1.00  1.12           N  
ATOM    502  CA  THR A  31      -7.816  32.709   4.549  1.00  1.12           C  
ATOM    503  C   THR A  31      -8.890  31.711   5.021  1.00  1.12           C  
ATOM    504  O   THR A  31      -9.635  32.005   5.959  1.00  1.12           O  
ATOM    505  CB  THR A  31      -8.486  33.856   3.774  1.00  1.12           C  
ATOM    506  OG1 THR A  31      -9.128  33.340   2.603  1.00  1.12           O  
ATOM    507  CG2 THR A  31      -7.445  34.890   3.357  1.00  1.12           C  
ATOM    508  H   THR A  31      -7.046  31.529   2.939  1.00  1.12           H  
ATOM    509  HA  THR A  31      -7.344  33.128   5.438  1.00  1.12           H  
ATOM    510  HB  THR A  31      -9.231  34.333   4.411  1.00  1.12           H  
ATOM    511  HG1 THR A  31      -9.805  32.710   2.866  1.00  1.12           H  
ATOM    512 1HG2 THR A  31      -7.934  35.699   2.815  1.00  1.12           H  
ATOM    513 2HG2 THR A  31      -6.956  35.290   4.246  1.00  1.12           H  
ATOM    514 3HG2 THR A  31      -6.700  34.425   2.715  1.00  1.12           H  
ATOM    515  N   HIS A  32      -9.020  30.554   4.357  1.00  1.06           N  
ATOM    516  CA  HIS A  32     -10.065  29.600   4.746  1.00  1.06           C  
ATOM    517  C   HIS A  32      -9.678  28.891   6.045  1.00  1.06           C  
ATOM    518  O   HIS A  32      -8.550  28.417   6.190  1.00  1.06           O  
ATOM    519  CB  HIS A  32     -10.350  28.566   3.652  1.00  1.06           C  
ATOM    520  CG  HIS A  32     -11.662  27.818   3.871  1.00  1.06           C  
ATOM    521  ND1 HIS A  32     -11.820  26.772   4.783  1.00  1.06           N  
ATOM    522  CD2 HIS A  32     -12.879  28.004   3.300  1.00  1.06           C  
ATOM    523  CE1 HIS A  32     -13.091  26.367   4.754  1.00  1.06           C  
ATOM    524  NE2 HIS A  32     -13.742  27.093   3.864  1.00  1.06           N  
ATOM    525  H   HIS A  32      -8.387  30.329   3.593  1.00  1.06           H  
ATOM    526  HA  HIS A  32     -10.993  30.140   4.935  1.00  1.06           H  
ATOM    527 1HB  HIS A  32     -10.390  29.062   2.681  1.00  1.06           H  
ATOM    528 2HB  HIS A  32      -9.537  27.838   3.615  1.00  1.06           H  
ATOM    529  HD2 HIS A  32     -13.130  28.745   2.541  1.00  1.06           H  
ATOM    530  HE1 HIS A  32     -13.522  25.568   5.359  1.00  1.06           H  
ATOM    531  HE2 HIS A  32     -14.722  27.002   3.629  1.00  1.06           H  
ATOM    532  N   GLU A  33     -10.650  28.719   6.929  1.00  0.97           N  
ATOM    533  CA  GLU A  33     -10.439  28.100   8.236  1.00  0.97           C  
ATOM    534  C   GLU A  33      -9.913  26.662   8.225  1.00  0.97           C  
ATOM    535  O   GLU A  33      -9.246  26.254   9.176  1.00  0.97           O  
ATOM    536  CB  GLU A  33     -11.750  28.119   9.023  1.00  0.97           C  
ATOM    537  CG  GLU A  33     -12.199  29.509   9.469  1.00  0.97           C  
ATOM    538  CD  GLU A  33     -13.522  29.511  10.209  1.00  0.97           C  
ATOM    539  OE1 GLU A  33     -14.158  28.485  10.262  1.00  0.97           O  
ATOM    540  OE2 GLU A  33     -13.887  30.543  10.723  1.00  0.97           O  
ATOM    541  H   GLU A  33     -11.563  29.095   6.715  1.00  0.97           H  
ATOM    542  HA  GLU A  33      -9.711  28.711   8.769  1.00  0.97           H  
ATOM    543 1HB  GLU A  33     -12.545  27.687   8.409  1.00  0.97           H  
ATOM    544 2HB  GLU A  33     -11.650  27.494   9.910  1.00  0.97           H  
ATOM    545 1HG  GLU A  33     -11.431  29.934  10.113  1.00  0.97           H  
ATOM    546 2HG  GLU A  33     -12.283  30.144   8.586  1.00  0.97           H  
ATOM    547  N   SER A  34     -10.267  25.878   7.206  1.00  0.86           N  
ATOM    548  CA  SER A  34      -9.867  24.470   7.146  1.00  0.86           C  
ATOM    549  C   SER A  34      -8.490  24.178   6.536  1.00  0.86           C  
ATOM    550  O   SER A  34      -8.061  23.018   6.538  1.00  0.86           O  
ATOM    551  CB  SER A  34     -10.906  23.684   6.384  1.00  0.86           C  
ATOM    552  OG  SER A  34     -10.939  24.069   5.049  1.00  0.86           O  
ATOM    553  H   SER A  34     -10.814  26.265   6.437  1.00  0.86           H  
ATOM    554  HA  SER A  34      -9.854  24.096   8.169  1.00  0.86           H  
ATOM    555 1HB  SER A  34     -10.683  22.622   6.456  1.00  0.86           H  
ATOM    556 2HB  SER A  34     -11.882  23.848   6.835  1.00  0.86           H  
ATOM    557  HG  SER A  34     -11.151  25.017   5.039  1.00  0.86           H  
ATOM    558  N   ILE A  35      -7.819  25.185   5.973  1.00  0.78           N  
ATOM    559  CA  ILE A  35      -6.544  24.953   5.279  1.00  0.78           C  
ATOM    560  C   ILE A  35      -5.349  25.657   5.914  1.00  0.78           C  
ATOM    561  O   ILE A  35      -5.400  26.837   6.260  1.00  0.78           O  
ATOM    562  CB  ILE A  35      -6.661  25.302   3.783  1.00  0.78           C  
ATOM    563  CG1 ILE A  35      -7.618  24.374   3.097  1.00  0.78           C  
ATOM    564  CG2 ILE A  35      -5.309  25.308   3.123  1.00  0.78           C  
ATOM    565  CD1 ILE A  35      -7.987  24.831   1.716  1.00  0.78           C  
ATOM    566  H   ILE A  35      -8.188  26.139   6.034  1.00  0.78           H  
ATOM    567  HA  ILE A  35      -6.332  23.890   5.320  1.00  0.78           H  
ATOM    568  HB  ILE A  35      -7.109  26.250   3.688  1.00  0.78           H  
ATOM    569 1HG1 ILE A  35      -7.160  23.393   3.029  1.00  0.78           H  
ATOM    570 2HG1 ILE A  35      -8.526  24.292   3.680  1.00  0.78           H  
ATOM    571 1HG2 ILE A  35      -5.436  25.574   2.087  1.00  0.78           H  
ATOM    572 2HG2 ILE A  35      -4.662  26.038   3.604  1.00  0.78           H  
ATOM    573 3HG2 ILE A  35      -4.860  24.326   3.196  1.00  0.78           H  
ATOM    574 1HD1 ILE A  35      -8.672  24.117   1.268  1.00  0.78           H  
ATOM    575 2HD1 ILE A  35      -8.467  25.809   1.776  1.00  0.78           H  
ATOM    576 3HD1 ILE A  35      -7.091  24.907   1.106  1.00  0.78           H  
ATOM    577  N   SER A  36      -4.265  24.901   6.089  1.00  0.72           N  
ATOM    578  CA  SER A  36      -3.049  25.425   6.689  1.00  0.72           C  
ATOM    579  C   SER A  36      -2.211  26.211   5.680  1.00  0.72           C  
ATOM    580  O   SER A  36      -1.803  27.340   5.953  1.00  0.72           O  
ATOM    581  CB  SER A  36      -2.239  24.287   7.271  1.00  0.72           C  
ATOM    582  OG  SER A  36      -1.051  24.745   7.840  1.00  0.72           O  
ATOM    583  H   SER A  36      -4.256  23.943   5.744  1.00  0.72           H  
ATOM    584  HA  SER A  36      -3.331  26.101   7.497  1.00  0.72           H  
ATOM    585 1HB  SER A  36      -2.826  23.771   8.019  1.00  0.72           H  
ATOM    586 2HB  SER A  36      -2.012  23.568   6.485  1.00  0.72           H  
ATOM    587  HG  SER A  36      -0.575  25.164   7.119  1.00  0.72           H  
ATOM    588  N   GLN A  37      -1.901  25.582   4.536  1.00  0.68           N  
ATOM    589  CA  GLN A  37      -1.082  26.243   3.505  1.00  0.68           C  
ATOM    590  C   GLN A  37      -1.490  25.928   2.068  1.00  0.68           C  
ATOM    591  O   GLN A  37      -1.905  24.808   1.753  1.00  0.68           O  
ATOM    592  CB  GLN A  37       0.404  25.886   3.652  1.00  0.68           C  
ATOM    593  CG  GLN A  37       1.079  26.411   4.900  1.00  0.68           C  
ATOM    594  CD  GLN A  37       2.549  26.076   4.956  1.00  0.68           C  
ATOM    595  OE1 GLN A  37       2.909  24.896   5.024  1.00  0.68           O  
ATOM    596  NE2 GLN A  37       3.392  27.103   4.936  1.00  0.68           N  
ATOM    597  H   GLN A  37      -2.274  24.646   4.387  1.00  0.68           H  
ATOM    598  HA  GLN A  37      -1.187  27.322   3.636  1.00  0.68           H  
ATOM    599 1HB  GLN A  37       0.517  24.806   3.642  1.00  0.68           H  
ATOM    600 2HB  GLN A  37       0.953  26.276   2.788  1.00  0.68           H  
ATOM    601 1HG  GLN A  37       0.962  27.496   4.936  1.00  0.68           H  
ATOM    602 2HG  GLN A  37       0.617  25.961   5.766  1.00  0.68           H  
ATOM    603 1HE2 GLN A  37       4.414  26.972   4.973  1.00  0.68           H  
ATOM    604 2HE2 GLN A  37       3.032  28.038   4.882  1.00  0.68           H  
ATOM    605  N   VAL A  38      -1.314  26.910   1.183  1.00  0.67           N  
ATOM    606  CA  VAL A  38      -1.540  26.716  -0.252  1.00  0.67           C  
ATOM    607  C   VAL A  38      -0.322  27.215  -1.008  1.00  0.67           C  
ATOM    608  O   VAL A  38       0.264  28.229  -0.632  1.00  0.67           O  
ATOM    609  CB  VAL A  38      -2.810  27.440  -0.746  1.00  0.67           C  
ATOM    610  CG1 VAL A  38      -2.990  27.238  -2.262  1.00  0.67           C  
ATOM    611  CG2 VAL A  38      -4.028  26.927   0.022  1.00  0.67           C  
ATOM    612  H   VAL A  38      -1.007  27.837   1.503  1.00  0.67           H  
ATOM    613  HA  VAL A  38      -1.654  25.651  -0.451  1.00  0.67           H  
ATOM    614  HB  VAL A  38      -2.699  28.514  -0.570  1.00  0.67           H  
ATOM    615 1HG1 VAL A  38      -3.883  27.763  -2.590  1.00  0.67           H  
ATOM    616 2HG1 VAL A  38      -2.132  27.629  -2.801  1.00  0.67           H  
ATOM    617 3HG1 VAL A  38      -3.093  26.170  -2.476  1.00  0.67           H  
ATOM    618 1HG2 VAL A  38      -4.923  27.447  -0.317  1.00  0.67           H  
ATOM    619 2HG2 VAL A  38      -4.138  25.859  -0.151  1.00  0.67           H  
ATOM    620 3HG2 VAL A  38      -3.890  27.112   1.083  1.00  0.67           H  
ATOM    621  N   GLY A  39       0.110  26.498  -2.027  1.00  0.67           N  
ATOM    622  CA  GLY A  39       1.271  26.988  -2.759  1.00  0.67           C  
ATOM    623  C   GLY A  39       1.625  26.184  -3.983  1.00  0.67           C  
ATOM    624  O   GLY A  39       0.844  25.351  -4.432  1.00  0.67           O  
ATOM    625  H   GLY A  39      -0.373  25.632  -2.277  1.00  0.67           H  
ATOM    626 1HA  GLY A  39       1.139  28.021  -3.030  1.00  0.67           H  
ATOM    627 2HA  GLY A  39       2.117  26.979  -2.084  1.00  0.67           H  
ATOM    628  N   LEU A  40       2.794  26.453  -4.541  1.00  0.68           N  
ATOM    629  CA  LEU A  40       3.269  25.736  -5.707  1.00  0.68           C  
ATOM    630  C   LEU A  40       4.525  24.936  -5.345  1.00  0.68           C  
ATOM    631  O   LEU A  40       5.466  25.490  -4.754  1.00  0.68           O  
ATOM    632  CB  LEU A  40       3.630  26.721  -6.821  1.00  0.68           C  
ATOM    633  CG  LEU A  40       2.558  27.730  -7.229  1.00  0.68           C  
ATOM    634  CD1 LEU A  40       3.140  28.646  -8.286  1.00  0.68           C  
ATOM    635  CD2 LEU A  40       1.328  27.018  -7.721  1.00  0.68           C  
ATOM    636  H   LEU A  40       3.354  27.182  -4.122  1.00  0.68           H  
ATOM    637  HA  LEU A  40       2.504  25.046  -6.049  1.00  0.68           H  
ATOM    638 1HB  LEU A  40       4.509  27.283  -6.514  1.00  0.68           H  
ATOM    639 2HB  LEU A  40       3.885  26.149  -7.699  1.00  0.68           H  
ATOM    640  HG  LEU A  40       2.297  28.341  -6.367  1.00  0.68           H  
ATOM    641 1HD1 LEU A  40       2.395  29.387  -8.571  1.00  0.68           H  
ATOM    642 2HD1 LEU A  40       4.019  29.149  -7.889  1.00  0.68           H  
ATOM    643 3HD1 LEU A  40       3.421  28.058  -9.159  1.00  0.68           H  
ATOM    644 1HD2 LEU A  40       0.571  27.750  -8.002  1.00  0.68           H  
ATOM    645 2HD2 LEU A  40       1.578  26.398  -8.583  1.00  0.68           H  
ATOM    646 3HD2 LEU A  40       0.953  26.403  -6.927  1.00  0.68           H  
ATOM    647  N   LEU A  41       4.539  23.661  -5.729  1.00  0.69           N  
ATOM    648  CA  LEU A  41       5.682  22.764  -5.539  1.00  0.69           C  
ATOM    649  C   LEU A  41       6.375  22.557  -6.864  1.00  0.69           C  
ATOM    650  O   LEU A  41       5.720  22.588  -7.907  1.00  0.69           O  
ATOM    651  CB  LEU A  41       5.263  21.373  -5.035  1.00  0.69           C  
ATOM    652  CG  LEU A  41       4.548  21.263  -3.741  1.00  0.69           C  
ATOM    653  CD1 LEU A  41       4.205  19.805  -3.474  1.00  0.69           C  
ATOM    654  CD2 LEU A  41       5.414  21.861  -2.610  1.00  0.69           C  
ATOM    655  H   LEU A  41       3.712  23.290  -6.191  1.00  0.69           H  
ATOM    656  HA  LEU A  41       6.377  23.215  -4.833  1.00  0.69           H  
ATOM    657 1HB  LEU A  41       4.625  20.920  -5.794  1.00  0.69           H  
ATOM    658 2HB  LEU A  41       6.143  20.780  -4.952  1.00  0.69           H  
ATOM    659  HG  LEU A  41       3.647  21.769  -3.823  1.00  0.69           H  
ATOM    660 1HD1 LEU A  41       3.652  19.728  -2.539  1.00  0.69           H  
ATOM    661 2HD1 LEU A  41       3.587  19.428  -4.293  1.00  0.69           H  
ATOM    662 3HD1 LEU A  41       5.122  19.220  -3.404  1.00  0.69           H  
ATOM    663 1HD2 LEU A  41       4.885  21.789  -1.660  1.00  0.69           H  
ATOM    664 2HD2 LEU A  41       6.356  21.310  -2.543  1.00  0.69           H  
ATOM    665 3HD2 LEU A  41       5.621  22.908  -2.833  1.00  0.69           H  
ATOM    666  N   GLY A  42       7.670  22.271  -6.856  1.00  0.71           N  
ATOM    667  CA  GLY A  42       8.294  21.963  -8.129  1.00  0.71           C  
ATOM    668  C   GLY A  42       9.497  21.039  -8.073  1.00  0.71           C  
ATOM    669  O   GLY A  42      10.177  20.894  -7.059  1.00  0.71           O  
ATOM    670  H   GLY A  42       8.200  22.319  -5.990  1.00  0.71           H  
ATOM    671 1HA  GLY A  42       7.557  21.545  -8.788  1.00  0.71           H  
ATOM    672 2HA  GLY A  42       8.595  22.882  -8.608  1.00  0.71           H  
ATOM    673  N   ASP A  43       9.799  20.442  -9.206  1.00  0.73           N  
ATOM    674  CA  ASP A  43      10.982  19.598  -9.314  1.00  0.73           C  
ATOM    675  C   ASP A  43      11.496  19.748 -10.717  1.00  0.73           C  
ATOM    676  O   ASP A  43      10.905  20.482 -11.510  1.00  0.73           O  
ATOM    677  CB  ASP A  43      10.699  18.114  -8.950  1.00  0.73           C  
ATOM    678  CG  ASP A  43       9.708  17.383  -9.863  1.00  0.73           C  
ATOM    679  OD1 ASP A  43       9.667  17.669 -11.037  1.00  0.73           O  
ATOM    680  OD2 ASP A  43       8.999  16.526  -9.391  1.00  0.73           O  
ATOM    681  H   ASP A  43       9.179  20.597 -10.007  1.00  0.73           H  
ATOM    682  HA  ASP A  43      11.749  19.969  -8.639  1.00  0.73           H  
ATOM    683 1HB  ASP A  43      11.644  17.559  -8.952  1.00  0.73           H  
ATOM    684 2HB  ASP A  43      10.314  18.068  -7.926  1.00  0.73           H  
ATOM    685  N   GLU A  44      12.530  19.013 -11.068  1.00  0.75           N  
ATOM    686  CA  GLU A  44      13.146  19.151 -12.376  1.00  0.75           C  
ATOM    687  C   GLU A  44      12.226  18.851 -13.583  1.00  0.75           C  
ATOM    688  O   GLU A  44      12.621  19.106 -14.724  1.00  0.75           O  
ATOM    689  CB  GLU A  44      14.424  18.291 -12.442  1.00  0.75           C  
ATOM    690  CG  GLU A  44      14.224  16.755 -12.384  1.00  0.75           C  
ATOM    691  CD  GLU A  44      14.199  16.120 -10.976  1.00  0.75           C  
ATOM    692  OE1 GLU A  44      14.176  16.819  -9.995  1.00  0.75           O  
ATOM    693  OE2 GLU A  44      14.196  14.901 -10.915  1.00  0.75           O  
ATOM    694  H   GLU A  44      12.958  18.402 -10.389  1.00  0.75           H  
ATOM    695  HA  GLU A  44      13.461  20.191 -12.470  1.00  0.75           H  
ATOM    696 1HB  GLU A  44      14.958  18.518 -13.364  1.00  0.75           H  
ATOM    697 2HB  GLU A  44      15.079  18.569 -11.613  1.00  0.75           H  
ATOM    698 1HG  GLU A  44      13.303  16.524 -12.879  1.00  0.75           H  
ATOM    699 2HG  GLU A  44      15.025  16.291 -12.957  1.00  0.75           H  
ATOM    700  N   THR A  45      11.025  18.280 -13.354  1.00  0.76           N  
ATOM    701  CA  THR A  45      10.120  17.973 -14.454  1.00  0.76           C  
ATOM    702  C   THR A  45       8.877  18.890 -14.509  1.00  0.76           C  
ATOM    703  O   THR A  45       8.102  18.802 -15.466  1.00  0.76           O  
ATOM    704  CB  THR A  45       9.593  16.530 -14.370  1.00  0.76           C  
ATOM    705  OG1 THR A  45       8.733  16.369 -13.208  1.00  0.76           O  
ATOM    706  CG2 THR A  45      10.740  15.558 -14.225  1.00  0.76           C  
ATOM    707  H   THR A  45      10.721  18.085 -12.399  1.00  0.76           H  
ATOM    708  HA  THR A  45      10.665  18.089 -15.387  1.00  0.76           H  
ATOM    709  HB  THR A  45       9.062  16.299 -15.271  1.00  0.76           H  
ATOM    710  HG1 THR A  45       9.109  16.871 -12.441  1.00  0.76           H  
ATOM    711 1HG2 THR A  45      10.349  14.544 -14.177  1.00  0.76           H  
ATOM    712 2HG2 THR A  45      11.412  15.650 -15.075  1.00  0.76           H  
ATOM    713 3HG2 THR A  45      11.271  15.780 -13.308  1.00  0.76           H  
ATOM    714  N   GLY A  46       8.648  19.740 -13.489  1.00  0.78           N  
ATOM    715  CA  GLY A  46       7.414  20.545 -13.496  1.00  0.78           C  
ATOM    716  C   GLY A  46       7.018  21.248 -12.180  1.00  0.78           C  
ATOM    717  O   GLY A  46       7.649  21.109 -11.136  1.00  0.78           O  
ATOM    718  H   GLY A  46       9.334  19.831 -12.739  1.00  0.78           H  
ATOM    719 1HA  GLY A  46       7.501  21.296 -14.278  1.00  0.78           H  
ATOM    720 2HA  GLY A  46       6.590  19.897 -13.795  1.00  0.78           H  
ATOM    721  N   ILE A  47       5.952  22.060 -12.269  1.00  0.78           N  
ATOM    722  CA  ILE A  47       5.402  22.819 -11.131  1.00  0.78           C  
ATOM    723  C   ILE A  47       3.918  22.500 -10.912  1.00  0.78           C  
ATOM    724  O   ILE A  47       3.150  22.478 -11.875  1.00  0.78           O  
ATOM    725  CB  ILE A  47       5.598  24.338 -11.307  1.00  0.78           C  
ATOM    726  CG1 ILE A  47       7.081  24.633 -11.494  1.00  0.78           C  
ATOM    727  CG2 ILE A  47       5.043  25.109 -10.087  1.00  0.78           C  
ATOM    728  CD1 ILE A  47       7.497  24.696 -12.943  1.00  0.78           C  
ATOM    729  H   ILE A  47       5.488  22.146 -13.162  1.00  0.78           H  
ATOM    730  HA  ILE A  47       5.943  22.520 -10.241  1.00  0.78           H  
ATOM    731  HB  ILE A  47       5.080  24.668 -12.206  1.00  0.78           H  
ATOM    732 1HG1 ILE A  47       7.315  25.582 -11.024  1.00  0.78           H  
ATOM    733 2HG1 ILE A  47       7.659  23.851 -10.997  1.00  0.78           H  
ATOM    734 1HG2 ILE A  47       5.195  26.178 -10.231  1.00  0.78           H  
ATOM    735 2HG2 ILE A  47       3.981  24.908  -9.978  1.00  0.78           H  
ATOM    736 3HG2 ILE A  47       5.563  24.788  -9.189  1.00  0.78           H  
ATOM    737 1HD1 ILE A  47       8.559  24.892 -13.008  1.00  0.78           H  
ATOM    738 2HD1 ILE A  47       7.288  23.757 -13.436  1.00  0.78           H  
ATOM    739 3HD1 ILE A  47       6.948  25.491 -13.443  1.00  0.78           H  
ATOM    740  N   ILE A  48       3.519  22.216  -9.666  1.00  0.77           N  
ATOM    741  CA  ILE A  48       2.115  21.898  -9.399  1.00  0.77           C  
ATOM    742  C   ILE A  48       1.588  22.554  -8.126  1.00  0.77           C  
ATOM    743  O   ILE A  48       2.282  22.663  -7.118  1.00  0.77           O  
ATOM    744  CB  ILE A  48       1.942  20.366  -9.325  1.00  0.77           C  
ATOM    745  CG1 ILE A  48       0.522  19.955  -9.254  1.00  0.77           C  
ATOM    746  CG2 ILE A  48       2.672  19.824  -8.077  1.00  0.77           C  
ATOM    747  CD1 ILE A  48       0.343  18.499  -9.584  1.00  0.77           C  
ATOM    748  H   ILE A  48       4.207  22.255  -8.917  1.00  0.77           H  
ATOM    749  HA  ILE A  48       1.517  22.261 -10.230  1.00  0.77           H  
ATOM    750  HB  ILE A  48       2.353  19.931 -10.221  1.00  0.77           H  
ATOM    751 1HG1 ILE A  48       0.150  20.129  -8.247  1.00  0.77           H  
ATOM    752 2HG1 ILE A  48      -0.057  20.550  -9.946  1.00  0.77           H  
ATOM    753 1HG2 ILE A  48       2.574  18.739  -8.032  1.00  0.77           H  
ATOM    754 2HG2 ILE A  48       3.719  20.094  -8.130  1.00  0.77           H  
ATOM    755 3HG2 ILE A  48       2.229  20.268  -7.181  1.00  0.77           H  
ATOM    756 1HD1 ILE A  48      -0.708  18.235  -9.506  1.00  0.77           H  
ATOM    757 2HD1 ILE A  48       0.692  18.305 -10.600  1.00  0.77           H  
ATOM    758 3HD1 ILE A  48       0.927  17.903  -8.894  1.00  0.77           H  
ATOM    759  N   LYS A  49       0.342  22.999  -8.185  1.00  0.76           N  
ATOM    760  CA  LYS A  49      -0.334  23.602  -7.041  1.00  0.76           C  
ATOM    761  C   LYS A  49      -0.567  22.582  -5.951  1.00  0.76           C  
ATOM    762  O   LYS A  49      -0.857  21.423  -6.259  1.00  0.76           O  
ATOM    763  CB  LYS A  49      -1.654  24.244  -7.469  1.00  0.76           C  
ATOM    764  CG  LYS A  49      -2.407  24.976  -6.365  1.00  0.76           C  
ATOM    765  CD  LYS A  49      -3.646  25.657  -6.909  1.00  0.76           C  
ATOM    766  CE  LYS A  49      -4.454  26.308  -5.800  1.00  0.76           C  
ATOM    767  NZ  LYS A  49      -5.670  26.988  -6.326  1.00  0.76           N  
ATOM    768  H   LYS A  49      -0.172  22.895  -9.051  1.00  0.76           H  
ATOM    769  HA  LYS A  49       0.303  24.361  -6.624  1.00  0.76           H  
ATOM    770 1HB  LYS A  49      -1.464  24.958  -8.267  1.00  0.76           H  
ATOM    771 2HB  LYS A  49      -2.320  23.475  -7.868  1.00  0.76           H  
ATOM    772 1HG  LYS A  49      -2.713  24.270  -5.592  1.00  0.76           H  
ATOM    773 2HG  LYS A  49      -1.747  25.719  -5.907  1.00  0.76           H  
ATOM    774 1HD  LYS A  49      -3.358  26.420  -7.633  1.00  0.76           H  
ATOM    775 2HD  LYS A  49      -4.271  24.920  -7.417  1.00  0.76           H  
ATOM    776 1HE  LYS A  49      -4.760  25.540  -5.085  1.00  0.76           H  
ATOM    777 2HE  LYS A  49      -3.831  27.040  -5.287  1.00  0.76           H  
ATOM    778 1HZ  LYS A  49      -6.180  27.408  -5.562  1.00  0.76           H  
ATOM    779 2HZ  LYS A  49      -5.394  27.706  -6.979  1.00  0.76           H  
ATOM    780 3HZ  LYS A  49      -6.267  26.318  -6.798  1.00  0.76           H  
ATOM    781  N   PHE A  50      -0.454  22.989  -4.689  1.00  0.75           N  
ATOM    782  CA  PHE A  50      -0.755  22.053  -3.626  1.00  0.75           C  
ATOM    783  C   PHE A  50      -1.532  22.698  -2.484  1.00  0.75           C  
ATOM    784  O   PHE A  50      -1.477  23.912  -2.259  1.00  0.75           O  
ATOM    785  CB  PHE A  50       0.508  21.509  -2.946  1.00  0.75           C  
ATOM    786  CG  PHE A  50       1.186  22.524  -2.026  1.00  0.75           C  
ATOM    787  CD1 PHE A  50       0.814  22.562  -0.696  1.00  0.75           C  
ATOM    788  CD2 PHE A  50       2.140  23.403  -2.432  1.00  0.75           C  
ATOM    789  CE1 PHE A  50       1.356  23.455   0.170  1.00  0.75           C  
ATOM    790  CE2 PHE A  50       2.712  24.279  -1.549  1.00  0.75           C  
ATOM    791  CZ  PHE A  50       2.298  24.305  -0.257  1.00  0.75           C  
ATOM    792  H   PHE A  50      -0.161  23.931  -4.492  1.00  0.75           H  
ATOM    793  HA  PHE A  50      -1.349  21.255  -4.053  1.00  0.75           H  
ATOM    794 1HB  PHE A  50       0.250  20.633  -2.352  1.00  0.75           H  
ATOM    795 2HB  PHE A  50       1.226  21.199  -3.699  1.00  0.75           H  
ATOM    796  HD1 PHE A  50       0.063  21.869  -0.343  1.00  0.75           H  
ATOM    797  HD2 PHE A  50       2.448  23.414  -3.466  1.00  0.75           H  
ATOM    798  HE1 PHE A  50       1.034  23.479   1.207  1.00  0.75           H  
ATOM    799  HE2 PHE A  50       3.485  24.974  -1.888  1.00  0.75           H  
ATOM    800  HZ  PHE A  50       2.717  24.997   0.437  1.00  0.75           H  
ATOM    801  N   THR A  51      -2.202  21.841  -1.709  1.00  0.76           N  
ATOM    802  CA  THR A  51      -2.874  22.257  -0.478  1.00  0.76           C  
ATOM    803  C   THR A  51      -2.581  21.350   0.723  1.00  0.76           C  
ATOM    804  O   THR A  51      -2.661  20.118   0.626  1.00  0.76           O  
ATOM    805  CB  THR A  51      -4.401  22.342  -0.694  1.00  0.76           C  
ATOM    806  OG1 THR A  51      -4.691  23.315  -1.703  1.00  0.76           O  
ATOM    807  CG2 THR A  51      -5.126  22.680   0.593  1.00  0.76           C  
ATOM    808  H   THR A  51      -2.219  20.864  -2.008  1.00  0.76           H  
ATOM    809  HA  THR A  51      -2.518  23.254  -0.219  1.00  0.76           H  
ATOM    810  HB  THR A  51      -4.760  21.381  -1.030  1.00  0.76           H  
ATOM    811  HG1 THR A  51      -4.284  24.154  -1.454  1.00  0.76           H  
ATOM    812 1HG2 THR A  51      -6.198  22.723   0.404  1.00  0.76           H  
ATOM    813 2HG2 THR A  51      -4.933  21.926   1.352  1.00  0.76           H  
ATOM    814 3HG2 THR A  51      -4.777  23.639   0.934  1.00  0.76           H  
ATOM    815  N   ILE A  52      -2.282  21.974   1.860  1.00  0.78           N  
ATOM    816  CA  ILE A  52      -2.123  21.257   3.122  1.00  0.78           C  
ATOM    817  C   ILE A  52      -3.259  21.590   4.064  1.00  0.78           C  
ATOM    818  O   ILE A  52      -3.445  22.746   4.459  1.00  0.78           O  
ATOM    819  CB  ILE A  52      -0.782  21.547   3.806  1.00  0.78           C  
ATOM    820  CG1 ILE A  52       0.355  21.090   2.945  1.00  0.78           C  
ATOM    821  CG2 ILE A  52      -0.744  20.848   5.114  1.00  0.78           C  
ATOM    822  CD1 ILE A  52       1.693  21.512   3.436  1.00  0.78           C  
ATOM    823  H   ILE A  52      -2.189  22.989   1.854  1.00  0.78           H  
ATOM    824  HA  ILE A  52      -2.163  20.188   2.918  1.00  0.78           H  
ATOM    825  HB  ILE A  52      -0.672  22.622   3.961  1.00  0.78           H  
ATOM    826 1HG1 ILE A  52       0.346  20.021   2.922  1.00  0.78           H  
ATOM    827 2HG1 ILE A  52       0.211  21.454   1.948  1.00  0.78           H  
ATOM    828 1HG2 ILE A  52       0.207  21.040   5.615  1.00  0.78           H  
ATOM    829 2HG2 ILE A  52      -1.561  21.189   5.750  1.00  0.78           H  
ATOM    830 3HG2 ILE A  52      -0.858  19.793   4.917  1.00  0.78           H  
ATOM    831 1HD1 ILE A  52       2.443  21.117   2.774  1.00  0.78           H  
ATOM    832 2HD1 ILE A  52       1.757  22.605   3.464  1.00  0.78           H  
ATOM    833 3HD1 ILE A  52       1.855  21.117   4.440  1.00  0.78           H  
ATOM    834  N   TRP A  53      -3.994  20.556   4.436  1.00  0.80           N  
ATOM    835  CA  TRP A  53      -5.177  20.698   5.270  1.00  0.80           C  
ATOM    836  C   TRP A  53      -4.836  20.849   6.743  1.00  0.80           C  
ATOM    837  O   TRP A  53      -3.939  20.188   7.268  1.00  0.80           O  
ATOM    838  CB  TRP A  53      -6.078  19.503   5.018  1.00  0.80           C  
ATOM    839  CG  TRP A  53      -6.651  19.561   3.627  1.00  0.80           C  
ATOM    840  CD1 TRP A  53      -6.179  18.917   2.515  1.00  0.80           C  
ATOM    841  CD2 TRP A  53      -7.812  20.298   3.187  1.00  0.80           C  
ATOM    842  NE1 TRP A  53      -6.970  19.219   1.435  1.00  0.80           N  
ATOM    843  CE2 TRP A  53      -7.963  20.051   1.823  1.00  0.80           C  
ATOM    844  CE3 TRP A  53      -8.731  21.118   3.827  1.00  0.80           C  
ATOM    845  CZ2 TRP A  53      -8.982  20.612   1.084  1.00  0.80           C  
ATOM    846  CZ3 TRP A  53      -9.758  21.668   3.078  1.00  0.80           C  
ATOM    847  CH2 TRP A  53      -9.881  21.420   1.747  1.00  0.80           C  
ATOM    848  H   TRP A  53      -3.749  19.635   4.087  1.00  0.80           H  
ATOM    849  HA  TRP A  53      -5.713  21.590   4.952  1.00  0.80           H  
ATOM    850 1HB  TRP A  53      -5.512  18.577   5.134  1.00  0.80           H  
ATOM    851 2HB  TRP A  53      -6.894  19.495   5.741  1.00  0.80           H  
ATOM    852  HD1 TRP A  53      -5.305  18.262   2.488  1.00  0.80           H  
ATOM    853  HE1 TRP A  53      -6.881  18.882   0.476  1.00  0.80           H  
ATOM    854  HE3 TRP A  53      -8.647  21.324   4.888  1.00  0.80           H  
ATOM    855  HZ2 TRP A  53      -9.095  20.414   0.016  1.00  0.80           H  
ATOM    856  HZ3 TRP A  53     -10.472  22.300   3.578  1.00  0.80           H  
ATOM    857  HH2 TRP A  53     -10.704  21.876   1.198  1.00  0.80           H  
ATOM    858  N   LYS A  54      -5.612  21.689   7.422  1.00  0.83           N  
ATOM    859  CA  LYS A  54      -5.473  21.980   8.848  1.00  0.83           C  
ATOM    860  C   LYS A  54      -5.513  20.756   9.750  1.00  0.83           C  
ATOM    861  O   LYS A  54      -4.931  20.761  10.833  1.00  0.83           O  
ATOM    862  CB  LYS A  54      -6.538  22.977   9.274  1.00  0.83           C  
ATOM    863  CG  LYS A  54      -6.469  23.416  10.710  1.00  0.83           C  
ATOM    864  CD  LYS A  54      -7.481  24.503  10.939  1.00  0.83           C  
ATOM    865  CE  LYS A  54      -7.534  24.971  12.366  1.00  0.83           C  
ATOM    866  NZ  LYS A  54      -8.532  26.056  12.521  1.00  0.83           N  
ATOM    867  H   LYS A  54      -6.365  22.176   6.928  1.00  0.83           H  
ATOM    868  HA  LYS A  54      -4.501  22.449   8.995  1.00  0.83           H  
ATOM    869 1HB  LYS A  54      -6.463  23.872   8.655  1.00  0.83           H  
ATOM    870 2HB  LYS A  54      -7.524  22.543   9.109  1.00  0.83           H  
ATOM    871 1HG  LYS A  54      -6.689  22.570  11.361  1.00  0.83           H  
ATOM    872 2HG  LYS A  54      -5.473  23.792  10.938  1.00  0.83           H  
ATOM    873 1HD  LYS A  54      -7.222  25.352  10.307  1.00  0.83           H  
ATOM    874 2HD  LYS A  54      -8.469  24.147  10.644  1.00  0.83           H  
ATOM    875 1HE  LYS A  54      -7.811  24.137  13.010  1.00  0.83           H  
ATOM    876 2HE  LYS A  54      -6.554  25.341  12.666  1.00  0.83           H  
ATOM    877 1HZ  LYS A  54      -8.562  26.360  13.480  1.00  0.83           H  
ATOM    878 2HZ  LYS A  54      -8.274  26.835  11.926  1.00  0.83           H  
ATOM    879 3HZ  LYS A  54      -9.444  25.715  12.243  1.00  0.83           H  
ATOM    880  N   ASN A  55      -6.217  19.715   9.329  1.00  0.85           N  
ATOM    881  CA  ASN A  55      -6.365  18.532  10.154  1.00  0.85           C  
ATOM    882  C   ASN A  55      -5.253  17.495   9.944  1.00  0.85           C  
ATOM    883  O   ASN A  55      -5.303  16.406  10.522  1.00  0.85           O  
ATOM    884  CB  ASN A  55      -7.726  17.924   9.922  1.00  0.85           C  
ATOM    885  CG  ASN A  55      -8.831  18.794  10.477  1.00  0.85           C  
ATOM    886  OD1 ASN A  55      -8.678  19.416  11.534  1.00  0.85           O  
ATOM    887  ND2 ASN A  55      -9.937  18.853   9.780  1.00  0.85           N  
ATOM    888  H   ASN A  55      -6.660  19.755   8.422  1.00  0.85           H  
ATOM    889  HA  ASN A  55      -6.307  18.844  11.200  1.00  0.85           H  
ATOM    890 1HB  ASN A  55      -7.884  17.784   8.851  1.00  0.85           H  
ATOM    891 2HB  ASN A  55      -7.772  16.944  10.393  1.00  0.85           H  
ATOM    892 1HD2 ASN A  55     -10.701  19.415  10.102  1.00  0.85           H  
ATOM    893 2HD2 ASN A  55     -10.022  18.341   8.928  1.00  0.85           H  
ATOM    894  N   ALA A  56      -4.251  17.816   9.120  1.00  0.86           N  
ATOM    895  CA  ALA A  56      -3.111  16.924   8.949  1.00  0.86           C  
ATOM    896  C   ALA A  56      -2.009  17.398   9.907  1.00  0.86           C  
ATOM    897  O   ALA A  56      -1.623  18.568   9.893  1.00  0.86           O  
ATOM    898  CB  ALA A  56      -2.634  16.914   7.503  1.00  0.86           C  
ATOM    899  H   ALA A  56      -4.249  18.711   8.629  1.00  0.86           H  
ATOM    900  HA  ALA A  56      -3.408  15.914   9.233  1.00  0.86           H  
ATOM    901 1HB  ALA A  56      -1.787  16.235   7.400  1.00  0.86           H  
ATOM    902 2HB  ALA A  56      -3.443  16.576   6.851  1.00  0.86           H  
ATOM    903 3HB  ALA A  56      -2.336  17.920   7.212  1.00  0.86           H  
ATOM    904  N   GLU A  57      -1.442  16.494  10.705  1.00  0.84           N  
ATOM    905  CA  GLU A  57      -0.432  16.912  11.690  1.00  0.84           C  
ATOM    906  C   GLU A  57       0.958  17.057  11.074  1.00  0.84           C  
ATOM    907  O   GLU A  57       1.857  16.246  11.286  1.00  0.84           O  
ATOM    908  CB  GLU A  57      -0.391  15.916  12.850  1.00  0.84           C  
ATOM    909  CG  GLU A  57      -1.691  15.846  13.654  1.00  0.84           C  
ATOM    910  CD  GLU A  57      -1.635  14.868  14.812  1.00  0.84           C  
ATOM    911  OE1 GLU A  57      -0.663  14.159  14.927  1.00  0.84           O  
ATOM    912  OE2 GLU A  57      -2.568  14.836  15.580  1.00  0.84           O  
ATOM    913  H   GLU A  57      -1.748  15.533  10.672  1.00  0.84           H  
ATOM    914  HA  GLU A  57      -0.723  17.884  12.086  1.00  0.84           H  
ATOM    915 1HB  GLU A  57      -0.176  14.918  12.469  1.00  0.84           H  
ATOM    916 2HB  GLU A  57       0.413  16.187  13.533  1.00  0.84           H  
ATOM    917 1HG  GLU A  57      -1.916  16.838  14.042  1.00  0.84           H  
ATOM    918 2HG  GLU A  57      -2.501  15.560  12.981  1.00  0.84           H  
ATOM    919  N   LEU A  58       1.091  18.115  10.296  1.00  0.80           N  
ATOM    920  CA  LEU A  58       2.281  18.409   9.514  1.00  0.80           C  
ATOM    921  C   LEU A  58       3.028  19.663   9.956  1.00  0.80           C  
ATOM    922  O   LEU A  58       2.436  20.551  10.568  1.00  0.80           O  
ATOM    923  CB  LEU A  58       1.834  18.562   8.074  1.00  0.80           C  
ATOM    924  CG  LEU A  58       1.178  17.365   7.547  1.00  0.80           C  
ATOM    925  CD1 LEU A  58       0.669  17.675   6.267  1.00  0.80           C  
ATOM    926  CD2 LEU A  58       2.168  16.234   7.488  1.00  0.80           C  
ATOM    927  H   LEU A  58       0.264  18.704  10.206  1.00  0.80           H  
ATOM    928  HA  LEU A  58       2.928  17.544   9.601  1.00  0.80           H  
ATOM    929 1HB  LEU A  58       1.116  19.380   8.022  1.00  0.80           H  
ATOM    930 2HB  LEU A  58       2.679  18.813   7.440  1.00  0.80           H  
ATOM    931  HG  LEU A  58       0.349  17.084   8.179  1.00  0.80           H  
ATOM    932 1HD1 LEU A  58       0.175  16.818   5.878  1.00  0.80           H  
ATOM    933 2HD1 LEU A  58      -0.032  18.469   6.389  1.00  0.80           H  
ATOM    934 3HD1 LEU A  58       1.474  17.976   5.617  1.00  0.80           H  
ATOM    935 1HD2 LEU A  58       1.680  15.348   7.088  1.00  0.80           H  
ATOM    936 2HD2 LEU A  58       2.996  16.515   6.852  1.00  0.80           H  
ATOM    937 3HD2 LEU A  58       2.539  16.020   8.493  1.00  0.80           H  
ATOM    938  N   PRO A  59       4.346  19.740   9.697  1.00  0.75           N  
ATOM    939  CA  PRO A  59       5.164  20.920   9.863  1.00  0.75           C  
ATOM    940  C   PRO A  59       4.794  21.889   8.765  1.00  0.75           C  
ATOM    941  O   PRO A  59       4.276  21.471   7.730  1.00  0.75           O  
ATOM    942  CB  PRO A  59       6.589  20.385   9.706  1.00  0.75           C  
ATOM    943  CG  PRO A  59       6.439  19.167   8.811  1.00  0.75           C  
ATOM    944  CD  PRO A  59       5.099  18.558   9.200  1.00  0.75           C  
ATOM    945  HA  PRO A  59       4.993  21.357  10.857  1.00  0.75           H  
ATOM    946 1HB  PRO A  59       7.227  21.164   9.253  1.00  0.75           H  
ATOM    947 2HB  PRO A  59       7.016  20.150  10.689  1.00  0.75           H  
ATOM    948 1HG  PRO A  59       6.474  19.473   7.754  1.00  0.75           H  
ATOM    949 2HG  PRO A  59       7.281  18.471   8.960  1.00  0.75           H  
ATOM    950 1HD  PRO A  59       4.655  18.127   8.302  1.00  0.75           H  
ATOM    951 2HD  PRO A  59       5.229  17.813  10.001  1.00  0.75           H  
ATOM    952  N   LEU A  60       5.070  23.165   8.963  1.00  0.70           N  
ATOM    953  CA  LEU A  60       4.811  24.119   7.897  1.00  0.70           C  
ATOM    954  C   LEU A  60       5.933  24.117   6.874  1.00  0.70           C  
ATOM    955  O   LEU A  60       7.103  23.945   7.215  1.00  0.70           O  
ATOM    956  CB  LEU A  60       4.629  25.530   8.469  1.00  0.70           C  
ATOM    957  CG  LEU A  60       3.437  25.708   9.404  1.00  0.70           C  
ATOM    958  CD1 LEU A  60       3.440  27.117   9.960  1.00  0.70           C  
ATOM    959  CD2 LEU A  60       2.161  25.440   8.631  1.00  0.70           C  
ATOM    960  H   LEU A  60       5.472  23.474   9.835  1.00  0.70           H  
ATOM    961  HA  LEU A  60       3.890  23.832   7.389  1.00  0.70           H  
ATOM    962 1HB  LEU A  60       5.529  25.803   9.014  1.00  0.70           H  
ATOM    963 2HB  LEU A  60       4.512  26.225   7.635  1.00  0.70           H  
ATOM    964  HG  LEU A  60       3.514  25.006  10.235  1.00  0.70           H  
ATOM    965 1HD1 LEU A  60       2.589  27.246  10.630  1.00  0.70           H  
ATOM    966 2HD1 LEU A  60       4.363  27.292  10.512  1.00  0.70           H  
ATOM    967 3HD1 LEU A  60       3.368  27.830   9.139  1.00  0.70           H  
ATOM    968 1HD2 LEU A  60       1.300  25.560   9.289  1.00  0.70           H  
ATOM    969 2HD2 LEU A  60       2.088  26.144   7.811  1.00  0.70           H  
ATOM    970 3HD2 LEU A  60       2.175  24.422   8.236  1.00  0.70           H  
ATOM    971  N   LEU A  61       5.558  24.338   5.623  1.00  0.66           N  
ATOM    972  CA  LEU A  61       6.497  24.476   4.527  1.00  0.66           C  
ATOM    973  C   LEU A  61       7.076  25.875   4.475  1.00  0.66           C  
ATOM    974  O   LEU A  61       6.368  26.857   4.731  1.00  0.66           O  
ATOM    975  CB  LEU A  61       5.792  24.204   3.202  1.00  0.66           C  
ATOM    976  CG  LEU A  61       5.259  22.794   2.950  1.00  0.66           C  
ATOM    977  CD1 LEU A  61       4.514  22.830   1.695  1.00  0.66           C  
ATOM    978  CD2 LEU A  61       6.383  21.821   2.828  1.00  0.66           C  
ATOM    979  H   LEU A  61       4.569  24.438   5.423  1.00  0.66           H  
ATOM    980  HA  LEU A  61       7.307  23.764   4.665  1.00  0.66           H  
ATOM    981 1HB  LEU A  61       4.940  24.881   3.131  1.00  0.66           H  
ATOM    982 2HB  LEU A  61       6.464  24.454   2.413  1.00  0.66           H  
ATOM    983  HG  LEU A  61       4.592  22.490   3.758  1.00  0.66           H  
ATOM    984 1HD1 LEU A  61       4.108  21.853   1.460  1.00  0.66           H  
ATOM    985 2HD1 LEU A  61       3.722  23.537   1.846  1.00  0.66           H  
ATOM    986 3HD1 LEU A  61       5.160  23.151   0.881  1.00  0.66           H  
ATOM    987 1HD2 LEU A  61       5.991  20.834   2.614  1.00  0.66           H  
ATOM    988 2HD2 LEU A  61       7.018  22.133   2.014  1.00  0.66           H  
ATOM    989 3HD2 LEU A  61       6.951  21.797   3.758  1.00  0.66           H  
ATOM    990  N   GLU A  62       8.340  25.974   4.069  1.00  0.62           N  
ATOM    991  CA  GLU A  62       8.951  27.272   3.840  1.00  0.62           C  
ATOM    992  C   GLU A  62       9.409  27.412   2.387  1.00  0.62           C  
ATOM    993  O   GLU A  62       9.956  26.482   1.787  1.00  0.62           O  
ATOM    994  CB  GLU A  62      10.132  27.472   4.794  1.00  0.62           C  
ATOM    995  CG  GLU A  62       9.735  27.503   6.282  1.00  0.62           C  
ATOM    996  CD  GLU A  62      10.902  27.725   7.230  1.00  0.62           C  
ATOM    997  OE1 GLU A  62      12.013  27.821   6.775  1.00  0.62           O  
ATOM    998  OE2 GLU A  62      10.667  27.800   8.414  1.00  0.62           O  
ATOM    999  H   GLU A  62       8.893  25.136   3.953  1.00  0.62           H  
ATOM   1000  HA  GLU A  62       8.215  28.050   4.035  1.00  0.62           H  
ATOM   1001 1HB  GLU A  62      10.846  26.663   4.657  1.00  0.62           H  
ATOM   1002 2HB  GLU A  62      10.642  28.405   4.552  1.00  0.62           H  
ATOM   1003 1HG  GLU A  62       9.003  28.296   6.431  1.00  0.62           H  
ATOM   1004 2HG  GLU A  62       9.254  26.556   6.532  1.00  0.62           H  
ATOM   1005  N   GLN A  63       9.173  28.593   1.832  1.00  0.60           N  
ATOM   1006  CA  GLN A  63       9.532  28.883   0.454  1.00  0.60           C  
ATOM   1007  C   GLN A  63      11.033  28.780   0.273  1.00  0.60           C  
ATOM   1008  O   GLN A  63      11.794  29.288   1.096  1.00  0.60           O  
ATOM   1009  CB  GLN A  63       9.037  30.276   0.057  1.00  0.60           C  
ATOM   1010  CG  GLN A  63       9.212  30.617  -1.403  1.00  0.60           C  
ATOM   1011  CD  GLN A  63       8.682  32.012  -1.744  1.00  0.60           C  
ATOM   1012  OE1 GLN A  63       8.566  32.878  -0.867  1.00  0.60           O  
ATOM   1013  NE2 GLN A  63       8.362  32.235  -3.009  1.00  0.60           N  
ATOM   1014  H   GLN A  63       8.723  29.308   2.385  1.00  0.60           H  
ATOM   1015  HA  GLN A  63       9.071  28.150  -0.195  1.00  0.60           H  
ATOM   1016 1HB  GLN A  63       7.975  30.358   0.288  1.00  0.60           H  
ATOM   1017 2HB  GLN A  63       9.562  31.030   0.644  1.00  0.60           H  
ATOM   1018 1HG  GLN A  63      10.270  30.590  -1.653  1.00  0.60           H  
ATOM   1019 2HG  GLN A  63       8.671  29.884  -1.998  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  63       8.033  33.136  -3.294  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  63       8.462  31.489  -3.695  1.00  0.60           H  
ATOM   1022  N   GLY A  64      11.459  28.130  -0.804  1.00  0.58           N  
ATOM   1023  CA  GLY A  64      12.873  27.987  -1.104  1.00  0.58           C  
ATOM   1024  C   GLY A  64      13.483  26.681  -0.599  1.00  0.58           C  
ATOM   1025  O   GLY A  64      14.623  26.366  -0.947  1.00  0.58           O  
ATOM   1026  H   GLY A  64      10.790  27.709  -1.449  1.00  0.58           H  
ATOM   1027 1HA  GLY A  64      13.009  28.057  -2.180  1.00  0.58           H  
ATOM   1028 2HA  GLY A  64      13.413  28.827  -0.667  1.00  0.58           H  
ATOM   1029  N   GLU A  65      12.739  25.926   0.211  1.00  0.58           N  
ATOM   1030  CA  GLU A  65      13.247  24.668   0.752  1.00  0.58           C  
ATOM   1031  C   GLU A  65      12.750  23.456  -0.021  1.00  0.58           C  
ATOM   1032  O   GLU A  65      11.766  23.533  -0.757  1.00  0.58           O  
ATOM   1033  CB  GLU A  65      12.851  24.536   2.210  1.00  0.58           C  
ATOM   1034  CG  GLU A  65      13.389  25.636   3.132  1.00  0.58           C  
ATOM   1035  CD  GLU A  65      14.881  25.624   3.302  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65      15.495  24.650   2.948  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65      15.412  26.566   3.836  1.00  0.58           O  
ATOM   1038  H   GLU A  65      11.805  26.235   0.497  1.00  0.58           H  
ATOM   1039  HA  GLU A  65      14.335  24.684   0.691  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65      11.783  24.603   2.283  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65      13.157  23.561   2.600  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65      13.084  26.606   2.732  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65      12.922  25.520   4.110  1.00  0.58           H  
ATOM   1044  N   SER A  66      13.454  22.331   0.139  1.00  0.58           N  
ATOM   1045  CA  SER A  66      13.058  21.089  -0.521  1.00  0.58           C  
ATOM   1046  C   SER A  66      12.579  20.056   0.480  1.00  0.58           C  
ATOM   1047  O   SER A  66      13.185  19.879   1.542  1.00  0.58           O  
ATOM   1048  CB  SER A  66      14.217  20.547  -1.327  1.00  0.58           C  
ATOM   1049  OG  SER A  66      14.565  21.448  -2.367  1.00  0.58           O  
ATOM   1050  H   SER A  66      14.265  22.340   0.747  1.00  0.58           H  
ATOM   1051  HA  SER A  66      12.229  21.289  -1.186  1.00  0.58           H  
ATOM   1052 1HB  SER A  66      15.078  20.375  -0.675  1.00  0.58           H  
ATOM   1053 2HB  SER A  66      13.936  19.593  -1.741  1.00  0.58           H  
ATOM   1054  HG  SER A  66      13.727  21.766  -2.729  1.00  0.58           H  
ATOM   1055  N   TYR A  67      11.474  19.404   0.129  1.00  0.60           N  
ATOM   1056  CA  TYR A  67      10.832  18.420   0.984  1.00  0.60           C  
ATOM   1057  C   TYR A  67      10.428  17.136   0.290  1.00  0.60           C  
ATOM   1058  O   TYR A  67      10.138  17.110  -0.908  1.00  0.60           O  
ATOM   1059  CB  TYR A  67       9.544  19.002   1.568  1.00  0.60           C  
ATOM   1060  CG  TYR A  67       9.722  20.238   2.366  1.00  0.60           C  
ATOM   1061  CD1 TYR A  67       9.719  21.437   1.717  1.00  0.60           C  
ATOM   1062  CD2 TYR A  67       9.865  20.189   3.733  1.00  0.60           C  
ATOM   1063  CE1 TYR A  67       9.853  22.600   2.420  1.00  0.60           C  
ATOM   1064  CE2 TYR A  67      10.004  21.354   4.447  1.00  0.60           C  
ATOM   1065  CZ  TYR A  67       9.992  22.560   3.785  1.00  0.60           C  
ATOM   1066  OH  TYR A  67      10.112  23.728   4.471  1.00  0.60           O  
ATOM   1067  H   TYR A  67      11.042  19.622  -0.770  1.00  0.60           H  
ATOM   1068  HA  TYR A  67      11.515  18.165   1.790  1.00  0.60           H  
ATOM   1069 1HB  TYR A  67       8.847  19.215   0.761  1.00  0.60           H  
ATOM   1070 2HB  TYR A  67       9.087  18.253   2.204  1.00  0.60           H  
ATOM   1071  HD1 TYR A  67       9.606  21.461   0.634  1.00  0.60           H  
ATOM   1072  HD2 TYR A  67       9.865  19.230   4.246  1.00  0.60           H  
ATOM   1073  HE1 TYR A  67       9.843  23.554   1.894  1.00  0.60           H  
ATOM   1074  HE2 TYR A  67      10.116  21.324   5.529  1.00  0.60           H  
ATOM   1075  HH  TYR A  67      10.226  23.540   5.412  1.00  0.60           H  
ATOM   1076  N   LEU A  68      10.345  16.076   1.073  1.00  0.63           N  
ATOM   1077  CA  LEU A  68       9.704  14.845   0.660  1.00  0.63           C  
ATOM   1078  C   LEU A  68       8.328  14.806   1.276  1.00  0.63           C  
ATOM   1079  O   LEU A  68       8.177  14.906   2.499  1.00  0.63           O  
ATOM   1080  CB  LEU A  68      10.515  13.610   1.047  1.00  0.63           C  
ATOM   1081  CG  LEU A  68       9.803  12.246   0.858  1.00  0.63           C  
ATOM   1082  CD1 LEU A  68       9.474  11.958  -0.610  1.00  0.63           C  
ATOM   1083  CD2 LEU A  68      10.723  11.186   1.401  1.00  0.63           C  
ATOM   1084  H   LEU A  68      10.685  16.153   2.031  1.00  0.63           H  
ATOM   1085  HA  LEU A  68       9.590  14.848  -0.420  1.00  0.63           H  
ATOM   1086 1HB  LEU A  68      11.397  13.586   0.430  1.00  0.63           H  
ATOM   1087 2HB  LEU A  68      10.819  13.702   2.092  1.00  0.63           H  
ATOM   1088  HG  LEU A  68       8.865  12.251   1.419  1.00  0.63           H  
ATOM   1089 1HD1 LEU A  68       8.976  10.991  -0.685  1.00  0.63           H  
ATOM   1090 2HD1 LEU A  68       8.814  12.731  -0.996  1.00  0.63           H  
ATOM   1091 3HD1 LEU A  68      10.377  11.933  -1.173  1.00  0.63           H  
ATOM   1092 1HD2 LEU A  68      10.249  10.211   1.312  1.00  0.63           H  
ATOM   1093 2HD2 LEU A  68      11.656  11.189   0.837  1.00  0.63           H  
ATOM   1094 3HD2 LEU A  68      10.935  11.402   2.449  1.00  0.63           H  
ATOM   1095  N   LEU A  69       7.321  14.687   0.436  1.00  0.66           N  
ATOM   1096  CA  LEU A  69       5.962  14.654   0.910  1.00  0.66           C  
ATOM   1097  C   LEU A  69       5.440  13.246   0.685  1.00  0.66           C  
ATOM   1098  O   LEU A  69       5.568  12.697  -0.416  1.00  0.66           O  
ATOM   1099  CB  LEU A  69       5.113  15.677   0.137  1.00  0.66           C  
ATOM   1100  CG  LEU A  69       5.511  17.186   0.344  1.00  0.66           C  
ATOM   1101  CD1 LEU A  69       6.586  17.584  -0.701  1.00  0.66           C  
ATOM   1102  CD2 LEU A  69       4.272  18.065   0.253  1.00  0.66           C  
ATOM   1103  H   LEU A  69       7.503  14.642  -0.562  1.00  0.66           H  
ATOM   1104  HA  LEU A  69       5.933  14.875   1.977  1.00  0.66           H  
ATOM   1105 1HB  LEU A  69       5.180  15.454  -0.929  1.00  0.66           H  
ATOM   1106 2HB  LEU A  69       4.082  15.573   0.458  1.00  0.66           H  
ATOM   1107  HG  LEU A  69       5.961  17.304   1.322  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  69       6.882  18.618  -0.547  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  69       7.464  16.944  -0.602  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  69       6.178  17.469  -1.710  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  69       4.550  19.110   0.411  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  69       3.816  17.955  -0.733  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  69       3.564  17.761   1.021  1.00  0.66           H  
ATOM   1114  N   ARG A  70       4.843  12.649   1.706  1.00  0.70           N  
ATOM   1115  CA  ARG A  70       4.319  11.302   1.573  1.00  0.70           C  
ATOM   1116  C   ARG A  70       2.804  11.280   1.657  1.00  0.70           C  
ATOM   1117  O   ARG A  70       2.214  12.062   2.408  1.00  0.70           O  
ATOM   1118  CB  ARG A  70       4.887  10.385   2.651  1.00  0.70           C  
ATOM   1119  CG  ARG A  70       6.411  10.125   2.599  1.00  0.70           C  
ATOM   1120  CD  ARG A  70       6.831   9.220   3.731  1.00  0.70           C  
ATOM   1121  NE  ARG A  70       8.249   8.835   3.689  1.00  0.70           N  
ATOM   1122  CZ  ARG A  70       9.259   9.574   4.209  1.00  0.70           C  
ATOM   1123  NH1 ARG A  70       9.015  10.724   4.772  1.00  0.70           N  
ATOM   1124  NH2 ARG A  70      10.512   9.167   4.166  1.00  0.70           N  
ATOM   1125  H   ARG A  70       4.792  13.126   2.604  1.00  0.70           H  
ATOM   1126  HA  ARG A  70       4.613  10.920   0.605  1.00  0.70           H  
ATOM   1127 1HB  ARG A  70       4.663  10.811   3.628  1.00  0.70           H  
ATOM   1128 2HB  ARG A  70       4.385   9.420   2.594  1.00  0.70           H  
ATOM   1129 1HG  ARG A  70       6.670   9.650   1.651  1.00  0.70           H  
ATOM   1130 2HG  ARG A  70       6.948  11.070   2.692  1.00  0.70           H  
ATOM   1131 1HD  ARG A  70       6.646   9.728   4.678  1.00  0.70           H  
ATOM   1132 2HD  ARG A  70       6.235   8.307   3.693  1.00  0.70           H  
ATOM   1133  HE  ARG A  70       8.485   7.948   3.264  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  70       8.075  11.075   4.826  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  70       9.811  11.269   5.143  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  70      10.755   8.285   3.741  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  70      11.235   9.783   4.582  1.00  0.70           H  
ATOM   1138  N   SER A  71       2.199  10.332   0.937  1.00  0.74           N  
ATOM   1139  CA  SER A  71       0.745  10.099   0.910  1.00  0.74           C  
ATOM   1140  C   SER A  71      -0.058  11.356   0.522  1.00  0.74           C  
ATOM   1141  O   SER A  71      -0.945  11.842   1.248  1.00  0.74           O  
ATOM   1142  CB  SER A  71       0.294   9.514   2.224  1.00  0.74           C  
ATOM   1143  OG  SER A  71       0.935   8.291   2.471  1.00  0.74           O  
ATOM   1144  H   SER A  71       2.800   9.751   0.352  1.00  0.74           H  
ATOM   1145  HA  SER A  71       0.557   9.344   0.147  1.00  0.74           H  
ATOM   1146 1HB  SER A  71       0.497  10.182   3.004  1.00  0.74           H  
ATOM   1147 2HB  SER A  71      -0.764   9.358   2.216  1.00  0.74           H  
ATOM   1148  HG  SER A  71       0.647   8.009   3.349  1.00  0.74           H  
ATOM   1149  N   VAL A  72       0.297  11.860  -0.653  1.00  0.78           N  
ATOM   1150  CA  VAL A  72      -0.277  13.026  -1.285  1.00  0.78           C  
ATOM   1151  C   VAL A  72      -1.274  12.541  -2.349  1.00  0.78           C  
ATOM   1152  O   VAL A  72      -1.003  11.550  -3.024  1.00  0.78           O  
ATOM   1153  CB  VAL A  72       0.852  13.852  -1.913  1.00  0.78           C  
ATOM   1154  CG1 VAL A  72       0.312  15.028  -2.566  1.00  0.78           C  
ATOM   1155  CG2 VAL A  72       1.859  14.225  -0.836  1.00  0.78           C  
ATOM   1156  H   VAL A  72       1.049  11.398  -1.165  1.00  0.78           H  
ATOM   1157  HA  VAL A  72      -0.799  13.619  -0.542  1.00  0.78           H  
ATOM   1158  HB  VAL A  72       1.347  13.254  -2.680  1.00  0.78           H  
ATOM   1159 1HG1 VAL A  72       1.129  15.588  -3.018  1.00  0.78           H  
ATOM   1160 2HG1 VAL A  72      -0.393  14.704  -3.331  1.00  0.78           H  
ATOM   1161 3HG1 VAL A  72      -0.192  15.651  -1.845  1.00  0.78           H  
ATOM   1162 1HG2 VAL A  72       2.661  14.796  -1.289  1.00  0.78           H  
ATOM   1163 2HG2 VAL A  72       1.371  14.816  -0.071  1.00  0.78           H  
ATOM   1164 3HG2 VAL A  72       2.267  13.319  -0.390  1.00  0.78           H  
ATOM   1165  N   VAL A  73      -2.452  13.159  -2.438  1.00  0.83           N  
ATOM   1166  CA  VAL A  73      -3.476  12.731  -3.392  1.00  0.83           C  
ATOM   1167  C   VAL A  73      -3.711  13.745  -4.507  1.00  0.83           C  
ATOM   1168  O   VAL A  73      -3.790  14.949  -4.273  1.00  0.83           O  
ATOM   1169  CB  VAL A  73      -4.797  12.433  -2.672  1.00  0.83           C  
ATOM   1170  CG1 VAL A  73      -5.870  12.021  -3.683  1.00  0.83           C  
ATOM   1171  CG2 VAL A  73      -4.564  11.332  -1.693  1.00  0.83           C  
ATOM   1172  H   VAL A  73      -2.619  13.963  -1.842  1.00  0.83           H  
ATOM   1173  HA  VAL A  73      -3.142  11.803  -3.847  1.00  0.83           H  
ATOM   1174  HB  VAL A  73      -5.142  13.330  -2.153  1.00  0.83           H  
ATOM   1175 1HG1 VAL A  73      -6.797  11.803  -3.158  1.00  0.83           H  
ATOM   1176 2HG1 VAL A  73      -6.046  12.823  -4.398  1.00  0.83           H  
ATOM   1177 3HG1 VAL A  73      -5.537  11.125  -4.217  1.00  0.83           H  
ATOM   1178 1HG2 VAL A  73      -5.487  11.099  -1.170  1.00  0.83           H  
ATOM   1179 2HG2 VAL A  73      -4.225  10.457  -2.240  1.00  0.83           H  
ATOM   1180 3HG2 VAL A  73      -3.806  11.634  -0.972  1.00  0.83           H  
ATOM   1181  N   VAL A  74      -3.777  13.239  -5.733  1.00  0.91           N  
ATOM   1182  CA  VAL A  74      -3.936  14.081  -6.917  1.00  0.91           C  
ATOM   1183  C   VAL A  74      -5.388  14.452  -7.261  1.00  0.91           C  
ATOM   1184  O   VAL A  74      -6.278  13.601  -7.319  1.00  0.91           O  
ATOM   1185  CB  VAL A  74      -3.340  13.328  -8.095  1.00  0.91           C  
ATOM   1186  CG1 VAL A  74      -3.467  14.161  -9.413  1.00  0.91           C  
ATOM   1187  CG2 VAL A  74      -1.950  12.915  -7.709  1.00  0.91           C  
ATOM   1188  H   VAL A  74      -3.671  12.229  -5.844  1.00  0.91           H  
ATOM   1189  HA  VAL A  74      -3.372  15.000  -6.760  1.00  0.91           H  
ATOM   1190  HB  VAL A  74      -3.922  12.418  -8.268  1.00  0.91           H  
ATOM   1191 1HG1 VAL A  74      -3.058  13.594 -10.248  1.00  0.91           H  
ATOM   1192 2HG1 VAL A  74      -4.512  14.387  -9.617  1.00  0.91           H  
ATOM   1193 3HG1 VAL A  74      -2.920  15.097  -9.306  1.00  0.91           H  
ATOM   1194 1HG2 VAL A  74      -1.513  12.326  -8.512  1.00  0.91           H  
ATOM   1195 2HG2 VAL A  74      -1.357  13.788  -7.508  1.00  0.91           H  
ATOM   1196 3HG2 VAL A  74      -1.990  12.310  -6.808  1.00  0.91           H  
ATOM   1197  N   GLY A  75      -5.628  15.740  -7.494  1.00  1.01           N  
ATOM   1198  CA  GLY A  75      -6.929  16.223  -7.935  1.00  1.01           C  
ATOM   1199  C   GLY A  75      -6.753  17.142  -9.148  1.00  1.01           C  
ATOM   1200  O   GLY A  75      -5.636  17.299  -9.658  1.00  1.01           O  
ATOM   1201  H   GLY A  75      -4.877  16.407  -7.385  1.00  1.01           H  
ATOM   1202 1HA  GLY A  75      -7.571  15.383  -8.199  1.00  1.01           H  
ATOM   1203 2HA  GLY A  75      -7.413  16.766  -7.124  1.00  1.01           H  
ATOM   1204  N   GLU A  76      -7.842  17.776  -9.580  1.00  1.13           N  
ATOM   1205  CA  GLU A  76      -7.800  18.674 -10.733  1.00  1.13           C  
ATOM   1206  C   GLU A  76      -8.807  19.804 -10.554  1.00  1.13           C  
ATOM   1207  O   GLU A  76      -9.987  19.555 -10.288  1.00  1.13           O  
ATOM   1208  CB  GLU A  76      -8.099  17.871 -12.009  1.00  1.13           C  
ATOM   1209  CG  GLU A  76      -8.032  18.618 -13.330  1.00  1.13           C  
ATOM   1210  CD  GLU A  76      -8.287  17.688 -14.522  1.00  1.13           C  
ATOM   1211  OE1 GLU A  76      -8.466  16.503 -14.316  1.00  1.13           O  
ATOM   1212  OE2 GLU A  76      -8.318  18.166 -15.630  1.00  1.13           O  
ATOM   1213  H   GLU A  76      -8.724  17.623  -9.108  1.00  1.13           H  
ATOM   1214  HA  GLU A  76      -6.805  19.107 -10.803  1.00  1.13           H  
ATOM   1215 1HB  GLU A  76      -7.380  17.062 -12.082  1.00  1.13           H  
ATOM   1216 2HB  GLU A  76      -9.087  17.426 -11.931  1.00  1.13           H  
ATOM   1217 1HG  GLU A  76      -8.769  19.421 -13.332  1.00  1.13           H  
ATOM   1218 2HG  GLU A  76      -7.041  19.070 -13.430  1.00  1.13           H  
ATOM   1219  N   TYR A  77      -8.329  21.045 -10.672  1.00  1.23           N  
ATOM   1220  CA  TYR A  77      -9.172  22.220 -10.486  1.00  1.23           C  
ATOM   1221  C   TYR A  77      -8.892  23.274 -11.548  1.00  1.23           C  
ATOM   1222  O   TYR A  77      -7.735  23.585 -11.821  1.00  1.23           O  
ATOM   1223  CB  TYR A  77      -8.930  22.810  -9.086  1.00  1.23           C  
ATOM   1224  CG  TYR A  77      -9.234  21.842  -7.946  1.00  1.23           C  
ATOM   1225  CD1 TYR A  77      -8.252  20.977  -7.509  1.00  1.23           C  
ATOM   1226  CD2 TYR A  77     -10.485  21.819  -7.353  1.00  1.23           C  
ATOM   1227  CE1 TYR A  77      -8.503  20.087  -6.492  1.00  1.23           C  
ATOM   1228  CE2 TYR A  77     -10.748  20.928  -6.328  1.00  1.23           C  
ATOM   1229  CZ  TYR A  77      -9.765  20.060  -5.892  1.00  1.23           C  
ATOM   1230  OH  TYR A  77     -10.037  19.163  -4.858  1.00  1.23           O  
ATOM   1231  H   TYR A  77      -7.345  21.158 -10.924  1.00  1.23           H  
ATOM   1232  HA  TYR A  77     -10.216  21.921 -10.576  1.00  1.23           H  
ATOM   1233 1HB  TYR A  77      -7.886  23.120  -8.996  1.00  1.23           H  
ATOM   1234 2HB  TYR A  77      -9.549  23.697  -8.954  1.00  1.23           H  
ATOM   1235  HD1 TYR A  77      -7.278  21.004  -7.983  1.00  1.23           H  
ATOM   1236  HD2 TYR A  77     -11.263  22.499  -7.700  1.00  1.23           H  
ATOM   1237  HE1 TYR A  77      -7.717  19.413  -6.167  1.00  1.23           H  
ATOM   1238  HE2 TYR A  77     -11.735  20.910  -5.865  1.00  1.23           H  
ATOM   1239  HH  TYR A  77     -10.955  19.266  -4.582  1.00  1.23           H  
ATOM   1240  N   ASN A  78      -9.937  23.853 -12.132  1.00  1.26           N  
ATOM   1241  CA  ASN A  78      -9.768  24.909 -13.137  1.00  1.26           C  
ATOM   1242  C   ASN A  78      -8.807  24.490 -14.257  1.00  1.26           C  
ATOM   1243  O   ASN A  78      -7.966  25.280 -14.698  1.00  1.26           O  
ATOM   1244  CB  ASN A  78      -9.302  26.198 -12.481  1.00  1.26           C  
ATOM   1245  CG  ASN A  78     -10.320  26.754 -11.515  1.00  1.26           C  
ATOM   1246  OD1 ASN A  78     -11.531  26.695 -11.764  1.00  1.26           O  
ATOM   1247  ND2 ASN A  78      -9.851  27.291 -10.418  1.00  1.26           N  
ATOM   1248  H   ASN A  78     -10.868  23.559 -11.871  1.00  1.26           H  
ATOM   1249  HA  ASN A  78     -10.738  25.094 -13.609  1.00  1.26           H  
ATOM   1250 1HB  ASN A  78      -8.362  26.034 -11.951  1.00  1.26           H  
ATOM   1251 2HB  ASN A  78      -9.110  26.942 -13.256  1.00  1.26           H  
ATOM   1252 1HD2 ASN A  78     -10.478  27.678  -9.742  1.00  1.26           H  
ATOM   1253 2HD2 ASN A  78      -8.864  27.320 -10.260  1.00  1.26           H  
ATOM   1254  N   ASP A  79      -8.933  23.230 -14.693  1.00  1.23           N  
ATOM   1255  CA  ASP A  79      -8.124  22.606 -15.749  1.00  1.23           C  
ATOM   1256  C   ASP A  79      -6.635  22.410 -15.384  1.00  1.23           C  
ATOM   1257  O   ASP A  79      -5.827  22.066 -16.251  1.00  1.23           O  
ATOM   1258  CB  ASP A  79      -8.223  23.406 -17.060  1.00  1.23           C  
ATOM   1259  CG  ASP A  79      -9.660  23.495 -17.613  1.00  1.23           C  
ATOM   1260  OD1 ASP A  79     -10.352  22.504 -17.598  1.00  1.23           O  
ATOM   1261  OD2 ASP A  79     -10.046  24.559 -18.030  1.00  1.23           O  
ATOM   1262  H   ASP A  79      -9.648  22.663 -14.259  1.00  1.23           H  
ATOM   1263  HA  ASP A  79      -8.538  21.612 -15.934  1.00  1.23           H  
ATOM   1264 1HB  ASP A  79      -7.826  24.406 -16.933  1.00  1.23           H  
ATOM   1265 2HB  ASP A  79      -7.602  22.921 -17.816  1.00  1.23           H  
ATOM   1266  N   ARG A  80      -6.263  22.607 -14.114  1.00  1.13           N  
ATOM   1267  CA  ARG A  80      -4.884  22.413 -13.668  1.00  1.13           C  
ATOM   1268  C   ARG A  80      -4.779  21.267 -12.667  1.00  1.13           C  
ATOM   1269  O   ARG A  80      -5.697  21.024 -11.879  1.00  1.13           O  
ATOM   1270  CB  ARG A  80      -4.349  23.670 -12.996  1.00  1.13           C  
ATOM   1271  CG  ARG A  80      -3.818  24.768 -13.919  1.00  1.13           C  
ATOM   1272  CD  ARG A  80      -4.919  25.563 -14.536  1.00  1.13           C  
ATOM   1273  NE  ARG A  80      -4.420  26.705 -15.283  1.00  1.13           N  
ATOM   1274  CZ  ARG A  80      -5.199  27.582 -15.949  1.00  1.13           C  
ATOM   1275  NH1 ARG A  80      -6.509  27.446 -15.935  1.00  1.13           N  
ATOM   1276  NH2 ARG A  80      -4.643  28.582 -16.617  1.00  1.13           N  
ATOM   1277  H   ARG A  80      -6.941  22.925 -13.428  1.00  1.13           H  
ATOM   1278  HA  ARG A  80      -4.263  22.180 -14.531  1.00  1.13           H  
ATOM   1279 1HB  ARG A  80      -5.146  24.114 -12.397  1.00  1.13           H  
ATOM   1280 2HB  ARG A  80      -3.546  23.393 -12.310  1.00  1.13           H  
ATOM   1281 1HG  ARG A  80      -3.183  25.447 -13.351  1.00  1.13           H  
ATOM   1282 2HG  ARG A  80      -3.239  24.313 -14.722  1.00  1.13           H  
ATOM   1283 1HD  ARG A  80      -5.471  24.941 -15.224  1.00  1.13           H  
ATOM   1284 2HD  ARG A  80      -5.593  25.926 -13.758  1.00  1.13           H  
ATOM   1285  HE  ARG A  80      -3.421  26.842 -15.318  1.00  1.13           H  
ATOM   1286 1HH1 ARG A  80      -6.954  26.673 -15.406  1.00  1.13           H  
ATOM   1287 2HH1 ARG A  80      -7.092  28.097 -16.437  1.00  1.13           H  
ATOM   1288 1HH2 ARG A  80      -3.638  28.686 -16.630  1.00  1.13           H  
ATOM   1289 2HH2 ARG A  80      -5.224  29.239 -17.117  1.00  1.13           H  
ATOM   1290  N   PHE A  81      -3.643  20.579 -12.642  1.00  1.01           N  
ATOM   1291  CA  PHE A  81      -3.497  19.536 -11.632  1.00  1.01           C  
ATOM   1292  C   PHE A  81      -3.082  20.132 -10.306  1.00  1.01           C  
ATOM   1293  O   PHE A  81      -2.380  21.147 -10.253  1.00  1.01           O  
ATOM   1294  CB  PHE A  81      -2.564  18.425 -12.091  1.00  1.01           C  
ATOM   1295  CG  PHE A  81      -3.247  17.610 -13.133  1.00  1.01           C  
ATOM   1296  CD1 PHE A  81      -2.948  17.756 -14.476  1.00  1.01           C  
ATOM   1297  CD2 PHE A  81      -4.243  16.718 -12.764  1.00  1.01           C  
ATOM   1298  CE1 PHE A  81      -3.624  17.018 -15.429  1.00  1.01           C  
ATOM   1299  CE2 PHE A  81      -4.918  15.990 -13.705  1.00  1.01           C  
ATOM   1300  CZ  PHE A  81      -4.611  16.137 -15.041  1.00  1.01           C  
ATOM   1301  H   PHE A  81      -2.900  20.774 -13.297  1.00  1.01           H  
ATOM   1302  HA  PHE A  81      -4.471  19.062 -11.481  1.00  1.01           H  
ATOM   1303 1HB  PHE A  81      -1.643  18.835 -12.502  1.00  1.01           H  
ATOM   1304 2HB  PHE A  81      -2.307  17.773 -11.256  1.00  1.01           H  
ATOM   1305  HD1 PHE A  81      -2.173  18.460 -14.777  1.00  1.01           H  
ATOM   1306  HD2 PHE A  81      -4.495  16.599 -11.708  1.00  1.01           H  
ATOM   1307  HE1 PHE A  81      -3.383  17.138 -16.485  1.00  1.01           H  
ATOM   1308  HE2 PHE A  81      -5.701  15.295 -13.402  1.00  1.01           H  
ATOM   1309  HZ  PHE A  81      -5.154  15.552 -15.784  1.00  1.01           H  
ATOM   1310  N   GLN A  82      -3.537  19.485  -9.249  1.00  0.90           N  
ATOM   1311  CA  GLN A  82      -3.270  19.911  -7.887  1.00  0.90           C  
ATOM   1312  C   GLN A  82      -3.052  18.732  -6.973  1.00  0.90           C  
ATOM   1313  O   GLN A  82      -3.695  17.695  -7.120  1.00  0.90           O  
ATOM   1314  CB  GLN A  82      -4.446  20.741  -7.374  1.00  0.90           C  
ATOM   1315  CG  GLN A  82      -4.281  21.324  -5.982  1.00  0.90           C  
ATOM   1316  CD  GLN A  82      -5.404  22.267  -5.625  1.00  0.90           C  
ATOM   1317  OE1 GLN A  82      -5.894  23.028  -6.470  1.00  0.90           O  
ATOM   1318  NE2 GLN A  82      -5.829  22.226  -4.375  1.00  0.90           N  
ATOM   1319  H   GLN A  82      -4.133  18.670  -9.404  1.00  0.90           H  
ATOM   1320  HA  GLN A  82      -2.370  20.518  -7.888  1.00  0.90           H  
ATOM   1321 1HB  GLN A  82      -4.648  21.558  -8.069  1.00  0.90           H  
ATOM   1322 2HB  GLN A  82      -5.322  20.105  -7.350  1.00  0.90           H  
ATOM   1323 1HG  GLN A  82      -4.267  20.519  -5.246  1.00  0.90           H  
ATOM   1324 2HG  GLN A  82      -3.355  21.876  -5.939  1.00  0.90           H  
ATOM   1325 1HE2 GLN A  82      -6.574  22.823  -4.069  1.00  0.90           H  
ATOM   1326 2HE2 GLN A  82      -5.403  21.596  -3.726  1.00  0.90           H  
ATOM   1327  N   VAL A  83      -2.147  18.872  -6.026  1.00  0.84           N  
ATOM   1328  CA  VAL A  83      -1.948  17.782  -5.087  1.00  0.84           C  
ATOM   1329  C   VAL A  83      -2.314  18.176  -3.672  1.00  0.84           C  
ATOM   1330  O   VAL A  83      -2.098  19.309  -3.251  1.00  0.84           O  
ATOM   1331  CB  VAL A  83      -0.502  17.314  -5.173  1.00  0.84           C  
ATOM   1332  CG1 VAL A  83      -0.268  16.741  -6.468  1.00  0.84           C  
ATOM   1333  CG2 VAL A  83       0.439  18.468  -4.943  1.00  0.84           C  
ATOM   1334  H   VAL A  83      -1.610  19.740  -5.964  1.00  0.84           H  
ATOM   1335  HA  VAL A  83      -2.584  16.948  -5.373  1.00  0.84           H  
ATOM   1336  HB  VAL A  83      -0.343  16.587  -4.475  1.00  0.84           H  
ATOM   1337 1HG1 VAL A  83       0.751  16.408  -6.515  1.00  0.84           H  
ATOM   1338 2HG1 VAL A  83      -0.945  15.906  -6.621  1.00  0.84           H  
ATOM   1339 3HG1 VAL A  83      -0.452  17.491  -7.200  1.00  0.84           H  
ATOM   1340 1HG2 VAL A  83       1.469  18.123  -5.008  1.00  0.84           H  
ATOM   1341 2HG2 VAL A  83       0.271  19.239  -5.696  1.00  0.84           H  
ATOM   1342 3HG2 VAL A  83       0.255  18.872  -3.961  1.00  0.84           H  
ATOM   1343  N   GLN A  84      -2.865  17.235  -2.931  1.00  0.81           N  
ATOM   1344  CA  GLN A  84      -3.262  17.530  -1.575  1.00  0.81           C  
ATOM   1345  C   GLN A  84      -2.591  16.619  -0.596  1.00  0.81           C  
ATOM   1346  O   GLN A  84      -2.503  15.405  -0.786  1.00  0.81           O  
ATOM   1347  CB  GLN A  84      -4.776  17.443  -1.476  1.00  0.81           C  
ATOM   1348  CG  GLN A  84      -5.435  18.474  -2.368  1.00  0.81           C  
ATOM   1349  CD  GLN A  84      -6.913  18.497  -2.356  1.00  0.81           C  
ATOM   1350  OE1 GLN A  84      -7.572  18.539  -1.318  1.00  0.81           O  
ATOM   1351  NE2 GLN A  84      -7.448  18.493  -3.563  1.00  0.81           N  
ATOM   1352  H   GLN A  84      -3.056  16.320  -3.330  1.00  0.81           H  
ATOM   1353  HA  GLN A  84      -2.963  18.546  -1.331  1.00  0.81           H  
ATOM   1354 1HB  GLN A  84      -5.108  16.447  -1.779  1.00  0.81           H  
ATOM   1355 2HB  GLN A  84      -5.084  17.606  -0.445  1.00  0.81           H  
ATOM   1356 1HG  GLN A  84      -5.075  19.445  -2.079  1.00  0.81           H  
ATOM   1357 2HG  GLN A  84      -5.136  18.269  -3.394  1.00  0.81           H  
ATOM   1358 1HE2 GLN A  84      -8.444  18.542  -3.715  1.00  0.81           H  
ATOM   1359 2HE2 GLN A  84      -6.841  18.448  -4.353  1.00  0.81           H  
ATOM   1360  N   VAL A  85      -2.138  17.195   0.483  1.00  0.82           N  
ATOM   1361  CA  VAL A  85      -1.450  16.413   1.474  1.00  0.82           C  
ATOM   1362  C   VAL A  85      -2.520  15.939   2.464  1.00  0.82           C  
ATOM   1363  O   VAL A  85      -3.209  16.757   3.075  1.00  0.82           O  
ATOM   1364  CB  VAL A  85      -0.369  17.293   2.091  1.00  0.82           C  
ATOM   1365  CG1 VAL A  85       0.349  16.558   3.063  1.00  0.82           C  
ATOM   1366  CG2 VAL A  85       0.548  17.838   0.991  1.00  0.82           C  
ATOM   1367  H   VAL A  85      -2.262  18.203   0.604  1.00  0.82           H  
ATOM   1368  HA  VAL A  85      -0.983  15.546   1.003  1.00  0.82           H  
ATOM   1369  HB  VAL A  85      -0.847  18.116   2.608  1.00  0.82           H  
ATOM   1370 1HG1 VAL A  85       1.092  17.181   3.517  1.00  0.82           H  
ATOM   1371 2HG1 VAL A  85      -0.364  16.225   3.791  1.00  0.82           H  
ATOM   1372 3HG1 VAL A  85       0.831  15.706   2.586  1.00  0.82           H  
ATOM   1373 1HG2 VAL A  85       1.305  18.476   1.432  1.00  0.82           H  
ATOM   1374 2HG2 VAL A  85       1.028  17.017   0.472  1.00  0.82           H  
ATOM   1375 3HG2 VAL A  85      -0.046  18.424   0.278  1.00  0.82           H  
ATOM   1376  N   ASN A  86      -2.701  14.616   2.557  1.00  0.83           N  
ATOM   1377  CA  ASN A  86      -3.819  14.030   3.304  1.00  0.83           C  
ATOM   1378  C   ASN A  86      -3.519  13.791   4.793  1.00  0.83           C  
ATOM   1379  O   ASN A  86      -2.402  13.998   5.259  1.00  0.83           O  
ATOM   1380  CB  ASN A  86      -4.268  12.775   2.551  1.00  0.83           C  
ATOM   1381  CG  ASN A  86      -5.743  12.385   2.740  1.00  0.83           C  
ATOM   1382  OD1 ASN A  86      -6.356  12.583   3.795  1.00  0.83           O  
ATOM   1383  ND2 ASN A  86      -6.333  11.884   1.687  1.00  0.83           N  
ATOM   1384  H   ASN A  86      -2.079  13.973   2.056  1.00  0.83           H  
ATOM   1385  HA  ASN A  86      -4.647  14.742   3.268  1.00  0.83           H  
ATOM   1386 1HB  ASN A  86      -4.077  12.912   1.481  1.00  0.83           H  
ATOM   1387 2HB  ASN A  86      -3.648  11.939   2.876  1.00  0.83           H  
ATOM   1388 1HD2 ASN A  86      -7.298  11.629   1.728  1.00  0.83           H  
ATOM   1389 2HD2 ASN A  86      -5.826  11.799   0.825  1.00  0.83           H  
ATOM   1390  N   LYS A  87      -4.526  13.355   5.546  1.00  0.83           N  
ATOM   1391  CA  LYS A  87      -4.417  13.113   6.989  1.00  0.83           C  
ATOM   1392  C   LYS A  87      -3.383  12.054   7.363  1.00  0.83           C  
ATOM   1393  O   LYS A  87      -2.879  12.044   8.485  1.00  0.83           O  
ATOM   1394  CB  LYS A  87      -5.769  12.687   7.550  1.00  0.83           C  
ATOM   1395  CG  LYS A  87      -6.822  13.785   7.586  1.00  0.83           C  
ATOM   1396  CD  LYS A  87      -8.137  13.245   8.136  1.00  0.83           C  
ATOM   1397  CE  LYS A  87      -9.212  14.314   8.197  1.00  0.83           C  
ATOM   1398  NZ  LYS A  87     -10.511  13.756   8.681  1.00  0.83           N  
ATOM   1399  H   LYS A  87      -5.413  13.189   5.096  1.00  0.83           H  
ATOM   1400  HA  LYS A  87      -4.122  14.047   7.466  1.00  0.83           H  
ATOM   1401 1HB  LYS A  87      -6.164  11.865   6.952  1.00  0.83           H  
ATOM   1402 2HB  LYS A  87      -5.637  12.315   8.567  1.00  0.83           H  
ATOM   1403 1HG  LYS A  87      -6.473  14.605   8.220  1.00  0.83           H  
ATOM   1404 2HG  LYS A  87      -6.981  14.164   6.577  1.00  0.83           H  
ATOM   1405 1HD  LYS A  87      -8.485  12.427   7.501  1.00  0.83           H  
ATOM   1406 2HD  LYS A  87      -7.973  12.856   9.141  1.00  0.83           H  
ATOM   1407 1HE  LYS A  87      -8.891  15.103   8.875  1.00  0.83           H  
ATOM   1408 2HE  LYS A  87      -9.356  14.736   7.203  1.00  0.83           H  
ATOM   1409 1HZ  LYS A  87     -11.203  14.491   8.712  1.00  0.83           H  
ATOM   1410 2HZ  LYS A  87     -10.821  13.029   8.052  1.00  0.83           H  
ATOM   1411 3HZ  LYS A  87     -10.389  13.370   9.607  1.00  0.83           H  
ATOM   1412  N   ASN A  88      -3.079  11.160   6.429  1.00  0.82           N  
ATOM   1413  CA  ASN A  88      -2.121  10.085   6.660  1.00  0.82           C  
ATOM   1414  C   ASN A  88      -0.730  10.438   6.119  1.00  0.82           C  
ATOM   1415  O   ASN A  88       0.142   9.572   6.017  1.00  0.82           O  
ATOM   1416  CB  ASN A  88      -2.624   8.805   6.031  1.00  0.82           C  
ATOM   1417  CG  ASN A  88      -3.851   8.267   6.726  1.00  0.82           C  
ATOM   1418  OD1 ASN A  88      -3.960   8.322   7.956  1.00  0.82           O  
ATOM   1419  ND2 ASN A  88      -4.774   7.742   5.960  1.00  0.82           N  
ATOM   1420  H   ASN A  88      -3.526  11.233   5.528  1.00  0.82           H  
ATOM   1421  HA  ASN A  88      -2.020   9.933   7.736  1.00  0.82           H  
ATOM   1422 1HB  ASN A  88      -2.862   8.988   4.979  1.00  0.82           H  
ATOM   1423 2HB  ASN A  88      -1.838   8.051   6.063  1.00  0.82           H  
ATOM   1424 1HD2 ASN A  88      -5.608   7.367   6.366  1.00  0.82           H  
ATOM   1425 2HD2 ASN A  88      -4.646   7.711   4.969  1.00  0.82           H  
ATOM   1426  N   SER A  89      -0.547  11.700   5.753  1.00  0.78           N  
ATOM   1427  CA  SER A  89       0.693  12.210   5.200  1.00  0.78           C  
ATOM   1428  C   SER A  89       1.772  12.528   6.194  1.00  0.78           C  
ATOM   1429  O   SER A  89       1.571  12.565   7.411  1.00  0.78           O  
ATOM   1430  CB  SER A  89       0.440  13.471   4.443  1.00  0.78           C  
ATOM   1431  OG  SER A  89       0.067  14.462   5.329  1.00  0.78           O  
ATOM   1432  H   SER A  89      -1.307  12.370   5.847  1.00  0.78           H  
ATOM   1433  HA  SER A  89       1.104  11.465   4.534  1.00  0.78           H  
ATOM   1434 1HB  SER A  89       1.341  13.775   3.928  1.00  0.78           H  
ATOM   1435 2HB  SER A  89      -0.335  13.315   3.694  1.00  0.78           H  
ATOM   1436  HG  SER A  89      -0.873  14.311   5.493  1.00  0.78           H  
ATOM   1437  N   SER A  90       2.929  12.803   5.626  1.00  0.73           N  
ATOM   1438  CA  SER A  90       4.092  13.241   6.370  1.00  0.73           C  
ATOM   1439  C   SER A  90       4.989  14.079   5.474  1.00  0.73           C  
ATOM   1440  O   SER A  90       5.120  13.801   4.280  1.00  0.73           O  
ATOM   1441  CB  SER A  90       4.860  12.054   6.912  1.00  0.73           C  
ATOM   1442  OG  SER A  90       5.993  12.475   7.615  1.00  0.73           O  
ATOM   1443  H   SER A  90       2.959  12.709   4.611  1.00  0.73           H  
ATOM   1444  HA  SER A  90       3.763  13.856   7.208  1.00  0.73           H  
ATOM   1445 1HB  SER A  90       4.214  11.469   7.567  1.00  0.73           H  
ATOM   1446 2HB  SER A  90       5.159  11.413   6.086  1.00  0.73           H  
ATOM   1447  HG  SER A  90       6.451  13.092   7.033  1.00  0.73           H  
ATOM   1448  N   ILE A  91       5.584  15.125   6.039  1.00  0.68           N  
ATOM   1449  CA  ILE A  91       6.505  15.966   5.277  1.00  0.68           C  
ATOM   1450  C   ILE A  91       7.879  16.028   5.946  1.00  0.68           C  
ATOM   1451  O   ILE A  91       7.992  16.375   7.124  1.00  0.68           O  
ATOM   1452  CB  ILE A  91       5.939  17.386   5.066  1.00  0.68           C  
ATOM   1453  CG1 ILE A  91       4.589  17.337   4.276  1.00  0.68           C  
ATOM   1454  CG2 ILE A  91       6.947  18.219   4.322  1.00  0.68           C  
ATOM   1455  CD1 ILE A  91       3.891  18.674   4.177  1.00  0.68           C  
ATOM   1456  H   ILE A  91       5.420  15.324   7.015  1.00  0.68           H  
ATOM   1457  HA  ILE A  91       6.639  15.525   4.297  1.00  0.68           H  
ATOM   1458  HB  ILE A  91       5.739  17.841   6.029  1.00  0.68           H  
ATOM   1459 1HG1 ILE A  91       4.785  16.971   3.277  1.00  0.68           H  
ATOM   1460 2HG1 ILE A  91       3.913  16.646   4.757  1.00  0.68           H  
ATOM   1461 1HG2 ILE A  91       6.560  19.218   4.187  1.00  0.68           H  
ATOM   1462 2HG2 ILE A  91       7.867  18.262   4.896  1.00  0.68           H  
ATOM   1463 3HG2 ILE A  91       7.142  17.764   3.357  1.00  0.68           H  
ATOM   1464 1HD1 ILE A  91       2.968  18.567   3.616  1.00  0.68           H  
ATOM   1465 2HD1 ILE A  91       3.665  19.048   5.175  1.00  0.68           H  
ATOM   1466 3HD1 ILE A  91       4.533  19.380   3.668  1.00  0.68           H  
ATOM   1467  N   GLU A  92       8.915  15.675   5.183  1.00  0.64           N  
ATOM   1468  CA  GLU A  92      10.292  15.636   5.672  1.00  0.64           C  
ATOM   1469  C   GLU A  92      11.217  16.579   4.905  1.00  0.64           C  
ATOM   1470  O   GLU A  92      11.334  16.506   3.684  1.00  0.64           O  
ATOM   1471  CB  GLU A  92      10.809  14.190   5.550  1.00  0.64           C  
ATOM   1472  CG  GLU A  92      12.236  13.926   6.003  1.00  0.64           C  
ATOM   1473  CD  GLU A  92      12.623  12.452   5.842  1.00  0.64           C  
ATOM   1474  OE1 GLU A  92      11.765  11.666   5.458  1.00  0.64           O  
ATOM   1475  OE2 GLU A  92      13.754  12.113   6.106  1.00  0.64           O  
ATOM   1476  H   GLU A  92       8.726  15.403   4.218  1.00  0.64           H  
ATOM   1477  HA  GLU A  92      10.298  15.932   6.721  1.00  0.64           H  
ATOM   1478 1HB  GLU A  92      10.158  13.533   6.126  1.00  0.64           H  
ATOM   1479 2HB  GLU A  92      10.737  13.876   4.509  1.00  0.64           H  
ATOM   1480 1HG  GLU A  92      12.916  14.540   5.406  1.00  0.64           H  
ATOM   1481 2HG  GLU A  92      12.341  14.223   7.045  1.00  0.64           H  
ATOM   1482  N   LYS A  93      11.875  17.485   5.619  1.00  0.62           N  
ATOM   1483  CA  LYS A  93      12.809  18.395   4.953  1.00  0.62           C  
ATOM   1484  C   LYS A  93      14.008  17.618   4.437  1.00  0.62           C  
ATOM   1485  O   LYS A  93      14.572  16.797   5.162  1.00  0.62           O  
ATOM   1486  CB  LYS A  93      13.255  19.526   5.874  1.00  0.62           C  
ATOM   1487  CG  LYS A  93      14.185  20.502   5.189  1.00  0.62           C  
ATOM   1488  CD  LYS A  93      14.557  21.685   6.055  1.00  0.62           C  
ATOM   1489  CE  LYS A  93      15.571  22.538   5.322  1.00  0.62           C  
ATOM   1490  NZ  LYS A  93      15.955  23.769   6.077  1.00  0.62           N  
ATOM   1491  H   LYS A  93      11.744  17.531   6.619  1.00  0.62           H  
ATOM   1492  HA  LYS A  93      12.322  18.836   4.086  1.00  0.62           H  
ATOM   1493 1HB  LYS A  93      12.387  20.079   6.228  1.00  0.62           H  
ATOM   1494 2HB  LYS A  93      13.768  19.115   6.741  1.00  0.62           H  
ATOM   1495 1HG  LYS A  93      15.105  19.985   4.910  1.00  0.62           H  
ATOM   1496 2HG  LYS A  93      13.711  20.866   4.270  1.00  0.62           H  
ATOM   1497 1HD  LYS A  93      13.670  22.282   6.271  1.00  0.62           H  
ATOM   1498 2HD  LYS A  93      14.988  21.335   6.991  1.00  0.62           H  
ATOM   1499 1HE  LYS A  93      16.468  21.942   5.150  1.00  0.62           H  
ATOM   1500 2HE  LYS A  93      15.147  22.810   4.367  1.00  0.62           H  
ATOM   1501 1HZ  LYS A  93      16.643  24.292   5.538  1.00  0.62           H  
ATOM   1502 2HZ  LYS A  93      15.137  24.349   6.232  1.00  0.62           H  
ATOM   1503 3HZ  LYS A  93      16.356  23.511   6.963  1.00  0.62           H  
ATOM   1504  N   LEU A  94      14.408  17.876   3.202  1.00  0.61           N  
ATOM   1505  CA  LEU A  94      15.547  17.177   2.628  1.00  0.61           C  
ATOM   1506  C   LEU A  94      16.817  18.002   2.749  1.00  0.61           C  
ATOM   1507  O   LEU A  94      16.789  19.222   2.595  1.00  0.61           O  
ATOM   1508  CB  LEU A  94      15.249  16.883   1.165  1.00  0.61           C  
ATOM   1509  CG  LEU A  94      13.984  16.059   0.963  1.00  0.61           C  
ATOM   1510  CD1 LEU A  94      13.686  15.930  -0.526  1.00  0.61           C  
ATOM   1511  CD2 LEU A  94      14.164  14.709   1.636  1.00  0.61           C  
ATOM   1512  H   LEU A  94      13.906  18.567   2.644  1.00  0.61           H  
ATOM   1513  HA  LEU A  94      15.688  16.238   3.163  1.00  0.61           H  
ATOM   1514 1HB  LEU A  94      15.127  17.830   0.630  1.00  0.61           H  
ATOM   1515 2HB  LEU A  94      16.090  16.347   0.727  1.00  0.61           H  
ATOM   1516  HG  LEU A  94      13.154  16.565   1.427  1.00  0.61           H  
ATOM   1517 1HD1 LEU A  94      12.777  15.360  -0.662  1.00  0.61           H  
ATOM   1518 2HD1 LEU A  94      13.557  16.928  -0.950  1.00  0.61           H  
ATOM   1519 3HD1 LEU A  94      14.510  15.428  -1.024  1.00  0.61           H  
ATOM   1520 1HD2 LEU A  94      13.276  14.117   1.525  1.00  0.61           H  
ATOM   1521 2HD2 LEU A  94      15.004  14.187   1.182  1.00  0.61           H  
ATOM   1522 3HD2 LEU A  94      14.361  14.860   2.703  1.00  0.61           H  
ATOM   1523  N   SER A  95      17.945  17.330   2.979  1.00  0.61           N  
ATOM   1524  CA  SER A  95      19.227  18.028   3.022  1.00  0.61           C  
ATOM   1525  C   SER A  95      19.763  18.281   1.614  1.00  0.61           C  
ATOM   1526  O   SER A  95      20.599  19.159   1.398  1.00  0.61           O  
ATOM   1527  CB  SER A  95      20.224  17.218   3.824  1.00  0.61           C  
ATOM   1528  OG  SER A  95      20.537  16.017   3.174  1.00  0.61           O  
ATOM   1529  H   SER A  95      17.911  16.332   3.127  1.00  0.61           H  
ATOM   1530  HA  SER A  95      19.081  18.992   3.512  1.00  0.61           H  
ATOM   1531 1HB  SER A  95      21.133  17.802   3.975  1.00  0.61           H  
ATOM   1532 2HB  SER A  95      19.806  17.005   4.807  1.00  0.61           H  
ATOM   1533  HG  SER A  95      21.077  16.260   2.414  1.00  0.61           H  
ATOM   1534  N   GLU A  96      19.281  17.492   0.661  1.00  0.62           N  
ATOM   1535  CA  GLU A  96      19.672  17.632  -0.731  1.00  0.62           C  
ATOM   1536  C   GLU A  96      18.651  18.543  -1.422  1.00  0.62           C  
ATOM   1537  O   GLU A  96      17.464  18.221  -1.386  1.00  0.62           O  
ATOM   1538  CB  GLU A  96      19.714  16.265  -1.416  1.00  0.62           C  
ATOM   1539  CG  GLU A  96      20.170  16.294  -2.870  1.00  0.62           C  
ATOM   1540  CD  GLU A  96      20.188  14.922  -3.508  1.00  0.62           C  
ATOM   1541  OE1 GLU A  96      19.741  13.988  -2.882  1.00  0.62           O  
ATOM   1542  OE2 GLU A  96      20.665  14.805  -4.615  1.00  0.62           O  
ATOM   1543  H   GLU A  96      18.607  16.788   0.920  1.00  0.62           H  
ATOM   1544  HA  GLU A  96      20.668  18.056  -0.756  1.00  0.62           H  
ATOM   1545 1HB  GLU A  96      20.387  15.609  -0.867  1.00  0.62           H  
ATOM   1546 2HB  GLU A  96      18.722  15.814  -1.386  1.00  0.62           H  
ATOM   1547 1HG  GLU A  96      19.496  16.941  -3.437  1.00  0.62           H  
ATOM   1548 2HG  GLU A  96      21.168  16.727  -2.918  1.00  0.62           H  
ATOM   1549  N   PRO A  97      19.046  19.674  -2.021  1.00  0.64           N  
ATOM   1550  CA  PRO A  97      18.157  20.601  -2.689  1.00  0.64           C  
ATOM   1551  C   PRO A  97      17.653  20.022  -3.996  1.00  0.64           C  
ATOM   1552  O   PRO A  97      18.374  19.278  -4.666  1.00  0.64           O  
ATOM   1553  CB  PRO A  97      19.046  21.824  -2.909  1.00  0.64           C  
ATOM   1554  CG  PRO A  97      20.450  21.260  -3.010  1.00  0.64           C  
ATOM   1555  CD  PRO A  97      20.468  20.060  -2.065  1.00  0.64           C  
ATOM   1556  HA  PRO A  97      17.315  20.839  -2.017  1.00  0.64           H  
ATOM   1557 1HB  PRO A  97      18.731  22.349  -3.825  1.00  0.64           H  
ATOM   1558 2HB  PRO A  97      18.927  22.529  -2.076  1.00  0.64           H  
ATOM   1559 1HG  PRO A  97      20.667  20.974  -4.051  1.00  0.64           H  
ATOM   1560 2HG  PRO A  97      21.186  22.027  -2.731  1.00  0.64           H  
ATOM   1561 1HD  PRO A  97      21.079  19.270  -2.520  1.00  0.64           H  
ATOM   1562 2HD  PRO A  97      20.824  20.352  -1.060  1.00  0.64           H  
ATOM   1563  N   ILE A  98      16.470  20.444  -4.409  1.00  0.71           N  
ATOM   1564  CA  ILE A  98      15.921  20.051  -5.699  1.00  0.71           C  
ATOM   1565  C   ILE A  98      15.932  21.190  -6.705  1.00  0.71           C  
ATOM   1566  O   ILE A  98      15.391  22.270  -6.448  1.00  0.71           O  
ATOM   1567  CB  ILE A  98      14.490  19.555  -5.504  1.00  0.71           C  
ATOM   1568  CG1 ILE A  98      14.518  18.372  -4.565  1.00  0.71           C  
ATOM   1569  CG2 ILE A  98      13.810  19.227  -6.826  1.00  0.71           C  
ATOM   1570  CD1 ILE A  98      13.187  17.988  -4.087  1.00  0.71           C  
ATOM   1571  H   ILE A  98      15.904  21.008  -3.779  1.00  0.71           H  
ATOM   1572  HA  ILE A  98      16.524  19.234  -6.100  1.00  0.71           H  
ATOM   1573  HB  ILE A  98      13.918  20.335  -5.009  1.00  0.71           H  
ATOM   1574 1HG1 ILE A  98      14.971  17.518  -5.068  1.00  0.71           H  
ATOM   1575 2HG1 ILE A  98      15.127  18.624  -3.700  1.00  0.71           H  
ATOM   1576 1HG2 ILE A  98      12.789  18.896  -6.631  1.00  0.71           H  
ATOM   1577 2HG2 ILE A  98      13.791  20.120  -7.453  1.00  0.71           H  
ATOM   1578 3HG2 ILE A  98      14.356  18.436  -7.344  1.00  0.71           H  
ATOM   1579 1HD1 ILE A  98      13.290  17.163  -3.410  1.00  0.71           H  
ATOM   1580 2HD1 ILE A  98      12.734  18.821  -3.568  1.00  0.71           H  
ATOM   1581 3HD1 ILE A  98      12.573  17.708  -4.939  1.00  0.71           H  
ATOM   1582  N   GLU A  99      16.558  20.961  -7.849  1.00  0.84           N  
ATOM   1583  CA  GLU A  99      16.586  21.952  -8.911  1.00  0.84           C  
ATOM   1584  C   GLU A  99      15.243  21.922  -9.606  1.00  0.84           C  
ATOM   1585  O   GLU A  99      14.739  20.839  -9.897  1.00  0.84           O  
ATOM   1586  CB  GLU A  99      17.707  21.676  -9.912  1.00  0.84           C  
ATOM   1587  CG  GLU A  99      17.850  22.740 -11.004  1.00  0.84           C  
ATOM   1588  CD  GLU A  99      19.013  22.496 -11.937  1.00  0.84           C  
ATOM   1589  OE1 GLU A  99      19.677  21.499 -11.789  1.00  0.84           O  
ATOM   1590  OE2 GLU A  99      19.237  23.317 -12.797  1.00  0.84           O  
ATOM   1591  H   GLU A  99      17.005  20.063  -7.992  1.00  0.84           H  
ATOM   1592  HA  GLU A  99      16.729  22.943  -8.474  1.00  0.84           H  
ATOM   1593 1HB  GLU A  99      18.658  21.604  -9.383  1.00  0.84           H  
ATOM   1594 2HB  GLU A  99      17.527  20.717 -10.399  1.00  0.84           H  
ATOM   1595 1HG  GLU A  99      16.938  22.750 -11.597  1.00  0.84           H  
ATOM   1596 2HG  GLU A  99      17.958  23.716 -10.536  1.00  0.84           H  
ATOM   1597  N   VAL A 100      14.668  23.082  -9.891  1.00  1.08           N  
ATOM   1598  CA  VAL A 100      13.374  23.101 -10.555  1.00  1.08           C  
ATOM   1599  C   VAL A 100      13.415  23.543 -12.017  1.00  1.08           C  
ATOM   1600  O   VAL A 100      12.449  23.352 -12.748  1.00  1.08           O  
ATOM   1601  CB  VAL A 100      12.410  23.987  -9.768  1.00  1.08           C  
ATOM   1602  CG1 VAL A 100      12.214  23.420  -8.387  1.00  1.08           C  
ATOM   1603  CG2 VAL A 100      12.983  25.362  -9.662  1.00  1.08           C  
ATOM   1604  H   VAL A 100      15.122  23.943  -9.623  1.00  1.08           H  
ATOM   1605  HA  VAL A 100      12.974  22.091 -10.528  1.00  1.08           H  
ATOM   1606  HB  VAL A 100      11.443  24.011 -10.277  1.00  1.08           H  
ATOM   1607 1HG1 VAL A 100      11.521  24.047  -7.837  1.00  1.08           H  
ATOM   1608 2HG1 VAL A 100      11.820  22.426  -8.465  1.00  1.08           H  
ATOM   1609 3HG1 VAL A 100      13.170  23.381  -7.863  1.00  1.08           H  
ATOM   1610 1HG2 VAL A 100      12.297  26.007  -9.107  1.00  1.08           H  
ATOM   1611 2HG2 VAL A 100      13.939  25.315  -9.145  1.00  1.08           H  
ATOM   1612 3HG2 VAL A 100      13.138  25.749 -10.646  1.00  1.08           H  
ATOM   1613  N   GLY A 101      14.510  24.161 -12.452  1.00  1.48           N  
ATOM   1614  CA  GLY A 101      14.596  24.514 -13.866  1.00  1.48           C  
ATOM   1615  C   GLY A 101      13.599  25.576 -14.337  1.00  1.48           C  
ATOM   1616  O   GLY A 101      13.077  25.464 -15.442  1.00  1.48           O  
ATOM   1617  H   GLY A 101      15.288  24.326 -11.833  1.00  1.48           H  
ATOM   1618 1HA  GLY A 101      15.608  24.862 -14.075  1.00  1.48           H  
ATOM   1619 2HA  GLY A 101      14.459  23.610 -14.458  1.00  1.48           H  
ATOM   1620  N   LEU A 102      13.261  26.573 -13.525  1.00  2.14           N  
ATOM   1621  CA  LEU A 102      12.264  27.514 -14.029  1.00  2.14           C  
ATOM   1622  C   LEU A 102      12.780  28.250 -15.270  1.00  2.14           C  
ATOM   1623  O   LEU A 102      13.906  28.753 -15.287  1.00  2.14           O  
ATOM   1624  CB  LEU A 102      11.862  28.532 -12.948  1.00  2.14           C  
ATOM   1625  CG  LEU A 102      11.129  27.939 -11.738  1.00  2.14           C  
ATOM   1626  CD1 LEU A 102      10.850  29.012 -10.700  1.00  2.14           C  
ATOM   1627  CD2 LEU A 102       9.891  27.274 -12.200  1.00  2.14           C  
ATOM   1628  H   LEU A 102      13.678  26.671 -12.613  1.00  2.14           H  
ATOM   1629  HA  LEU A 102      11.376  26.951 -14.315  1.00  2.14           H  
ATOM   1630 1HB  LEU A 102      12.761  29.028 -12.587  1.00  2.14           H  
ATOM   1631 2HB  LEU A 102      11.213  29.278 -13.399  1.00  2.14           H  
ATOM   1632  HG  LEU A 102      11.742  27.226 -11.287  1.00  2.14           H  
ATOM   1633 1HD1 LEU A 102      10.349  28.563  -9.842  1.00  2.14           H  
ATOM   1634 2HD1 LEU A 102      11.791  29.455 -10.377  1.00  2.14           H  
ATOM   1635 3HD1 LEU A 102      10.218  29.779 -11.129  1.00  2.14           H  
ATOM   1636 1HD2 LEU A 102       9.385  26.825 -11.353  1.00  2.14           H  
ATOM   1637 2HD2 LEU A 102       9.238  27.992 -12.677  1.00  2.14           H  
ATOM   1638 3HD2 LEU A 102      10.168  26.500 -12.915  1.00  2.14           H  
ATOM   1639  N   GLU A 103      11.922  28.326 -16.287  1.00  3.10           N  
ATOM   1640  CA  GLU A 103      12.181  28.982 -17.571  1.00  3.10           C  
ATOM   1641  C   GLU A 103      11.028  29.899 -17.942  1.00  3.10           C  
ATOM   1642  O   GLU A 103      10.462  29.777 -19.023  1.00  3.10           O  
ATOM   1643  CB  GLU A 103      12.403  27.975 -18.717  1.00  3.10           C  
ATOM   1644  CG  GLU A 103      13.656  27.085 -18.600  1.00  3.10           C  
ATOM   1645  CD  GLU A 103      13.855  26.163 -19.802  1.00  3.10           C  
ATOM   1646  OE1 GLU A 103      12.994  26.127 -20.651  1.00  3.10           O  
ATOM   1647  OE2 GLU A 103      14.876  25.514 -19.870  1.00  3.10           O  
ATOM   1648  H   GLU A 103      11.025  27.877 -16.169  1.00  3.10           H  
ATOM   1649  HA  GLU A 103      13.079  29.594 -17.472  1.00  3.10           H  
ATOM   1650 1HB  GLU A 103      11.539  27.315 -18.782  1.00  3.10           H  
ATOM   1651 2HB  GLU A 103      12.468  28.517 -19.662  1.00  3.10           H  
ATOM   1652 1HG  GLU A 103      14.532  27.724 -18.491  1.00  3.10           H  
ATOM   1653 2HG  GLU A 103      13.573  26.481 -17.703  1.00  3.10           H  
ATOM   1654  N   HIS A 104      10.615  30.745 -17.015  1.00  4.38           N  
ATOM   1655  CA  HIS A 104       9.458  31.590 -17.273  1.00  4.38           C  
ATOM   1656  C   HIS A 104       9.728  32.583 -18.399  1.00  4.38           C  
ATOM   1657  O   HIS A 104      10.841  33.093 -18.541  1.00  4.38           O  
ATOM   1658  CB  HIS A 104       9.065  32.374 -16.017  1.00  4.38           C  
ATOM   1659  CG  HIS A 104       8.543  31.531 -14.880  1.00  4.38           C  
ATOM   1660  ND1 HIS A 104       7.384  30.788 -14.971  1.00  4.38           N  
ATOM   1661  CD2 HIS A 104       9.008  31.347 -13.622  1.00  4.38           C  
ATOM   1662  CE1 HIS A 104       7.165  30.178 -13.816  1.00  4.38           C  
ATOM   1663  NE2 HIS A 104       8.129  30.509 -12.984  1.00  4.38           N  
ATOM   1664  H   HIS A 104      11.114  30.809 -16.140  1.00  4.38           H  
ATOM   1665  HA  HIS A 104       8.613  30.971 -17.570  1.00  4.38           H  
ATOM   1666 1HB  HIS A 104       9.930  32.932 -15.657  1.00  4.38           H  
ATOM   1667 2HB  HIS A 104       8.298  33.105 -16.280  1.00  4.38           H  
ATOM   1668  HD2 HIS A 104       9.904  31.792 -13.189  1.00  4.38           H  
ATOM   1669  HE1 HIS A 104       6.324  29.524 -13.589  1.00  4.38           H  
ATOM   1670  HE2 HIS A 104       8.213  30.201 -12.026  1.00  4.38           H  
ATOM   1671  N   HIS A 105       8.678  32.872 -19.163  1.00  5.84           N  
ATOM   1672  CA  HIS A 105       8.703  33.825 -20.266  1.00  5.84           C  
ATOM   1673  C   HIS A 105       7.513  34.759 -20.155  1.00  5.84           C  
ATOM   1674  O   HIS A 105       6.501  34.410 -19.542  1.00  5.84           O  
ATOM   1675  CB  HIS A 105       8.650  33.119 -21.632  1.00  5.84           C  
ATOM   1676  CG  HIS A 105       9.836  32.251 -21.948  1.00  5.84           C  
ATOM   1677  ND1 HIS A 105      11.001  32.751 -22.501  1.00  5.84           N  
ATOM   1678  CD2 HIS A 105      10.032  30.924 -21.798  1.00  5.84           C  
ATOM   1679  CE1 HIS A 105      11.861  31.762 -22.668  1.00  5.84           C  
ATOM   1680  NE2 HIS A 105      11.298  30.646 -22.252  1.00  5.84           N  
ATOM   1681  H   HIS A 105       7.810  32.394 -18.969  1.00  5.84           H  
ATOM   1682  HA  HIS A 105       9.610  34.428 -20.219  1.00  5.84           H  
ATOM   1683 1HB  HIS A 105       7.758  32.495 -21.675  1.00  5.84           H  
ATOM   1684 2HB  HIS A 105       8.558  33.866 -22.420  1.00  5.84           H  
ATOM   1685  HD2 HIS A 105       9.321  30.205 -21.390  1.00  5.84           H  
ATOM   1686  HE1 HIS A 105      12.864  31.852 -23.079  1.00  5.84           H  
ATOM   1687  HE2 HIS A 105      11.719  29.728 -22.255  1.00  5.84           H  
ATOM   1688  N   HIS A 106       7.621  35.932 -20.762  1.00  7.30           N  
ATOM   1689  CA  HIS A 106       6.521  36.883 -20.747  1.00  7.30           C  
ATOM   1690  C   HIS A 106       5.987  37.126 -22.151  1.00  7.30           C  
ATOM   1691  O   HIS A 106       6.667  37.704 -23.000  1.00  7.30           O  
ATOM   1692  CB  HIS A 106       6.987  38.195 -20.122  1.00  7.30           C  
ATOM   1693  CG  HIS A 106       7.452  38.027 -18.706  1.00  7.30           C  
ATOM   1694  ND1 HIS A 106       6.582  37.891 -17.647  1.00  7.30           N  
ATOM   1695  CD2 HIS A 106       8.700  37.956 -18.180  1.00  7.30           C  
ATOM   1696  CE1 HIS A 106       7.273  37.749 -16.529  1.00  7.30           C  
ATOM   1697  NE2 HIS A 106       8.560  37.785 -16.825  1.00  7.30           N  
ATOM   1698  H   HIS A 106       8.477  36.166 -21.243  1.00  7.30           H  
ATOM   1699  HA  HIS A 106       5.701  36.495 -20.146  1.00  7.30           H  
ATOM   1700 1HB  HIS A 106       7.804  38.613 -20.710  1.00  7.30           H  
ATOM   1701 2HB  HIS A 106       6.168  38.915 -20.136  1.00  7.30           H  
ATOM   1702  HD1 HIS A 106       5.583  37.887 -17.699  1.00  7.30           H  
ATOM   1703  HD2 HIS A 106       9.695  38.005 -18.624  1.00  7.30           H  
ATOM   1704  HE1 HIS A 106       6.763  37.627 -15.574  1.00  7.30           H  
ATOM   1705  N   HIS A 107       4.781  36.632 -22.402  1.00  8.57           N  
ATOM   1706  CA  HIS A 107       4.154  36.740 -23.714  1.00  8.57           C  
ATOM   1707  C   HIS A 107       3.831  38.210 -23.939  1.00  8.57           C  
ATOM   1708  O   HIS A 107       3.484  38.914 -22.991  1.00  8.57           O  
ATOM   1709  CB  HIS A 107       2.875  35.894 -23.793  1.00  8.57           C  
ATOM   1710  CG  HIS A 107       2.378  35.615 -25.212  1.00  8.57           C  
ATOM   1711  ND1 HIS A 107       1.726  36.547 -25.997  1.00  8.57           N  
ATOM   1712  CD2 HIS A 107       2.449  34.483 -25.956  1.00  8.57           C  
ATOM   1713  CE1 HIS A 107       1.424  36.002 -27.162  1.00  8.57           C  
ATOM   1714  NE2 HIS A 107       1.850  34.748 -27.163  1.00  8.57           N  
ATOM   1715  H   HIS A 107       4.286  36.164 -21.656  1.00  8.57           H  
ATOM   1716  HA  HIS A 107       4.841  36.415 -24.495  1.00  8.57           H  
ATOM   1717 1HB  HIS A 107       3.039  34.939 -23.294  1.00  8.57           H  
ATOM   1718 2HB  HIS A 107       2.075  36.410 -23.259  1.00  8.57           H  
ATOM   1719  HD1 HIS A 107       1.509  37.519 -25.773  1.00  8.57           H  
ATOM   1720  HD2 HIS A 107       2.867  33.494 -25.761  1.00  8.57           H  
ATOM   1721  HE1 HIS A 107       0.906  36.586 -27.922  1.00  8.57           H  
ATOM   1722  N   HIS A 108       3.998  38.698 -25.158  1.00  9.61           N  
ATOM   1723  CA  HIS A 108       3.636  40.082 -25.440  1.00  9.61           C  
ATOM   1724  C   HIS A 108       2.114  40.216 -25.335  1.00  9.61           C  
ATOM   1725  O   HIS A 108       1.384  39.306 -25.745  1.00  9.61           O  
ATOM   1726  CB  HIS A 108       4.084  40.501 -26.848  1.00  9.61           C  
ATOM   1727  CG  HIS A 108       4.097  42.014 -27.091  1.00  9.61           C  
ATOM   1728  ND1 HIS A 108       2.952  42.781 -27.270  1.00  9.61           N  
ATOM   1729  CD2 HIS A 108       5.140  42.875 -27.182  1.00  9.61           C  
ATOM   1730  CE1 HIS A 108       3.299  44.043 -27.449  1.00  9.61           C  
ATOM   1731  NE2 HIS A 108       4.620  44.127 -27.406  1.00  9.61           N  
ATOM   1732  H   HIS A 108       4.334  38.098 -25.897  1.00  9.61           H  
ATOM   1733  HA  HIS A 108       4.091  40.749 -24.710  1.00  9.61           H  
ATOM   1734 1HB  HIS A 108       5.088  40.119 -27.036  1.00  9.61           H  
ATOM   1735 2HB  HIS A 108       3.419  40.051 -27.583  1.00  9.61           H  
ATOM   1736  HD1 HIS A 108       1.963  42.506 -27.229  1.00  9.61           H  
ATOM   1737  HD2 HIS A 108       6.219  42.738 -27.110  1.00  9.61           H  
ATOM   1738  HE1 HIS A 108       2.530  44.801 -27.601  1.00  9.61           H  
ATOM   1739  N   HIS A 109       1.643  41.324 -24.781  1.00 10.42           N  
ATOM   1740  CA  HIS A 109       0.213  41.588 -24.705  1.00 10.42           C  
ATOM   1741  C   HIS A 109      -0.095  42.926 -25.360  1.00 10.42           C  
ATOM   1742  O   HIS A 109       0.262  43.123 -26.525  1.00 10.42           O  
ATOM   1743  OXT HIS A 109      -0.340  43.889 -24.637  1.00 10.42           O  
ATOM   1744  CB  HIS A 109      -0.292  41.570 -23.253  1.00 10.42           C  
ATOM   1745  CG  HIS A 109      -0.169  40.228 -22.569  1.00 10.42           C  
ATOM   1746  ND1 HIS A 109      -1.095  39.217 -22.746  1.00 10.42           N  
ATOM   1747  CD2 HIS A 109       0.758  39.738 -21.717  1.00 10.42           C  
ATOM   1748  CE1 HIS A 109      -0.735  38.165 -22.034  1.00 10.42           C  
ATOM   1749  NE2 HIS A 109       0.381  38.456 -21.399  1.00 10.42           N  
ATOM   1750  H   HIS A 109       2.296  42.011 -24.428  1.00 10.42           H  
ATOM   1751  HA  HIS A 109      -0.334  40.821 -25.253  1.00 10.42           H  
ATOM   1752 1HB  HIS A 109       0.265  42.300 -22.666  1.00 10.42           H  
ATOM   1753 2HB  HIS A 109      -1.341  41.865 -23.231  1.00 10.42           H  
ATOM   1754  HD2 HIS A 109       1.643  40.260 -21.351  1.00 10.42           H  
ATOM   1755  HE1 HIS A 109      -1.269  37.219 -21.979  1.00 10.42           H  
ATOM   1756  HE2 HIS A 109       0.888  37.842 -20.780  1.00 10.42           H  
ENDMDL

REMARK ID 697637 DOMAINID 688162 MODEL 2 2KBN_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       0.246  -0.613  -2.020  1.00  3.08           N  
ATOM      2  CA  MET A   1       1.605  -0.160  -2.286  1.00  3.08           C  
ATOM      3  C   MET A   1       1.832   1.277  -1.861  1.00  3.08           C  
ATOM      4  O   MET A   1       1.069   2.175  -2.214  1.00  3.08           O  
ATOM      5  CB  MET A   1       1.958  -0.329  -3.760  1.00  3.08           C  
ATOM      6  CG  MET A   1       3.376   0.123  -4.099  1.00  3.08           C  
ATOM      7  SD  MET A   1       4.650  -0.874  -3.303  1.00  3.08           S  
ATOM      8  CE  MET A   1       5.999   0.305  -3.291  1.00  3.08           C  
ATOM      9 1H   MET A   1       0.212  -1.621  -2.051  1.00  3.08           H  
ATOM     10 2H   MET A   1      -0.038  -0.293  -1.105  1.00  3.08           H  
ATOM     11 3H   MET A   1      -0.377  -0.232  -2.717  1.00  3.08           H  
ATOM     12  HA  MET A   1       2.287  -0.779  -1.703  1.00  3.08           H  
ATOM     13 1HB  MET A   1       1.856  -1.374  -4.046  1.00  3.08           H  
ATOM     14 2HB  MET A   1       1.267   0.252  -4.370  1.00  3.08           H  
ATOM     15 1HG  MET A   1       3.521   0.063  -5.175  1.00  3.08           H  
ATOM     16 2HG  MET A   1       3.513   1.161  -3.801  1.00  3.08           H  
ATOM     17 1HE  MET A   1       6.875  -0.145  -2.827  1.00  3.08           H  
ATOM     18 2HE  MET A   1       6.237   0.599  -4.314  1.00  3.08           H  
ATOM     19 3HE  MET A   1       5.700   1.187  -2.723  1.00  3.08           H  
ATOM     20  N   GLU A   2       2.886   1.481  -1.083  1.00  2.45           N  
ATOM     21  CA  GLU A   2       3.280   2.803  -0.611  1.00  2.45           C  
ATOM     22  C   GLU A   2       3.495   3.761  -1.802  1.00  2.45           C  
ATOM     23  O   GLU A   2       4.253   3.419  -2.717  1.00  2.45           O  
ATOM     24  CB  GLU A   2       4.576   2.692   0.198  1.00  2.45           C  
ATOM     25  CG  GLU A   2       5.092   4.004   0.818  1.00  2.45           C  
ATOM     26  CD  GLU A   2       4.229   4.547   1.945  1.00  2.45           C  
ATOM     27  OE1 GLU A   2       3.823   3.773   2.782  1.00  2.45           O  
ATOM     28  OE2 GLU A   2       4.003   5.745   1.984  1.00  2.45           O  
ATOM     29  H   GLU A   2       3.461   0.690  -0.822  1.00  2.45           H  
ATOM     30  HA  GLU A   2       2.511   3.161   0.060  1.00  2.45           H  
ATOM     31 1HB  GLU A   2       4.434   1.978   1.008  1.00  2.45           H  
ATOM     32 2HB  GLU A   2       5.366   2.303  -0.443  1.00  2.45           H  
ATOM     33 1HG  GLU A   2       6.098   3.840   1.198  1.00  2.45           H  
ATOM     34 2HG  GLU A   2       5.154   4.753   0.033  1.00  2.45           H  
ATOM     35  N   PRO A   3       2.822   4.929  -1.860  1.00  1.86           N  
ATOM     36  CA  PRO A   3       2.983   5.927  -2.898  1.00  1.86           C  
ATOM     37  C   PRO A   3       4.437   6.359  -2.952  1.00  1.86           C  
ATOM     38  O   PRO A   3       5.119   6.423  -1.933  1.00  1.86           O  
ATOM     39  CB  PRO A   3       2.058   7.055  -2.441  1.00  1.86           C  
ATOM     40  CG  PRO A   3       1.017   6.375  -1.595  1.00  1.86           C  
ATOM     41  CD  PRO A   3       1.757   5.253  -0.888  1.00  1.86           C  
ATOM     42  HA  PRO A   3       2.662   5.506  -3.861  1.00  1.86           H  
ATOM     43 1HB  PRO A   3       2.628   7.813  -1.901  1.00  1.86           H  
ATOM     44 2HB  PRO A   3       1.622   7.548  -3.319  1.00  1.86           H  
ATOM     45 1HG  PRO A   3       0.577   7.098  -0.891  1.00  1.86           H  
ATOM     46 2HG  PRO A   3       0.198   6.003  -2.228  1.00  1.86           H  
ATOM     47 1HD  PRO A   3       2.184   5.593   0.071  1.00  1.86           H  
ATOM     48 2HD  PRO A   3       1.045   4.424  -0.776  1.00  1.86           H  
ATOM     49  N   GLN A   4       4.911   6.661  -4.142  1.00  1.40           N  
ATOM     50  CA  GLN A   4       6.298   7.051  -4.322  1.00  1.40           C  
ATOM     51  C   GLN A   4       6.478   8.555  -4.370  1.00  1.40           C  
ATOM     52  O   GLN A   4       5.500   9.310  -4.519  1.00  1.40           O  
ATOM     53  CB  GLN A   4       6.848   6.381  -5.575  1.00  1.40           C  
ATOM     54  CG  GLN A   4       6.797   4.850  -5.476  1.00  1.40           C  
ATOM     55  CD  GLN A   4       7.714   4.313  -4.371  1.00  1.40           C  
ATOM     56  OE1 GLN A   4       8.936   4.502  -4.438  1.00  1.40           O  
ATOM     57  NE2 GLN A   4       7.144   3.669  -3.353  1.00  1.40           N  
ATOM     58  H   GLN A   4       4.305   6.602  -4.948  1.00  1.40           H  
ATOM     59  HA  GLN A   4       6.869   6.679  -3.471  1.00  1.40           H  
ATOM     60 1HB  GLN A   4       6.269   6.695  -6.444  1.00  1.40           H  
ATOM     61 2HB  GLN A   4       7.881   6.688  -5.737  1.00  1.40           H  
ATOM     62 1HG  GLN A   4       5.776   4.540  -5.245  1.00  1.40           H  
ATOM     63 2HG  GLN A   4       7.114   4.419  -6.425  1.00  1.40           H  
ATOM     64 1HE2 GLN A   4       7.706   3.316  -2.608  1.00  1.40           H  
ATOM     65 2HE2 GLN A   4       6.126   3.541  -3.303  1.00  1.40           H  
ATOM     66  N   LEU A   5       7.732   8.992  -4.206  1.00  1.08           N  
ATOM     67  CA  LEU A   5       8.023  10.410  -4.291  1.00  1.08           C  
ATOM     68  C   LEU A   5       7.698  10.944  -5.672  1.00  1.08           C  
ATOM     69  O   LEU A   5       8.193  10.450  -6.689  1.00  1.08           O  
ATOM     70  CB  LEU A   5       9.484  10.717  -3.945  1.00  1.08           C  
ATOM     71  CG  LEU A   5       9.859  12.214  -3.969  1.00  1.08           C  
ATOM     72  CD1 LEU A   5       9.100  12.928  -2.895  1.00  1.08           C  
ATOM     73  CD2 LEU A   5      11.352  12.369  -3.754  1.00  1.08           C  
ATOM     74  H   LEU A   5       8.482   8.332  -4.053  1.00  1.08           H  
ATOM     75  HA  LEU A   5       7.404  10.920  -3.568  1.00  1.08           H  
ATOM     76 1HB  LEU A   5       9.695  10.337  -2.949  1.00  1.08           H  
ATOM     77 2HB  LEU A   5      10.126  10.202  -4.657  1.00  1.08           H  
ATOM     78  HG  LEU A   5       9.581  12.650  -4.931  1.00  1.08           H  
ATOM     79 1HD1 LEU A   5       9.358  13.981  -2.915  1.00  1.08           H  
ATOM     80 2HD1 LEU A   5       8.049  12.818  -3.068  1.00  1.08           H  
ATOM     81 3HD1 LEU A   5       9.355  12.499  -1.934  1.00  1.08           H  
ATOM     82 1HD2 LEU A   5      11.611  13.425  -3.768  1.00  1.08           H  
ATOM     83 2HD2 LEU A   5      11.625  11.941  -2.790  1.00  1.08           H  
ATOM     84 3HD2 LEU A   5      11.889  11.849  -4.548  1.00  1.08           H  
ATOM     85  N   THR A   6       6.883  11.974  -5.666  1.00  0.88           N  
ATOM     86  CA  THR A   6       6.382  12.665  -6.834  1.00  0.88           C  
ATOM     87  C   THR A   6       6.788  14.128  -6.778  1.00  0.88           C  
ATOM     88  O   THR A   6       6.743  14.735  -5.708  1.00  0.88           O  
ATOM     89  CB  THR A   6       4.856  12.494  -6.881  1.00  0.88           C  
ATOM     90  OG1 THR A   6       4.537  11.094  -7.003  1.00  0.88           O  
ATOM     91  CG2 THR A   6       4.223  13.242  -8.001  1.00  0.88           C  
ATOM     92  H   THR A   6       6.535  12.264  -4.753  1.00  0.88           H  
ATOM     93  HA  THR A   6       6.819  12.221  -7.728  1.00  0.88           H  
ATOM     94  HB  THR A   6       4.449  12.851  -5.959  1.00  0.88           H  
ATOM     95  HG1 THR A   6       4.664  10.646  -6.150  1.00  0.88           H  
ATOM     96 1HG2 THR A   6       3.146  13.092  -7.982  1.00  0.88           H  
ATOM     97 2HG2 THR A   6       4.437  14.301  -7.902  1.00  0.88           H  
ATOM     98 3HG2 THR A   6       4.627  12.865  -8.930  1.00  0.88           H  
ATOM     99  N   LYS A   7       7.237  14.689  -7.901  1.00  0.78           N  
ATOM    100  CA  LYS A   7       7.627  16.096  -7.904  1.00  0.78           C  
ATOM    101  C   LYS A   7       6.390  16.926  -8.162  1.00  0.78           C  
ATOM    102  O   LYS A   7       5.438  16.441  -8.765  1.00  0.78           O  
ATOM    103  CB  LYS A   7       8.724  16.334  -8.932  1.00  0.78           C  
ATOM    104  CG  LYS A   7       9.983  15.513  -8.674  1.00  0.78           C  
ATOM    105  CD  LYS A   7      10.693  15.992  -7.396  1.00  0.78           C  
ATOM    106  CE  LYS A   7      11.978  15.208  -7.125  1.00  0.78           C  
ATOM    107  NZ  LYS A   7      12.735  15.770  -5.971  1.00  0.78           N  
ATOM    108  H   LYS A   7       7.264  14.177  -8.799  1.00  0.78           H  
ATOM    109  HA  LYS A   7       8.014  16.371  -6.921  1.00  0.78           H  
ATOM    110 1HB  LYS A   7       8.352  16.093  -9.930  1.00  0.78           H  
ATOM    111 2HB  LYS A   7       8.999  17.390  -8.924  1.00  0.78           H  
ATOM    112 1HG  LYS A   7       9.713  14.459  -8.570  1.00  0.78           H  
ATOM    113 2HG  LYS A   7      10.661  15.617  -9.521  1.00  0.78           H  
ATOM    114 1HD  LYS A   7      10.942  17.058  -7.495  1.00  0.78           H  
ATOM    115 2HD  LYS A   7      10.021  15.878  -6.543  1.00  0.78           H  
ATOM    116 1HE  LYS A   7      11.710  14.176  -6.898  1.00  0.78           H  
ATOM    117 2HE  LYS A   7      12.615  15.225  -8.008  1.00  0.78           H  
ATOM    118 1HZ  LYS A   7      13.568  15.231  -5.812  1.00  0.78           H  
ATOM    119 2HZ  LYS A   7      13.004  16.736  -6.206  1.00  0.78           H  
ATOM    120 3HZ  LYS A   7      12.166  15.770  -5.142  1.00  0.78           H  
ATOM    121  N   ILE A   8       6.381  18.181  -7.771  1.00  0.75           N  
ATOM    122  CA  ILE A   8       5.171  18.947  -8.007  1.00  0.75           C  
ATOM    123  C   ILE A   8       4.749  19.044  -9.471  1.00  0.75           C  
ATOM    124  O   ILE A   8       3.563  18.916  -9.771  1.00  0.75           O  
ATOM    125  CB  ILE A   8       5.215  20.294  -7.315  1.00  0.75           C  
ATOM    126  CG1 ILE A   8       5.117  20.041  -5.809  1.00  0.75           C  
ATOM    127  CG2 ILE A   8       4.086  21.168  -7.800  1.00  0.75           C  
ATOM    128  CD1 ILE A   8       5.411  21.219  -4.999  1.00  0.75           C  
ATOM    129  H   ILE A   8       7.182  18.589  -7.275  1.00  0.75           H  
ATOM    130  HA  ILE A   8       4.389  18.416  -7.498  1.00  0.75           H  
ATOM    131  HB  ILE A   8       6.177  20.783  -7.510  1.00  0.75           H  
ATOM    132 1HG1 ILE A   8       4.111  19.707  -5.575  1.00  0.75           H  
ATOM    133 2HG1 ILE A   8       5.822  19.250  -5.535  1.00  0.75           H  
ATOM    134 1HG2 ILE A   8       4.122  22.118  -7.278  1.00  0.75           H  
ATOM    135 2HG2 ILE A   8       4.185  21.335  -8.869  1.00  0.75           H  
ATOM    136 3HG2 ILE A   8       3.146  20.675  -7.597  1.00  0.75           H  
ATOM    137 1HD1 ILE A   8       5.329  20.979  -3.945  1.00  0.75           H  
ATOM    138 2HD1 ILE A   8       6.416  21.524  -5.227  1.00  0.75           H  
ATOM    139 3HD1 ILE A   8       4.723  22.022  -5.244  1.00  0.75           H  
ATOM    140  N   VAL A   9       5.681  19.219 -10.396  1.00  0.76           N  
ATOM    141  CA  VAL A   9       5.334  19.239 -11.816  1.00  0.76           C  
ATOM    142  C   VAL A   9       4.622  17.968 -12.322  1.00  0.76           C  
ATOM    143  O   VAL A   9       3.988  17.991 -13.376  1.00  0.76           O  
ATOM    144  CB  VAL A   9       6.575  19.468 -12.659  1.00  0.76           C  
ATOM    145  CG1 VAL A   9       7.483  18.225 -12.624  1.00  0.76           C  
ATOM    146  CG2 VAL A   9       6.173  19.774 -14.080  1.00  0.76           C  
ATOM    147  H   VAL A   9       6.658  19.351 -10.125  1.00  0.76           H  
ATOM    148  HA  VAL A   9       4.665  20.086 -11.975  1.00  0.76           H  
ATOM    149  HB  VAL A   9       7.118  20.309 -12.251  1.00  0.76           H  
ATOM    150 1HG1 VAL A   9       8.376  18.411 -13.217  1.00  0.76           H  
ATOM    151 2HG1 VAL A   9       7.769  18.013 -11.594  1.00  0.76           H  
ATOM    152 3HG1 VAL A   9       6.961  17.362 -13.035  1.00  0.76           H  
ATOM    153 1HG2 VAL A   9       7.065  19.954 -14.677  1.00  0.76           H  
ATOM    154 2HG2 VAL A   9       5.623  18.926 -14.490  1.00  0.76           H  
ATOM    155 3HG2 VAL A   9       5.540  20.661 -14.095  1.00  0.76           H  
ATOM    156  N   ASP A  10       4.770  16.846 -11.609  1.00  0.80           N  
ATOM    157  CA  ASP A  10       4.174  15.578 -11.994  1.00  0.80           C  
ATOM    158  C   ASP A  10       2.721  15.478 -11.507  1.00  0.80           C  
ATOM    159  O   ASP A  10       1.975  14.567 -11.896  1.00  0.80           O  
ATOM    160  CB  ASP A  10       4.940  14.424 -11.339  1.00  0.80           C  
ATOM    161  CG  ASP A  10       6.394  14.227 -11.755  1.00  0.80           C  
ATOM    162  OD1 ASP A  10       6.702  14.359 -12.921  1.00  0.80           O  
ATOM    163  OD2 ASP A  10       7.211  13.944 -10.860  1.00  0.80           O  
ATOM    164  H   ASP A  10       5.268  16.876 -10.724  1.00  0.80           H  
ATOM    165  HA  ASP A  10       4.196  15.489 -13.080  1.00  0.80           H  
ATOM    166 1HB  ASP A  10       4.943  14.615 -10.291  1.00  0.80           H  
ATOM    167 2HB  ASP A  10       4.399  13.494 -11.499  1.00  0.80           H  
ATOM    168  N   ILE A  11       2.301  16.395 -10.635  1.00  0.83           N  
ATOM    169  CA  ILE A  11       0.980  16.279 -10.039  1.00  0.83           C  
ATOM    170  C   ILE A  11      -0.131  16.786 -10.931  1.00  0.83           C  
ATOM    171  O   ILE A  11      -0.675  17.868 -10.716  1.00  0.83           O  
ATOM    172  CB  ILE A  11       0.915  17.089  -8.749  1.00  0.83           C  
ATOM    173  CG1 ILE A  11       1.941  16.637  -7.767  1.00  0.83           C  
ATOM    174  CG2 ILE A  11      -0.409  17.017  -8.218  1.00  0.83           C  
ATOM    175  CD1 ILE A  11       2.004  17.562  -6.607  1.00  0.83           C  
ATOM    176  H   ILE A  11       2.898  17.176 -10.363  1.00  0.83           H  
ATOM    177  HA  ILE A  11       0.796  15.230  -9.816  1.00  0.83           H  
ATOM    178  HB  ILE A  11       1.149  18.132  -8.972  1.00  0.83           H  
ATOM    179 1HG1 ILE A  11       1.709  15.633  -7.414  1.00  0.83           H  
ATOM    180 2HG1 ILE A  11       2.913  16.617  -8.255  1.00  0.83           H  
ATOM    181 1HG2 ILE A  11      -0.483  17.590  -7.314  1.00  0.83           H  
ATOM    182 2HG2 ILE A  11      -1.123  17.391  -8.945  1.00  0.83           H  
ATOM    183 3HG2 ILE A  11      -0.582  16.010  -8.030  1.00  0.83           H  
ATOM    184 1HD1 ILE A  11       2.757  17.240  -5.920  1.00  0.83           H  
ATOM    185 2HD1 ILE A  11       2.233  18.560  -6.956  1.00  0.83           H  
ATOM    186 3HD1 ILE A  11       1.066  17.571  -6.134  1.00  0.83           H  
ATOM    187  N   VAL A  12      -0.499  15.964 -11.899  1.00  0.86           N  
ATOM    188  CA  VAL A  12      -1.514  16.361 -12.863  1.00  0.86           C  
ATOM    189  C   VAL A  12      -2.667  15.366 -13.046  1.00  0.86           C  
ATOM    190  O   VAL A  12      -3.501  15.549 -13.934  1.00  0.86           O  
ATOM    191  CB  VAL A  12      -0.854  16.651 -14.220  1.00  0.86           C  
ATOM    192  CG1 VAL A  12       0.122  17.828 -14.086  1.00  0.86           C  
ATOM    193  CG2 VAL A  12      -0.144  15.421 -14.717  1.00  0.86           C  
ATOM    194  H   VAL A  12       0.031  15.099 -11.999  1.00  0.86           H  
ATOM    195  HA  VAL A  12      -1.937  17.296 -12.511  1.00  0.86           H  
ATOM    196  HB  VAL A  12      -1.625  16.945 -14.931  1.00  0.86           H  
ATOM    197 1HG1 VAL A  12       0.566  18.043 -15.056  1.00  0.86           H  
ATOM    198 2HG1 VAL A  12      -0.415  18.705 -13.730  1.00  0.86           H  
ATOM    199 3HG1 VAL A  12       0.918  17.582 -13.384  1.00  0.86           H  
ATOM    200 1HG2 VAL A  12       0.313  15.628 -15.683  1.00  0.86           H  
ATOM    201 2HG2 VAL A  12       0.628  15.130 -14.007  1.00  0.86           H  
ATOM    202 3HG2 VAL A  12      -0.858  14.617 -14.824  1.00  0.86           H  
ATOM    203  N   GLU A  13      -2.699  14.292 -12.255  1.00  0.87           N  
ATOM    204  CA  GLU A  13      -3.751  13.285 -12.428  1.00  0.87           C  
ATOM    205  C   GLU A  13      -4.613  13.115 -11.176  1.00  0.87           C  
ATOM    206  O   GLU A  13      -4.173  12.615 -10.135  1.00  0.87           O  
ATOM    207  CB  GLU A  13      -3.168  11.936 -12.868  1.00  0.87           C  
ATOM    208  CG  GLU A  13      -2.475  11.971 -14.234  1.00  0.87           C  
ATOM    209  CD  GLU A  13      -1.975  10.628 -14.718  1.00  0.87           C  
ATOM    210  OE1 GLU A  13      -2.153   9.659 -14.025  1.00  0.87           O  
ATOM    211  OE2 GLU A  13      -1.415  10.579 -15.789  1.00  0.87           O  
ATOM    212  H   GLU A  13      -2.000  14.186 -11.535  1.00  0.87           H  
ATOM    213  HA  GLU A  13      -4.415  13.620 -13.225  1.00  0.87           H  
ATOM    214 1HB  GLU A  13      -2.443  11.596 -12.128  1.00  0.87           H  
ATOM    215 2HB  GLU A  13      -3.966  11.193 -12.910  1.00  0.87           H  
ATOM    216 1HG  GLU A  13      -3.159  12.390 -14.973  1.00  0.87           H  
ATOM    217 2HG  GLU A  13      -1.628  12.631 -14.151  1.00  0.87           H  
ATOM    218  N   ASN A  14      -5.849  13.559 -11.297  1.00  0.86           N  
ATOM    219  CA  ASN A  14      -6.776  13.581 -10.186  1.00  0.86           C  
ATOM    220  C   ASN A  14      -7.046  12.187  -9.637  1.00  0.86           C  
ATOM    221  O   ASN A  14      -7.223  11.229 -10.391  1.00  0.86           O  
ATOM    222  CB  ASN A  14      -8.051  14.247 -10.623  1.00  0.86           C  
ATOM    223  CG  ASN A  14      -7.796  15.660 -11.006  1.00  0.86           C  
ATOM    224  OD1 ASN A  14      -6.857  16.288 -10.514  1.00  0.86           O  
ATOM    225  ND2 ASN A  14      -8.599  16.162 -11.902  1.00  0.86           N  
ATOM    226  H   ASN A  14      -6.144  13.930 -12.190  1.00  0.86           H  
ATOM    227  HA  ASN A  14      -6.334  14.168  -9.386  1.00  0.86           H  
ATOM    228 1HB  ASN A  14      -8.484  13.712 -11.467  1.00  0.86           H  
ATOM    229 2HB  ASN A  14      -8.772  14.225  -9.805  1.00  0.86           H  
ATOM    230 1HD2 ASN A  14      -8.471  17.120 -12.244  1.00  0.86           H  
ATOM    231 2HD2 ASN A  14      -9.338  15.607 -12.279  1.00  0.86           H  
ATOM    232  N   GLY A  15      -7.072  12.093  -8.313  1.00  0.83           N  
ATOM    233  CA  GLY A  15      -7.331  10.871  -7.568  1.00  0.83           C  
ATOM    234  C   GLY A  15      -6.045  10.139  -7.197  1.00  0.83           C  
ATOM    235  O   GLY A  15      -6.062   9.211  -6.389  1.00  0.83           O  
ATOM    236  H   GLY A  15      -6.898  12.937  -7.781  1.00  0.83           H  
ATOM    237 1HA  GLY A  15      -7.882  11.118  -6.660  1.00  0.83           H  
ATOM    238 2HA  GLY A  15      -7.968  10.216  -8.160  1.00  0.83           H  
ATOM    239  N   GLN A  16      -4.926  10.556  -7.778  1.00  0.80           N  
ATOM    240  CA  GLN A  16      -3.645   9.925  -7.506  1.00  0.80           C  
ATOM    241  C   GLN A  16      -3.126  10.194  -6.098  1.00  0.80           C  
ATOM    242  O   GLN A  16      -3.158  11.326  -5.611  1.00  0.80           O  
ATOM    243  CB  GLN A  16      -2.612  10.367  -8.549  1.00  0.80           C  
ATOM    244  CG  GLN A  16      -1.205   9.799  -8.361  1.00  0.80           C  
ATOM    245  CD  GLN A  16      -1.118   8.283  -8.613  1.00  0.80           C  
ATOM    246  OE1 GLN A  16      -1.541   7.777  -9.660  1.00  0.80           O  
ATOM    247  NE2 GLN A  16      -0.562   7.555  -7.647  1.00  0.80           N  
ATOM    248  H   GLN A  16      -4.947  11.321  -8.456  1.00  0.80           H  
ATOM    249  HA  GLN A  16      -3.776   8.848  -7.606  1.00  0.80           H  
ATOM    250 1HB  GLN A  16      -2.963  10.099  -9.548  1.00  0.80           H  
ATOM    251 2HB  GLN A  16      -2.530  11.454  -8.524  1.00  0.80           H  
ATOM    252 1HG  GLN A  16      -0.546  10.292  -9.073  1.00  0.80           H  
ATOM    253 2HG  GLN A  16      -0.866  10.005  -7.351  1.00  0.80           H  
ATOM    254 1HE2 GLN A  16      -0.471   6.567  -7.750  1.00  0.80           H  
ATOM    255 2HE2 GLN A  16      -0.222   8.014  -6.792  1.00  0.80           H  
ATOM    256  N   TRP A  17      -2.682   9.129  -5.433  1.00  0.75           N  
ATOM    257  CA  TRP A  17      -2.041   9.230  -4.123  1.00  0.75           C  
ATOM    258  C   TRP A  17      -0.553   9.525  -4.327  1.00  0.75           C  
ATOM    259  O   TRP A  17       0.088   8.925  -5.203  1.00  0.75           O  
ATOM    260  CB  TRP A  17      -2.198   7.927  -3.355  1.00  0.75           C  
ATOM    261  CG  TRP A  17      -3.577   7.647  -2.868  1.00  0.75           C  
ATOM    262  CD1 TRP A  17      -4.537   6.918  -3.501  1.00  0.75           C  
ATOM    263  CD2 TRP A  17      -4.145   8.039  -1.601  1.00  0.75           C  
ATOM    264  NE1 TRP A  17      -5.666   6.850  -2.725  1.00  0.75           N  
ATOM    265  CE2 TRP A  17      -5.442   7.525  -1.557  1.00  0.75           C  
ATOM    266  CE3 TRP A  17      -3.664   8.767  -0.517  1.00  0.75           C  
ATOM    267  CZ2 TRP A  17      -6.271   7.720  -0.466  1.00  0.75           C  
ATOM    268  CZ3 TRP A  17      -4.498   8.960   0.578  1.00  0.75           C  
ATOM    269  CH2 TRP A  17      -5.762   8.449   0.601  1.00  0.75           C  
ATOM    270  H   TRP A  17      -2.752   8.223  -5.874  1.00  0.75           H  
ATOM    271  HA  TRP A  17      -2.499  10.042  -3.564  1.00  0.75           H  
ATOM    272 1HB  TRP A  17      -1.881   7.097  -3.984  1.00  0.75           H  
ATOM    273 2HB  TRP A  17      -1.536   7.948  -2.491  1.00  0.75           H  
ATOM    274  HD1 TRP A  17      -4.426   6.459  -4.482  1.00  0.75           H  
ATOM    275  HE1 TRP A  17      -6.520   6.372  -2.974  1.00  0.75           H  
ATOM    276  HE3 TRP A  17      -2.661   9.177  -0.539  1.00  0.75           H  
ATOM    277  HZ2 TRP A  17      -7.284   7.319  -0.428  1.00  0.75           H  
ATOM    278  HZ3 TRP A  17      -4.128   9.535   1.417  1.00  0.75           H  
ATOM    279  HH2 TRP A  17      -6.384   8.622   1.479  1.00  0.75           H  
ATOM    280  N   ALA A  18       0.029  10.388  -3.503  1.00  0.71           N  
ATOM    281  CA  ALA A  18       1.439  10.705  -3.682  1.00  0.71           C  
ATOM    282  C   ALA A  18       2.168  11.074  -2.406  1.00  0.71           C  
ATOM    283  O   ALA A  18       1.582  11.555  -1.431  1.00  0.71           O  
ATOM    284  CB  ALA A  18       1.556  11.881  -4.646  1.00  0.71           C  
ATOM    285  H   ALA A  18      -0.529  10.878  -2.811  1.00  0.71           H  
ATOM    286  HA  ALA A  18       1.932   9.832  -4.109  1.00  0.71           H  
ATOM    287 1HB  ALA A  18       2.604  12.099  -4.807  1.00  0.71           H  
ATOM    288 2HB  ALA A  18       1.083  11.630  -5.595  1.00  0.71           H  
ATOM    289 3HB  ALA A  18       1.066  12.754  -4.212  1.00  0.71           H  
ATOM    290  N   ASN A  19       3.481  10.856  -2.424  1.00  0.68           N  
ATOM    291  CA  ASN A  19       4.339  11.338  -1.358  1.00  0.68           C  
ATOM    292  C   ASN A  19       5.120  12.512  -1.929  1.00  0.68           C  
ATOM    293  O   ASN A  19       5.697  12.398  -3.011  1.00  0.68           O  
ATOM    294  CB  ASN A  19       5.223  10.245  -0.793  1.00  0.68           C  
ATOM    295  CG  ASN A  19       4.410   9.133  -0.053  1.00  0.68           C  
ATOM    296  OD1 ASN A  19       3.208   9.313   0.249  1.00  0.68           O  
ATOM    297  ND2 ASN A  19       5.061   8.033   0.245  1.00  0.68           N  
ATOM    298  H   ASN A  19       3.928  10.383  -3.214  1.00  0.68           H  
ATOM    299  HA  ASN A  19       3.721  11.723  -0.551  1.00  0.68           H  
ATOM    300 1HB  ASN A  19       5.794   9.783  -1.600  1.00  0.68           H  
ATOM    301 2HB  ASN A  19       5.934  10.685  -0.094  1.00  0.68           H  
ATOM    302 1HD2 ASN A  19       4.609   7.261   0.744  1.00  0.68           H  
ATOM    303 2HD2 ASN A  19       6.016   7.930  -0.028  1.00  0.68           H  
ATOM    304  N   LEU A  20       5.024  13.671  -1.293  1.00  0.65           N  
ATOM    305  CA  LEU A  20       5.656  14.855  -1.861  1.00  0.65           C  
ATOM    306  C   LEU A  20       6.699  15.459  -0.937  1.00  0.65           C  
ATOM    307  O   LEU A  20       6.510  15.517   0.273  1.00  0.65           O  
ATOM    308  CB  LEU A  20       4.582  15.927  -2.113  1.00  0.65           C  
ATOM    309  CG  LEU A  20       3.388  15.514  -2.990  1.00  0.65           C  
ATOM    310  CD1 LEU A  20       2.373  16.654  -3.019  1.00  0.65           C  
ATOM    311  CD2 LEU A  20       3.878  15.163  -4.364  1.00  0.65           C  
ATOM    312  H   LEU A  20       4.546  13.705  -0.396  1.00  0.65           H  
ATOM    313  HA  LEU A  20       6.137  14.592  -2.801  1.00  0.65           H  
ATOM    314 1HB  LEU A  20       4.190  16.255  -1.150  1.00  0.65           H  
ATOM    315 2HB  LEU A  20       5.064  16.783  -2.593  1.00  0.65           H  
ATOM    316  HG  LEU A  20       2.895  14.641  -2.551  1.00  0.65           H  
ATOM    317 1HD1 LEU A  20       1.520  16.356  -3.623  1.00  0.65           H  
ATOM    318 2HD1 LEU A  20       2.042  16.871  -2.003  1.00  0.65           H  
ATOM    319 3HD1 LEU A  20       2.832  17.545  -3.446  1.00  0.65           H  
ATOM    320 1HD2 LEU A  20       3.044  14.860  -4.995  1.00  0.65           H  
ATOM    321 2HD2 LEU A  20       4.380  16.021  -4.814  1.00  0.65           H  
ATOM    322 3HD2 LEU A  20       4.584  14.351  -4.281  1.00  0.65           H  
ATOM    323  N   LYS A  21       7.771  15.979  -1.505  1.00  0.64           N  
ATOM    324  CA  LYS A  21       8.709  16.754  -0.704  1.00  0.64           C  
ATOM    325  C   LYS A  21       8.585  18.174  -1.175  1.00  0.64           C  
ATOM    326  O   LYS A  21       8.722  18.451  -2.365  1.00  0.64           O  
ATOM    327  CB  LYS A  21      10.150  16.246  -0.787  1.00  0.64           C  
ATOM    328  CG  LYS A  21      10.388  14.942  -0.112  1.00  0.64           C  
ATOM    329  CD  LYS A  21      11.842  14.525  -0.195  1.00  0.64           C  
ATOM    330  CE  LYS A  21      12.084  13.203   0.522  1.00  0.64           C  
ATOM    331  NZ  LYS A  21      13.529  12.791   0.466  1.00  0.64           N  
ATOM    332  H   LYS A  21       7.912  15.881  -2.502  1.00  0.64           H  
ATOM    333  HA  LYS A  21       8.409  16.727   0.338  1.00  0.64           H  
ATOM    334 1HB  LYS A  21      10.444  16.147  -1.830  1.00  0.64           H  
ATOM    335 2HB  LYS A  21      10.806  16.948  -0.336  1.00  0.64           H  
ATOM    336 1HG  LYS A  21      10.121  15.056   0.932  1.00  0.64           H  
ATOM    337 2HG  LYS A  21       9.762  14.198  -0.532  1.00  0.64           H  
ATOM    338 1HD  LYS A  21      12.128  14.417  -1.241  1.00  0.64           H  
ATOM    339 2HD  LYS A  21      12.466  15.294   0.259  1.00  0.64           H  
ATOM    340 1HE  LYS A  21      11.784  13.305   1.566  1.00  0.64           H  
ATOM    341 2HE  LYS A  21      11.475  12.428   0.053  1.00  0.64           H  
ATOM    342 1HZ  LYS A  21      13.649  11.912   0.950  1.00  0.64           H  
ATOM    343 2HZ  LYS A  21      13.818  12.682  -0.497  1.00  0.64           H  
ATOM    344 3HZ  LYS A  21      14.103  13.500   0.908  1.00  0.64           H  
ATOM    345  N   ALA A  22       8.283  19.070  -0.253  1.00  0.63           N  
ATOM    346  CA  ALA A  22       8.065  20.440  -0.668  1.00  0.63           C  
ATOM    347  C   ALA A  22       8.280  21.457   0.443  1.00  0.63           C  
ATOM    348  O   ALA A  22       8.129  21.169   1.632  1.00  0.63           O  
ATOM    349  CB  ALA A  22       6.659  20.559  -1.208  1.00  0.63           C  
ATOM    350  H   ALA A  22       8.195  18.784   0.723  1.00  0.63           H  
ATOM    351  HA  ALA A  22       8.772  20.670  -1.465  1.00  0.63           H  
ATOM    352 1HB  ALA A  22       6.516  21.571  -1.558  1.00  0.63           H  
ATOM    353 2HB  ALA A  22       6.519  19.865  -2.034  1.00  0.63           H  
ATOM    354 3HB  ALA A  22       5.945  20.334  -0.417  1.00  0.63           H  
ATOM    355  N   LYS A  23       8.613  22.658   0.019  1.00  0.63           N  
ATOM    356  CA  LYS A  23       8.777  23.831   0.840  1.00  0.63           C  
ATOM    357  C   LYS A  23       7.463  24.542   0.986  1.00  0.63           C  
ATOM    358  O   LYS A  23       6.700  24.659   0.027  1.00  0.63           O  
ATOM    359  CB  LYS A  23       9.807  24.765   0.232  1.00  0.63           C  
ATOM    360  CG  LYS A  23      10.135  25.994   1.051  1.00  0.63           C  
ATOM    361  CD  LYS A  23      11.243  26.786   0.396  1.00  0.63           C  
ATOM    362  CE  LYS A  23      11.567  28.023   1.185  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      12.688  28.786   0.582  1.00  0.63           N  
ATOM    364  H   LYS A  23       8.740  22.781  -0.971  1.00  0.63           H  
ATOM    365  HA  LYS A  23       9.104  23.535   1.821  1.00  0.63           H  
ATOM    366 1HB  LYS A  23      10.738  24.225   0.045  1.00  0.63           H  
ATOM    367 2HB  LYS A  23       9.436  25.105  -0.725  1.00  0.63           H  
ATOM    368 1HG  LYS A  23       9.255  26.630   1.135  1.00  0.63           H  
ATOM    369 2HG  LYS A  23      10.444  25.699   2.057  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      12.138  26.164   0.312  1.00  0.63           H  
ATOM    371 2HD  LYS A  23      10.929  27.077  -0.604  1.00  0.63           H  
ATOM    372 1HE  LYS A  23      10.682  28.658   1.222  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      11.839  27.737   2.200  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      12.878  29.608   1.136  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      13.509  28.196   0.560  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      12.443  29.059  -0.358  1.00  0.63           H  
ATOM    377  N   VAL A  24       7.168  25.010   2.173  1.00  0.65           N  
ATOM    378  CA  VAL A  24       5.950  25.771   2.300  1.00  0.65           C  
ATOM    379  C   VAL A  24       6.235  27.184   1.818  1.00  0.65           C  
ATOM    380  O   VAL A  24       7.120  27.880   2.336  1.00  0.65           O  
ATOM    381  CB  VAL A  24       5.466  25.761   3.730  1.00  0.65           C  
ATOM    382  CG1 VAL A  24       4.254  26.591   3.856  1.00  0.65           C  
ATOM    383  CG2 VAL A  24       5.199  24.374   4.131  1.00  0.65           C  
ATOM    384  H   VAL A  24       7.799  24.859   2.962  1.00  0.65           H  
ATOM    385  HA  VAL A  24       5.179  25.330   1.667  1.00  0.65           H  
ATOM    386  HB  VAL A  24       6.239  26.178   4.372  1.00  0.65           H  
ATOM    387 1HG1 VAL A  24       3.949  26.566   4.881  1.00  0.65           H  
ATOM    388 2HG1 VAL A  24       4.466  27.614   3.556  1.00  0.65           H  
ATOM    389 3HG1 VAL A  24       3.463  26.189   3.219  1.00  0.65           H  
ATOM    390 1HG2 VAL A  24       4.882  24.364   5.151  1.00  0.65           H  
ATOM    391 2HG2 VAL A  24       4.430  23.948   3.496  1.00  0.65           H  
ATOM    392 3HG2 VAL A  24       6.116  23.806   4.025  1.00  0.65           H  
ATOM    393  N   ILE A  25       5.482  27.608   0.818  1.00  0.68           N  
ATOM    394  CA  ILE A  25       5.703  28.893   0.187  1.00  0.68           C  
ATOM    395  C   ILE A  25       4.805  29.953   0.807  1.00  0.68           C  
ATOM    396  O   ILE A  25       5.248  31.060   1.116  1.00  0.68           O  
ATOM    397  CB  ILE A  25       5.412  28.782  -1.317  1.00  0.68           C  
ATOM    398  CG1 ILE A  25       6.259  27.671  -1.940  1.00  0.68           C  
ATOM    399  CG2 ILE A  25       5.616  30.097  -2.023  1.00  0.68           C  
ATOM    400  CD1 ILE A  25       7.727  27.816  -1.771  1.00  0.68           C  
ATOM    401  H   ILE A  25       4.740  27.006   0.458  1.00  0.68           H  
ATOM    402  HA  ILE A  25       6.743  29.184   0.332  1.00  0.68           H  
ATOM    403  HB  ILE A  25       4.384  28.483  -1.441  1.00  0.68           H  
ATOM    404 1HG1 ILE A  25       5.960  26.729  -1.485  1.00  0.68           H  
ATOM    405 2HG1 ILE A  25       6.037  27.623  -3.005  1.00  0.68           H  
ATOM    406 1HG2 ILE A  25       5.371  29.982  -3.076  1.00  0.68           H  
ATOM    407 2HG2 ILE A  25       4.964  30.848  -1.578  1.00  0.68           H  
ATOM    408 3HG2 ILE A  25       6.655  30.409  -1.921  1.00  0.68           H  
ATOM    409 1HD1 ILE A  25       8.207  26.976  -2.237  1.00  0.68           H  
ATOM    410 2HD1 ILE A  25       8.062  28.739  -2.238  1.00  0.68           H  
ATOM    411 3HD1 ILE A  25       7.973  27.833  -0.712  1.00  0.68           H  
ATOM    412  N   GLN A  26       3.531  29.607   0.972  1.00  0.73           N  
ATOM    413  CA  GLN A  26       2.566  30.553   1.532  1.00  0.73           C  
ATOM    414  C   GLN A  26       1.472  29.852   2.319  1.00  0.73           C  
ATOM    415  O   GLN A  26       0.902  28.875   1.845  1.00  0.73           O  
ATOM    416  CB  GLN A  26       1.919  31.382   0.421  1.00  0.73           C  
ATOM    417  CG  GLN A  26       0.958  32.447   0.913  1.00  0.73           C  
ATOM    418  CD  GLN A  26       0.350  33.250  -0.228  1.00  0.73           C  
ATOM    419  OE1 GLN A  26      -0.498  32.749  -0.987  1.00  0.73           O  
ATOM    420  NE2 GLN A  26       0.774  34.501  -0.356  1.00  0.73           N  
ATOM    421  H   GLN A  26       3.249  28.668   0.695  1.00  0.73           H  
ATOM    422  HA  GLN A  26       3.093  31.223   2.204  1.00  0.73           H  
ATOM    423 1HB  GLN A  26       2.696  31.870  -0.167  1.00  0.73           H  
ATOM    424 2HB  GLN A  26       1.368  30.724  -0.244  1.00  0.73           H  
ATOM    425 1HG  GLN A  26       0.143  31.969   1.458  1.00  0.73           H  
ATOM    426 2HG  GLN A  26       1.494  33.128   1.576  1.00  0.73           H  
ATOM    427 1HE2 GLN A  26       0.412  35.083  -1.086  1.00  0.73           H  
ATOM    428 2HE2 GLN A  26       1.457  34.864   0.279  1.00  0.73           H  
ATOM    429  N   LEU A  27       1.146  30.364   3.503  1.00  0.82           N  
ATOM    430  CA  LEU A  27       0.057  29.804   4.298  1.00  0.82           C  
ATOM    431  C   LEU A  27      -1.041  30.796   4.633  1.00  0.82           C  
ATOM    432  O   LEU A  27      -0.776  31.960   4.940  1.00  0.82           O  
ATOM    433  CB  LEU A  27       0.595  29.248   5.611  1.00  0.82           C  
ATOM    434  CG  LEU A  27       1.563  28.123   5.498  1.00  0.82           C  
ATOM    435  CD1 LEU A  27       2.110  27.807   6.835  1.00  0.82           C  
ATOM    436  CD2 LEU A  27       0.855  26.932   4.946  1.00  0.82           C  
ATOM    437  H   LEU A  27       1.666  31.158   3.868  1.00  0.82           H  
ATOM    438  HA  LEU A  27      -0.398  28.991   3.737  1.00  0.82           H  
ATOM    439 1HB  LEU A  27       1.092  30.056   6.147  1.00  0.82           H  
ATOM    440 2HB  LEU A  27      -0.250  28.906   6.211  1.00  0.82           H  
ATOM    441  HG  LEU A  27       2.374  28.406   4.851  1.00  0.82           H  
ATOM    442 1HD1 LEU A  27       2.808  26.989   6.760  1.00  0.82           H  
ATOM    443 2HD1 LEU A  27       2.616  28.671   7.246  1.00  0.82           H  
ATOM    444 3HD1 LEU A  27       1.300  27.524   7.495  1.00  0.82           H  
ATOM    445 1HD2 LEU A  27       1.543  26.094   4.864  1.00  0.82           H  
ATOM    446 2HD2 LEU A  27       0.036  26.664   5.616  1.00  0.82           H  
ATOM    447 3HD2 LEU A  27       0.457  27.175   3.962  1.00  0.82           H  
ATOM    448  N   TRP A  28      -2.269  30.294   4.659  1.00  0.93           N  
ATOM    449  CA  TRP A  28      -3.417  31.064   5.084  1.00  0.93           C  
ATOM    450  C   TRP A  28      -4.117  30.344   6.235  1.00  0.93           C  
ATOM    451  O   TRP A  28      -4.207  29.105   6.268  1.00  0.93           O  
ATOM    452  CB  TRP A  28      -4.392  31.240   3.920  1.00  0.93           C  
ATOM    453  CG  TRP A  28      -3.806  31.999   2.766  1.00  0.93           C  
ATOM    454  CD1 TRP A  28      -3.113  31.471   1.719  1.00  0.93           C  
ATOM    455  CD2 TRP A  28      -3.839  33.425   2.541  1.00  0.93           C  
ATOM    456  NE1 TRP A  28      -2.722  32.469   0.861  1.00  0.93           N  
ATOM    457  CE2 TRP A  28      -3.152  33.666   1.348  1.00  0.93           C  
ATOM    458  CE3 TRP A  28      -4.385  34.503   3.247  1.00  0.93           C  
ATOM    459  CZ2 TRP A  28      -2.990  34.941   0.840  1.00  0.93           C  
ATOM    460  CZ3 TRP A  28      -4.223  35.785   2.736  1.00  0.93           C  
ATOM    461  CH2 TRP A  28      -3.542  35.997   1.561  1.00  0.93           C  
ATOM    462  H   TRP A  28      -2.427  29.343   4.339  1.00  0.93           H  
ATOM    463  HA  TRP A  28      -3.086  32.042   5.431  1.00  0.93           H  
ATOM    464 1HB  TRP A  28      -4.705  30.255   3.561  1.00  0.93           H  
ATOM    465 2HB  TRP A  28      -5.284  31.761   4.268  1.00  0.93           H  
ATOM    466  HD1 TRP A  28      -2.901  30.415   1.589  1.00  0.93           H  
ATOM    467  HE1 TRP A  28      -2.177  32.357  -0.003  1.00  0.93           H  
ATOM    468  HE3 TRP A  28      -4.923  34.337   4.180  1.00  0.93           H  
ATOM    469  HZ2 TRP A  28      -2.451  35.126  -0.091  1.00  0.93           H  
ATOM    470  HZ3 TRP A  28      -4.650  36.621   3.291  1.00  0.93           H  
ATOM    471  HH2 TRP A  28      -3.433  37.016   1.188  1.00  0.93           H  
ATOM    472  N   GLU A  29      -4.653  31.130   7.165  1.00  1.05           N  
ATOM    473  CA  GLU A  29      -5.408  30.582   8.284  1.00  1.05           C  
ATOM    474  C   GLU A  29      -6.810  30.248   7.828  1.00  1.05           C  
ATOM    475  O   GLU A  29      -7.518  31.106   7.300  1.00  1.05           O  
ATOM    476  CB  GLU A  29      -5.459  31.584   9.442  1.00  1.05           C  
ATOM    477  CG  GLU A  29      -6.182  31.080  10.694  1.00  1.05           C  
ATOM    478  CD  GLU A  29      -6.195  32.097  11.821  1.00  1.05           C  
ATOM    479  OE1 GLU A  29      -5.731  33.192  11.611  1.00  1.05           O  
ATOM    480  OE2 GLU A  29      -6.659  31.772  12.890  1.00  1.05           O  
ATOM    481  H   GLU A  29      -4.538  32.131   7.090  1.00  1.05           H  
ATOM    482  HA  GLU A  29      -4.927  29.663   8.624  1.00  1.05           H  
ATOM    483 1HB  GLU A  29      -4.445  31.859   9.730  1.00  1.05           H  
ATOM    484 2HB  GLU A  29      -5.964  32.492   9.112  1.00  1.05           H  
ATOM    485 1HG  GLU A  29      -7.214  30.836  10.429  1.00  1.05           H  
ATOM    486 2HG  GLU A  29      -5.701  30.165  11.036  1.00  1.05           H  
ATOM    487  N   ASN A  30      -7.199  28.998   7.986  1.00  1.17           N  
ATOM    488  CA  ASN A  30      -8.514  28.578   7.559  1.00  1.17           C  
ATOM    489  C   ASN A  30      -9.552  28.894   8.632  1.00  1.17           C  
ATOM    490  O   ASN A  30      -9.297  28.714   9.823  1.00  1.17           O  
ATOM    491  CB  ASN A  30      -8.520  27.136   7.163  1.00  1.17           C  
ATOM    492  CG  ASN A  30      -9.770  26.822   6.466  1.00  1.17           C  
ATOM    493  OD1 ASN A  30     -10.799  26.572   7.091  1.00  1.17           O  
ATOM    494  ND2 ASN A  30      -9.729  26.858   5.159  1.00  1.17           N  
ATOM    495  H   ASN A  30      -6.574  28.325   8.415  1.00  1.17           H  
ATOM    496  HA  ASN A  30      -8.789  29.158   6.677  1.00  1.17           H  
ATOM    497 1HB  ASN A  30      -7.669  26.916   6.514  1.00  1.17           H  
ATOM    498 2HB  ASN A  30      -8.429  26.512   8.049  1.00  1.17           H  
ATOM    499 1HD2 ASN A  30     -10.555  26.688   4.622  1.00  1.17           H  
ATOM    500 2HD2 ASN A  30      -8.872  27.081   4.696  1.00  1.17           H  
ATOM    501  N   THR A  31     -10.715  29.391   8.215  1.00  1.23           N  
ATOM    502  CA  THR A  31     -11.774  29.750   9.155  1.00  1.23           C  
ATOM    503  C   THR A  31     -13.071  28.941   8.977  1.00  1.23           C  
ATOM    504  O   THR A  31     -14.132  29.364   9.435  1.00  1.23           O  
ATOM    505  CB  THR A  31     -12.079  31.252   9.044  1.00  1.23           C  
ATOM    506  OG1 THR A  31     -12.479  31.564   7.703  1.00  1.23           O  
ATOM    507  CG2 THR A  31     -10.817  32.059   9.392  1.00  1.23           C  
ATOM    508  H   THR A  31     -10.867  29.530   7.226  1.00  1.23           H  
ATOM    509  HA  THR A  31     -11.408  29.561  10.163  1.00  1.23           H  
ATOM    510  HB  THR A  31     -12.883  31.514   9.730  1.00  1.23           H  
ATOM    511  HG1 THR A  31     -13.296  31.093   7.501  1.00  1.23           H  
ATOM    512 1HG2 THR A  31     -11.032  33.123   9.314  1.00  1.23           H  
ATOM    513 2HG2 THR A  31     -10.503  31.826  10.411  1.00  1.23           H  
ATOM    514 3HG2 THR A  31     -10.010  31.805   8.702  1.00  1.23           H  
ATOM    515  N   HIS A  32     -12.985  27.781   8.320  1.00  1.22           N  
ATOM    516  CA  HIS A  32     -14.150  26.931   8.045  1.00  1.22           C  
ATOM    517  C   HIS A  32     -14.261  25.678   8.927  1.00  1.22           C  
ATOM    518  O   HIS A  32     -14.971  24.733   8.577  1.00  1.22           O  
ATOM    519  CB  HIS A  32     -14.139  26.488   6.577  1.00  1.22           C  
ATOM    520  CG  HIS A  32     -14.291  27.622   5.605  1.00  1.22           C  
ATOM    521  ND1 HIS A  32     -15.496  28.259   5.389  1.00  1.22           N  
ATOM    522  CD2 HIS A  32     -13.393  28.234   4.798  1.00  1.22           C  
ATOM    523  CE1 HIS A  32     -15.334  29.211   4.486  1.00  1.22           C  
ATOM    524  NE2 HIS A  32     -14.069  29.218   4.111  1.00  1.22           N  
ATOM    525  H   HIS A  32     -12.080  27.471   7.979  1.00  1.22           H  
ATOM    526  HA  HIS A  32     -15.056  27.514   8.207  1.00  1.22           H  
ATOM    527 1HB  HIS A  32     -13.207  25.966   6.358  1.00  1.22           H  
ATOM    528 2HB  HIS A  32     -14.952  25.785   6.408  1.00  1.22           H  
ATOM    529  HD2 HIS A  32     -12.338  27.994   4.708  1.00  1.22           H  
ATOM    530  HE1 HIS A  32     -16.113  29.877   4.116  1.00  1.22           H  
ATOM    531  HE2 HIS A  32     -13.658  29.842   3.431  1.00  1.22           H  
ATOM    532  N   GLU A  33     -13.533  25.651  10.048  1.00  1.13           N  
ATOM    533  CA  GLU A  33     -13.542  24.579  11.072  1.00  1.13           C  
ATOM    534  C   GLU A  33     -13.003  23.208  10.626  1.00  1.13           C  
ATOM    535  O   GLU A  33     -12.099  22.657  11.247  1.00  1.13           O  
ATOM    536  CB  GLU A  33     -14.956  24.392  11.650  1.00  1.13           C  
ATOM    537  CG  GLU A  33     -15.465  25.576  12.475  1.00  1.13           C  
ATOM    538  CD  GLU A  33     -16.869  25.374  13.019  1.00  1.13           C  
ATOM    539  OE1 GLU A  33     -17.479  24.383  12.695  1.00  1.13           O  
ATOM    540  OE2 GLU A  33     -17.322  26.217  13.759  1.00  1.13           O  
ATOM    541  H   GLU A  33     -12.951  26.455  10.227  1.00  1.13           H  
ATOM    542  HA  GLU A  33     -12.904  24.917  11.889  1.00  1.13           H  
ATOM    543 1HB  GLU A  33     -15.674  24.197  10.862  1.00  1.13           H  
ATOM    544 2HB  GLU A  33     -14.958  23.519  12.302  1.00  1.13           H  
ATOM    545 1HG  GLU A  33     -14.786  25.741  13.309  1.00  1.13           H  
ATOM    546 2HG  GLU A  33     -15.450  26.469  11.849  1.00  1.13           H  
ATOM    547  N   SER A  34     -13.567  22.660   9.555  1.00  1.00           N  
ATOM    548  CA  SER A  34     -13.189  21.360   9.007  1.00  1.00           C  
ATOM    549  C   SER A  34     -11.749  21.326   8.508  1.00  1.00           C  
ATOM    550  O   SER A  34     -11.091  20.283   8.562  1.00  1.00           O  
ATOM    551  CB  SER A  34     -14.111  20.996   7.868  1.00  1.00           C  
ATOM    552  OG  SER A  34     -15.425  20.815   8.320  1.00  1.00           O  
ATOM    553  H   SER A  34     -14.305  23.191   9.110  1.00  1.00           H  
ATOM    554  HA  SER A  34     -13.293  20.616   9.797  1.00  1.00           H  
ATOM    555 1HB  SER A  34     -14.084  21.780   7.110  1.00  1.00           H  
ATOM    556 2HB  SER A  34     -13.759  20.081   7.411  1.00  1.00           H  
ATOM    557  HG  SER A  34     -15.729  21.688   8.606  1.00  1.00           H  
ATOM    558  N   ILE A  35     -11.290  22.450   7.976  1.00  0.87           N  
ATOM    559  CA  ILE A  35      -9.954  22.588   7.408  1.00  0.87           C  
ATOM    560  C   ILE A  35      -9.012  23.324   8.344  1.00  0.87           C  
ATOM    561  O   ILE A  35      -9.380  24.338   8.929  1.00  0.87           O  
ATOM    562  CB  ILE A  35      -9.997  23.304   6.060  1.00  0.87           C  
ATOM    563  CG1 ILE A  35     -10.749  22.505   5.074  1.00  0.87           C  
ATOM    564  CG2 ILE A  35      -8.604  23.579   5.580  1.00  0.87           C  
ATOM    565  CD1 ILE A  35     -11.043  23.248   3.817  1.00  0.87           C  
ATOM    566  H   ILE A  35     -11.901  23.254   7.981  1.00  0.87           H  
ATOM    567  HA  ILE A  35      -9.550  21.599   7.240  1.00  0.87           H  
ATOM    568  HB  ILE A  35     -10.537  24.218   6.170  1.00  0.87           H  
ATOM    569 1HG1 ILE A  35     -10.163  21.623   4.824  1.00  0.87           H  
ATOM    570 2HG1 ILE A  35     -11.688  22.196   5.516  1.00  0.87           H  
ATOM    571 1HG2 ILE A  35      -8.663  24.088   4.634  1.00  0.87           H  
ATOM    572 2HG2 ILE A  35      -8.076  24.203   6.288  1.00  0.87           H  
ATOM    573 3HG2 ILE A  35      -8.072  22.643   5.464  1.00  0.87           H  
ATOM    574 1HD1 ILE A  35     -11.592  22.604   3.133  1.00  0.87           H  
ATOM    575 2HD1 ILE A  35     -11.642  24.128   4.049  1.00  0.87           H  
ATOM    576 3HD1 ILE A  35     -10.111  23.557   3.351  1.00  0.87           H  
ATOM    577  N   SER A  36      -7.816  22.766   8.533  1.00  0.77           N  
ATOM    578  CA  SER A  36      -6.812  23.363   9.398  1.00  0.77           C  
ATOM    579  C   SER A  36      -5.997  24.438   8.665  1.00  0.77           C  
ATOM    580  O   SER A  36      -5.886  25.577   9.132  1.00  0.77           O  
ATOM    581  CB  SER A  36      -5.901  22.274   9.927  1.00  0.77           C  
ATOM    582  OG  SER A  36      -4.901  22.795  10.748  1.00  0.77           O  
ATOM    583  H   SER A  36      -7.563  21.932   8.007  1.00  0.77           H  
ATOM    584  HA  SER A  36      -7.322  23.833  10.239  1.00  0.77           H  
ATOM    585 1HB  SER A  36      -6.490  21.550  10.482  1.00  0.77           H  
ATOM    586 2HB  SER A  36      -5.445  21.746   9.090  1.00  0.77           H  
ATOM    587  HG  SER A  36      -4.409  23.398  10.187  1.00  0.77           H  
ATOM    588  N   GLN A  37      -5.401  24.060   7.524  1.00  0.71           N  
ATOM    589  CA  GLN A  37      -4.552  24.994   6.765  1.00  0.71           C  
ATOM    590  C   GLN A  37      -4.716  24.918   5.253  1.00  0.71           C  
ATOM    591  O   GLN A  37      -4.925  23.842   4.683  1.00  0.71           O  
ATOM    592  CB  GLN A  37      -3.060  24.775   7.075  1.00  0.71           C  
ATOM    593  CG  GLN A  37      -2.634  25.094   8.488  1.00  0.71           C  
ATOM    594  CD  GLN A  37      -1.150  24.899   8.716  1.00  0.71           C  
ATOM    595  OE1 GLN A  37      -0.655  23.773   8.604  1.00  0.71           O  
ATOM    596  NE2 GLN A  37      -0.448  25.980   9.048  1.00  0.71           N  
ATOM    597  H   GLN A  37      -5.565  23.111   7.188  1.00  0.71           H  
ATOM    598  HA  GLN A  37      -4.817  26.009   7.064  1.00  0.71           H  
ATOM    599 1HB  GLN A  37      -2.800  23.737   6.874  1.00  0.71           H  
ATOM    600 2HB  GLN A  37      -2.462  25.394   6.399  1.00  0.71           H  
ATOM    601 1HG  GLN A  37      -2.890  26.132   8.708  1.00  0.71           H  
ATOM    602 2HG  GLN A  37      -3.153  24.435   9.167  1.00  0.71           H  
ATOM    603 1HE2 GLN A  37       0.568  25.933   9.235  1.00  0.71           H  
ATOM    604 2HE2 GLN A  37      -0.910  26.867   9.126  1.00  0.71           H  
ATOM    605  N   VAL A  38      -4.577  26.071   4.600  1.00  0.67           N  
ATOM    606  CA  VAL A  38      -4.605  26.153   3.139  1.00  0.67           C  
ATOM    607  C   VAL A  38      -3.432  26.989   2.664  1.00  0.67           C  
ATOM    608  O   VAL A  38      -3.086  27.984   3.300  1.00  0.67           O  
ATOM    609  CB  VAL A  38      -5.930  26.747   2.620  1.00  0.67           C  
ATOM    610  CG1 VAL A  38      -5.915  26.843   1.087  1.00  0.67           C  
ATOM    611  CG2 VAL A  38      -7.090  25.882   3.079  1.00  0.67           C  
ATOM    612  H   VAL A  38      -4.433  26.938   5.128  1.00  0.67           H  
ATOM    613  HA  VAL A  38      -4.497  25.150   2.729  1.00  0.67           H  
ATOM    614  HB  VAL A  38      -6.050  27.758   3.012  1.00  0.67           H  
ATOM    615 1HG1 VAL A  38      -6.856  27.268   0.747  1.00  0.67           H  
ATOM    616 2HG1 VAL A  38      -5.102  27.481   0.758  1.00  0.67           H  
ATOM    617 3HG1 VAL A  38      -5.789  25.844   0.661  1.00  0.67           H  
ATOM    618 1HG2 VAL A  38      -8.026  26.302   2.717  1.00  0.67           H  
ATOM    619 2HG2 VAL A  38      -6.966  24.881   2.684  1.00  0.67           H  
ATOM    620 3HG2 VAL A  38      -7.109  25.845   4.160  1.00  0.67           H  
ATOM    621  N   GLY A  39      -2.779  26.580   1.594  1.00  0.67           N  
ATOM    622  CA  GLY A  39      -1.665  27.393   1.124  1.00  0.67           C  
ATOM    623  C   GLY A  39      -0.976  26.825  -0.094  1.00  0.67           C  
ATOM    624  O   GLY A  39      -1.567  26.050  -0.836  1.00  0.67           O  
ATOM    625  H   GLY A  39      -3.070  25.719   1.125  1.00  0.67           H  
ATOM    626 1HA  GLY A  39      -2.007  28.402   0.910  1.00  0.67           H  
ATOM    627 2HA  GLY A  39      -0.950  27.468   1.932  1.00  0.67           H  
ATOM    628  N   LEU A  40       0.258  27.264  -0.325  1.00  0.68           N  
ATOM    629  CA  LEU A  40       1.042  26.816  -1.467  1.00  0.68           C  
ATOM    630  C   LEU A  40       2.301  26.051  -1.029  1.00  0.68           C  
ATOM    631  O   LEU A  40       3.041  26.516  -0.145  1.00  0.68           O  
ATOM    632  CB  LEU A  40       1.489  28.029  -2.286  1.00  0.68           C  
ATOM    633  CG  LEU A  40       0.424  28.951  -2.850  1.00  0.68           C  
ATOM    634  CD1 LEU A  40       1.115  30.140  -3.493  1.00  0.68           C  
ATOM    635  CD2 LEU A  40      -0.413  28.202  -3.850  1.00  0.68           C  
ATOM    636  H   LEU A  40       0.655  27.916   0.343  1.00  0.68           H  
ATOM    637  HA  LEU A  40       0.434  26.156  -2.083  1.00  0.68           H  
ATOM    638 1HB  LEU A  40       2.115  28.643  -1.653  1.00  0.68           H  
ATOM    639 2HB  LEU A  40       2.086  27.674  -3.105  1.00  0.68           H  
ATOM    640  HG  LEU A  40      -0.213  29.323  -2.044  1.00  0.68           H  
ATOM    641 1HD1 LEU A  40       0.365  30.821  -3.896  1.00  0.68           H  
ATOM    642 2HD1 LEU A  40       1.712  30.662  -2.745  1.00  0.68           H  
ATOM    643 3HD1 LEU A  40       1.762  29.795  -4.296  1.00  0.68           H  
ATOM    644 1HD2 LEU A  40      -1.175  28.864  -4.260  1.00  0.68           H  
ATOM    645 2HD2 LEU A  40       0.218  27.828  -4.657  1.00  0.68           H  
ATOM    646 3HD2 LEU A  40      -0.880  27.388  -3.352  1.00  0.68           H  
ATOM    647  N   LEU A  41       2.559  24.920  -1.696  1.00  0.70           N  
ATOM    648  CA  LEU A  41       3.757  24.093  -1.501  1.00  0.70           C  
ATOM    649  C   LEU A  41       4.663  24.231  -2.712  1.00  0.70           C  
ATOM    650  O   LEU A  41       4.159  24.405  -3.818  1.00  0.70           O  
ATOM    651  CB  LEU A  41       3.409  22.603  -1.361  1.00  0.70           C  
ATOM    652  CG  LEU A  41       2.499  22.182  -0.249  1.00  0.70           C  
ATOM    653  CD1 LEU A  41       2.255  20.675  -0.341  1.00  0.70           C  
ATOM    654  CD2 LEU A  41       3.113  22.578   1.111  1.00  0.70           C  
ATOM    655  H   LEU A  41       1.875  24.609  -2.386  1.00  0.70           H  
ATOM    656  HA  LEU A  41       4.291  24.434  -0.616  1.00  0.70           H  
ATOM    657 1HB  LEU A  41       2.949  22.278  -2.292  1.00  0.70           H  
ATOM    658 2HB  LEU A  41       4.320  22.062  -1.237  1.00  0.70           H  
ATOM    659  HG  LEU A  41       1.574  22.652  -0.383  1.00  0.70           H  
ATOM    660 1HD1 LEU A  41       1.569  20.374   0.451  1.00  0.70           H  
ATOM    661 2HD1 LEU A  41       1.817  20.439  -1.312  1.00  0.70           H  
ATOM    662 3HD1 LEU A  41       3.199  20.141  -0.227  1.00  0.70           H  
ATOM    663 1HD2 LEU A  41       2.441  22.280   1.918  1.00  0.70           H  
ATOM    664 2HD2 LEU A  41       4.078  22.082   1.238  1.00  0.70           H  
ATOM    665 3HD2 LEU A  41       3.256  23.659   1.140  1.00  0.70           H  
ATOM    666  N   GLY A  42       5.979  24.096  -2.551  1.00  0.72           N  
ATOM    667  CA  GLY A  42       6.827  24.161  -3.738  1.00  0.72           C  
ATOM    668  C   GLY A  42       8.119  23.353  -3.692  1.00  0.72           C  
ATOM    669  O   GLY A  42       8.684  23.065  -2.643  1.00  0.72           O  
ATOM    670  H   GLY A  42       6.375  24.004  -1.622  1.00  0.72           H  
ATOM    671 1HA  GLY A  42       6.248  23.848  -4.592  1.00  0.72           H  
ATOM    672 2HA  GLY A  42       7.082  25.202  -3.919  1.00  0.72           H  
ATOM    673  N   ASP A  43       8.619  23.011  -4.861  1.00  0.75           N  
ATOM    674  CA  ASP A  43       9.887  22.292  -4.945  1.00  0.75           C  
ATOM    675  C   ASP A  43      10.676  22.839  -6.109  1.00  0.75           C  
ATOM    676  O   ASP A  43      10.334  23.894  -6.643  1.00  0.75           O  
ATOM    677  CB  ASP A  43       9.693  20.764  -5.029  1.00  0.75           C  
ATOM    678  CG  ASP A  43       8.957  20.258  -6.252  1.00  0.75           C  
ATOM    679  OD1 ASP A  43       8.887  20.950  -7.268  1.00  0.75           O  
ATOM    680  OD2 ASP A  43       8.454  19.156  -6.179  1.00  0.75           O  
ATOM    681  H   ASP A  43       8.090  23.260  -5.699  1.00  0.75           H  
ATOM    682  HA  ASP A  43      10.459  22.485  -4.044  1.00  0.75           H  
ATOM    683 1HB  ASP A  43      10.667  20.268  -4.977  1.00  0.75           H  
ATOM    684 2HB  ASP A  43       9.134  20.435  -4.146  1.00  0.75           H  
ATOM    685  N   GLU A  44      11.712  22.132  -6.523  1.00  0.77           N  
ATOM    686  CA  GLU A  44      12.557  22.601  -7.604  1.00  0.77           C  
ATOM    687  C   GLU A  44      11.875  22.536  -8.987  1.00  0.77           C  
ATOM    688  O   GLU A  44      12.446  23.019  -9.969  1.00  0.77           O  
ATOM    689  CB  GLU A  44      13.897  21.842  -7.606  1.00  0.77           C  
ATOM    690  CG  GLU A  44      13.831  20.351  -7.980  1.00  0.77           C  
ATOM    691  CD  GLU A  44      13.572  19.388  -6.813  1.00  0.77           C  
ATOM    692  OE1 GLU A  44      13.284  19.827  -5.731  1.00  0.77           O  
ATOM    693  OE2 GLU A  44      13.655  18.196  -7.038  1.00  0.77           O  
ATOM    694  H   GLU A  44      11.944  21.268  -6.064  1.00  0.77           H  
ATOM    695  HA  GLU A  44      12.787  23.649  -7.405  1.00  0.77           H  
ATOM    696 1HB  GLU A  44      14.580  22.326  -8.302  1.00  0.77           H  
ATOM    697 2HB  GLU A  44      14.346  21.914  -6.613  1.00  0.77           H  
ATOM    698 1HG  GLU A  44      13.063  20.224  -8.714  1.00  0.77           H  
ATOM    699 2HG  GLU A  44      14.775  20.080  -8.450  1.00  0.77           H  
ATOM    700  N   THR A  45      10.680  21.914  -9.086  1.00  0.79           N  
ATOM    701  CA  THR A  45      10.006  21.803 -10.372  1.00  0.79           C  
ATOM    702  C   THR A  45       8.721  22.654 -10.442  1.00  0.79           C  
ATOM    703  O   THR A  45       8.296  23.037 -11.535  1.00  0.79           O  
ATOM    704  CB  THR A  45       9.602  20.349 -10.670  1.00  0.79           C  
ATOM    705  OG1 THR A  45       8.582  19.899  -9.731  1.00  0.79           O  
ATOM    706  CG2 THR A  45      10.786  19.433 -10.515  1.00  0.79           C  
ATOM    707  H   THR A  45      10.225  21.534  -8.258  1.00  0.79           H  
ATOM    708  HA  THR A  45      10.683  22.149 -11.152  1.00  0.79           H  
ATOM    709  HB  THR A  45       9.249  20.282 -11.677  1.00  0.79           H  
ATOM    710  HG1 THR A  45       8.759  20.272  -8.835  1.00  0.79           H  
ATOM    711 1HG2 THR A  45      10.486  18.411 -10.737  1.00  0.79           H  
ATOM    712 2HG2 THR A  45      11.579  19.737 -11.195  1.00  0.79           H  
ATOM    713 3HG2 THR A  45      11.135  19.487  -9.491  1.00  0.79           H  
ATOM    714  N   GLY A  46       8.121  22.990  -9.288  1.00  0.80           N  
ATOM    715  CA  GLY A  46       6.879  23.783  -9.335  1.00  0.80           C  
ATOM    716  C   GLY A  46       6.195  24.113  -7.996  1.00  0.80           C  
ATOM    717  O   GLY A  46       6.654  23.749  -6.916  1.00  0.80           O  
ATOM    718  H   GLY A  46       8.495  22.611  -8.413  1.00  0.80           H  
ATOM    719 1HA  GLY A  46       7.093  24.718  -9.852  1.00  0.80           H  
ATOM    720 2HA  GLY A  46       6.165  23.253  -9.964  1.00  0.80           H  
ATOM    721  N   ILE A  47       5.084  24.862  -8.087  1.00  0.79           N  
ATOM    722  CA  ILE A  47       4.288  25.276  -6.918  1.00  0.79           C  
ATOM    723  C   ILE A  47       2.822  24.844  -7.052  1.00  0.79           C  
ATOM    724  O   ILE A  47       2.232  24.986  -8.127  1.00  0.79           O  
ATOM    725  CB  ILE A  47       4.385  26.807  -6.645  1.00  0.79           C  
ATOM    726  CG1 ILE A  47       5.843  27.191  -6.322  1.00  0.79           C  
ATOM    727  CG2 ILE A  47       3.470  27.230  -5.484  1.00  0.79           C  
ATOM    728  CD1 ILE A  47       6.070  28.673  -6.204  1.00  0.79           C  
ATOM    729  H   ILE A  47       4.768  25.142  -9.005  1.00  0.79           H  
ATOM    730  HA  ILE A  47       4.694  24.775  -6.054  1.00  0.79           H  
ATOM    731  HB  ILE A  47       4.091  27.346  -7.543  1.00  0.79           H  
ATOM    732 1HG1 ILE A  47       6.120  26.726  -5.385  1.00  0.79           H  
ATOM    733 2HG1 ILE A  47       6.495  26.814  -7.101  1.00  0.79           H  
ATOM    734 1HG2 ILE A  47       3.559  28.302  -5.328  1.00  0.79           H  
ATOM    735 2HG2 ILE A  47       2.437  26.988  -5.718  1.00  0.79           H  
ATOM    736 3HG2 ILE A  47       3.768  26.712  -4.579  1.00  0.79           H  
ATOM    737 1HD1 ILE A  47       7.119  28.862  -5.968  1.00  0.79           H  
ATOM    738 2HD1 ILE A  47       5.815  29.159  -7.146  1.00  0.79           H  
ATOM    739 3HD1 ILE A  47       5.442  29.070  -5.408  1.00  0.79           H  
ATOM    740  N   ILE A  48       2.253  24.284  -5.976  1.00  0.78           N  
ATOM    741  CA  ILE A  48       0.864  23.814  -6.006  1.00  0.78           C  
ATOM    742  C   ILE A  48       0.087  24.127  -4.728  1.00  0.78           C  
ATOM    743  O   ILE A  48       0.620  24.086  -3.618  1.00  0.78           O  
ATOM    744  CB  ILE A  48       0.827  22.293  -6.269  1.00  0.78           C  
ATOM    745  CG1 ILE A  48      -0.554  21.806  -6.510  1.00  0.78           C  
ATOM    746  CG2 ILE A  48       1.420  21.541  -5.063  1.00  0.78           C  
ATOM    747  CD1 ILE A  48      -0.571  20.457  -7.110  1.00  0.78           C  
ATOM    748  H   ILE A  48       2.813  24.208  -5.128  1.00  0.78           H  
ATOM    749  HA  ILE A  48       0.356  24.311  -6.831  1.00  0.78           H  
ATOM    750  HB  ILE A  48       1.398  22.082  -7.159  1.00  0.78           H  
ATOM    751 1HG1 ILE A  48      -1.085  21.756  -5.567  1.00  0.78           H  
ATOM    752 2HG1 ILE A  48      -1.069  22.493  -7.167  1.00  0.78           H  
ATOM    753 1HG2 ILE A  48       1.412  20.469  -5.256  1.00  0.78           H  
ATOM    754 2HG2 ILE A  48       2.437  21.874  -4.897  1.00  0.78           H  
ATOM    755 3HG2 ILE A  48       0.820  21.755  -4.176  1.00  0.78           H  
ATOM    756 1HD1 ILE A  48      -1.595  20.131  -7.250  1.00  0.78           H  
ATOM    757 2HD1 ILE A  48      -0.058  20.474  -8.074  1.00  0.78           H  
ATOM    758 3HD1 ILE A  48      -0.059  19.783  -6.447  1.00  0.78           H  
ATOM    759  N   LYS A  49      -1.187  24.448  -4.896  1.00  0.77           N  
ATOM    760  CA  LYS A  49      -2.100  24.704  -3.787  1.00  0.77           C  
ATOM    761  C   LYS A  49      -2.346  23.451  -2.974  1.00  0.77           C  
ATOM    762  O   LYS A  49      -2.437  22.364  -3.546  1.00  0.77           O  
ATOM    763  CB  LYS A  49      -3.421  25.286  -4.294  1.00  0.77           C  
ATOM    764  CG  LYS A  49      -4.415  25.676  -3.205  1.00  0.77           C  
ATOM    765  CD  LYS A  49      -5.644  26.334  -3.804  1.00  0.77           C  
ATOM    766  CE  LYS A  49      -6.676  26.647  -2.736  1.00  0.77           C  
ATOM    767  NZ  LYS A  49      -7.883  27.306  -3.309  1.00  0.77           N  
ATOM    768  H   LYS A  49      -1.556  24.484  -5.840  1.00  0.77           H  
ATOM    769  HA  LYS A  49      -1.644  25.416  -3.123  1.00  0.77           H  
ATOM    770 1HB  LYS A  49      -3.220  26.173  -4.891  1.00  0.77           H  
ATOM    771 2HB  LYS A  49      -3.910  24.556  -4.944  1.00  0.77           H  
ATOM    772 1HG  LYS A  49      -4.734  24.794  -2.650  1.00  0.77           H  
ATOM    773 2HG  LYS A  49      -3.934  26.364  -2.505  1.00  0.77           H  
ATOM    774 1HD  LYS A  49      -5.356  27.258  -4.304  1.00  0.77           H  
ATOM    775 2HD  LYS A  49      -6.088  25.664  -4.542  1.00  0.77           H  
ATOM    776 1HE  LYS A  49      -6.976  25.719  -2.247  1.00  0.77           H  
ATOM    777 2HE  LYS A  49      -6.229  27.308  -1.994  1.00  0.77           H  
ATOM    778 1HZ  LYS A  49      -8.543  27.499  -2.571  1.00  0.77           H  
ATOM    779 2HZ  LYS A  49      -7.611  28.169  -3.752  1.00  0.77           H  
ATOM    780 3HZ  LYS A  49      -8.315  26.698  -3.996  1.00  0.77           H  
ATOM    781  N   PHE A  50      -2.463  23.590  -1.655  1.00  0.77           N  
ATOM    782  CA  PHE A  50      -2.776  22.419  -0.861  1.00  0.77           C  
ATOM    783  C   PHE A  50      -3.777  22.725   0.250  1.00  0.77           C  
ATOM    784  O   PHE A  50      -3.913  23.872   0.701  1.00  0.77           O  
ATOM    785  CB  PHE A  50      -1.548  21.885  -0.105  1.00  0.77           C  
ATOM    786  CG  PHE A  50      -1.176  22.760   1.087  1.00  0.77           C  
ATOM    787  CD1 PHE A  50      -1.729  22.463   2.315  1.00  0.77           C  
ATOM    788  CD2 PHE A  50      -0.340  23.834   1.016  1.00  0.77           C  
ATOM    789  CE1 PHE A  50      -1.484  23.216   3.412  1.00  0.77           C  
ATOM    790  CE2 PHE A  50      -0.068  24.582   2.139  1.00  0.77           C  
ATOM    791  CZ  PHE A  50      -0.664  24.266   3.324  1.00  0.77           C  
ATOM    792  H   PHE A  50      -2.326  24.499  -1.236  1.00  0.77           H  
ATOM    793  HA  PHE A  50      -3.189  21.677  -1.522  1.00  0.77           H  
ATOM    794 1HB  PHE A  50      -1.753  20.878   0.258  1.00  0.77           H  
ATOM    795 2HB  PHE A  50      -0.698  21.833  -0.781  1.00  0.77           H  
ATOM    796  HD1 PHE A  50      -2.389  21.612   2.392  1.00  0.77           H  
ATOM    797  HD2 PHE A  50       0.101  24.104   0.064  1.00  0.77           H  
ATOM    798  HE1 PHE A  50      -1.951  22.972   4.363  1.00  0.77           H  
ATOM    799  HE2 PHE A  50       0.604  25.442   2.076  1.00  0.77           H  
ATOM    800  HZ  PHE A  50      -0.485  24.845   4.201  1.00  0.77           H  
ATOM    801  N   THR A  51      -4.424  21.662   0.734  1.00  0.79           N  
ATOM    802  CA  THR A  51      -5.298  21.738   1.907  1.00  0.79           C  
ATOM    803  C   THR A  51      -5.039  20.627   2.940  1.00  0.79           C  
ATOM    804  O   THR A  51      -4.955  19.442   2.591  1.00  0.79           O  
ATOM    805  CB  THR A  51      -6.782  21.701   1.487  1.00  0.79           C  
ATOM    806  OG1 THR A  51      -7.074  22.820   0.639  1.00  0.79           O  
ATOM    807  CG2 THR A  51      -7.697  21.704   2.683  1.00  0.79           C  
ATOM    808  H   THR A  51      -4.271  20.772   0.258  1.00  0.79           H  
ATOM    809  HA  THR A  51      -5.113  22.691   2.405  1.00  0.79           H  
ATOM    810  HB  THR A  51      -6.968  20.804   0.940  1.00  0.79           H  
ATOM    811  HG1 THR A  51      -6.806  23.631   1.086  1.00  0.79           H  
ATOM    812 1HG2 THR A  51      -8.733  21.670   2.355  1.00  0.79           H  
ATOM    813 2HG2 THR A  51      -7.501  20.840   3.315  1.00  0.79           H  
ATOM    814 3HG2 THR A  51      -7.515  22.604   3.231  1.00  0.79           H  
ATOM    815  N   ILE A  52      -4.951  21.017   4.213  1.00  0.82           N  
ATOM    816  CA  ILE A  52      -4.845  20.067   5.318  1.00  0.82           C  
ATOM    817  C   ILE A  52      -6.101  20.078   6.159  1.00  0.82           C  
ATOM    818  O   ILE A  52      -6.472  21.109   6.735  1.00  0.82           O  
ATOM    819  CB  ILE A  52      -3.633  20.333   6.224  1.00  0.82           C  
ATOM    820  CG1 ILE A  52      -2.357  20.173   5.451  1.00  0.82           C  
ATOM    821  CG2 ILE A  52      -3.661  19.386   7.400  1.00  0.82           C  
ATOM    822  CD1 ILE A  52      -1.147  20.633   6.185  1.00  0.82           C  
ATOM    823  H   ILE A  52      -4.988  22.016   4.420  1.00  0.82           H  
ATOM    824  HA  ILE A  52      -4.735  19.065   4.904  1.00  0.82           H  
ATOM    825  HB  ILE A  52      -3.667  21.361   6.586  1.00  0.82           H  
ATOM    826 1HG1 ILE A  52      -2.226  19.134   5.239  1.00  0.82           H  
ATOM    827 2HG1 ILE A  52      -2.435  20.702   4.526  1.00  0.82           H  
ATOM    828 1HG2 ILE A  52      -2.803  19.571   8.050  1.00  0.82           H  
ATOM    829 2HG2 ILE A  52      -4.579  19.526   7.969  1.00  0.82           H  
ATOM    830 3HG2 ILE A  52      -3.627  18.373   7.021  1.00  0.82           H  
ATOM    831 1HD1 ILE A  52      -0.280  20.456   5.567  1.00  0.82           H  
ATOM    832 2HD1 ILE A  52      -1.227  21.699   6.413  1.00  0.82           H  
ATOM    833 3HD1 ILE A  52      -1.047  20.075   7.115  1.00  0.82           H  
ATOM    834  N   TRP A  53      -6.732  18.917   6.247  1.00  0.85           N  
ATOM    835  CA  TRP A  53      -7.983  18.751   6.969  1.00  0.85           C  
ATOM    836  C   TRP A  53      -7.746  18.555   8.462  1.00  0.85           C  
ATOM    837  O   TRP A  53      -6.830  17.837   8.873  1.00  0.85           O  
ATOM    838  CB  TRP A  53      -8.731  17.584   6.349  1.00  0.85           C  
ATOM    839  CG  TRP A  53      -9.195  17.924   4.960  1.00  0.85           C  
ATOM    840  CD1 TRP A  53      -8.546  17.637   3.786  1.00  0.85           C  
ATOM    841  CD2 TRP A  53     -10.422  18.588   4.581  1.00  0.85           C  
ATOM    842  NE1 TRP A  53      -9.284  18.096   2.722  1.00  0.85           N  
ATOM    843  CE2 TRP A  53     -10.425  18.673   3.185  1.00  0.85           C  
ATOM    844  CE3 TRP A  53     -11.506  19.098   5.296  1.00  0.85           C  
ATOM    845  CZ2 TRP A  53     -11.463  19.259   2.490  1.00  0.85           C  
ATOM    846  CZ3 TRP A  53     -12.554  19.678   4.588  1.00  0.85           C  
ATOM    847  CH2 TRP A  53     -12.529  19.757   3.226  1.00  0.85           C  
ATOM    848  H   TRP A  53      -6.341  18.116   5.759  1.00  0.85           H  
ATOM    849  HA  TRP A  53      -8.582  19.644   6.829  1.00  0.85           H  
ATOM    850 1HB  TRP A  53      -8.080  16.708   6.301  1.00  0.85           H  
ATOM    851 2HB  TRP A  53      -9.596  17.331   6.961  1.00  0.85           H  
ATOM    852  HD1 TRP A  53      -7.584  17.123   3.709  1.00  0.85           H  
ATOM    853  HE1 TRP A  53      -9.058  18.019   1.725  1.00  0.85           H  
ATOM    854  HE3 TRP A  53     -11.530  19.041   6.383  1.00  0.85           H  
ATOM    855  HZ2 TRP A  53     -11.460  19.325   1.399  1.00  0.85           H  
ATOM    856  HZ3 TRP A  53     -13.397  20.074   5.141  1.00  0.85           H  
ATOM    857  HH2 TRP A  53     -13.367  20.222   2.707  1.00  0.85           H  
ATOM    858  N   LYS A  54      -8.613  19.146   9.280  1.00  0.89           N  
ATOM    859  CA  LYS A  54      -8.536  19.041  10.736  1.00  0.89           C  
ATOM    860  C   LYS A  54      -8.534  17.597  11.221  1.00  0.89           C  
ATOM    861  O   LYS A  54      -7.817  17.233  12.156  1.00  0.89           O  
ATOM    862  CB  LYS A  54      -9.693  19.804  11.385  1.00  0.89           C  
ATOM    863  CG  LYS A  54      -9.663  19.804  12.910  1.00  0.89           C  
ATOM    864  CD  LYS A  54     -10.788  20.649  13.495  1.00  0.89           C  
ATOM    865  CE  LYS A  54     -10.782  20.607  15.014  1.00  0.89           C  
ATOM    866  NZ  LYS A  54     -11.876  21.427  15.597  1.00  0.89           N  
ATOM    867  H   LYS A  54      -9.378  19.696   8.888  1.00  0.89           H  
ATOM    868  HA  LYS A  54      -7.600  19.494  11.061  1.00  0.89           H  
ATOM    869 1HB  LYS A  54      -9.691  20.844  11.041  1.00  0.89           H  
ATOM    870 2HB  LYS A  54     -10.642  19.363  11.073  1.00  0.89           H  
ATOM    871 1HG  LYS A  54      -9.768  18.779  13.269  1.00  0.89           H  
ATOM    872 2HG  LYS A  54      -8.707  20.197  13.253  1.00  0.89           H  
ATOM    873 1HD  LYS A  54     -10.666  21.684  13.166  1.00  0.89           H  
ATOM    874 2HD  LYS A  54     -11.747  20.286  13.124  1.00  0.89           H  
ATOM    875 1HE  LYS A  54     -10.901  19.575  15.340  1.00  0.89           H  
ATOM    876 2HE  LYS A  54      -9.827  20.984  15.377  1.00  0.89           H  
ATOM    877 1HZ  LYS A  54     -11.839  21.373  16.605  1.00  0.89           H  
ATOM    878 2HZ  LYS A  54     -11.765  22.388  15.306  1.00  0.89           H  
ATOM    879 3HZ  LYS A  54     -12.766  21.078  15.273  1.00  0.89           H  
ATOM    880  N   ASN A  55      -9.293  16.753  10.539  1.00  0.91           N  
ATOM    881  CA  ASN A  55      -9.456  15.363  10.927  1.00  0.91           C  
ATOM    882  C   ASN A  55      -8.245  14.497  10.581  1.00  0.91           C  
ATOM    883  O   ASN A  55      -8.224  13.306  10.893  1.00  0.91           O  
ATOM    884  CB  ASN A  55     -10.715  14.811  10.303  1.00  0.91           C  
ATOM    885  CG  ASN A  55     -11.960  15.392  10.929  1.00  0.91           C  
ATOM    886  OD1 ASN A  55     -11.956  15.825  12.089  1.00  0.91           O  
ATOM    887  ND2 ASN A  55     -13.029  15.414  10.177  1.00  0.91           N  
ATOM    888  H   ASN A  55      -9.812  17.106   9.749  1.00  0.91           H  
ATOM    889  HA  ASN A  55      -9.569  15.327  12.012  1.00  0.91           H  
ATOM    890 1HB  ASN A  55     -10.717  15.027   9.234  1.00  0.91           H  
ATOM    891 2HB  ASN A  55     -10.731  13.729  10.422  1.00  0.91           H  
ATOM    892 1HD2 ASN A  55     -13.885  15.790  10.536  1.00  0.91           H  
ATOM    893 2HD2 ASN A  55     -12.992  15.059   9.245  1.00  0.91           H  
ATOM    894  N   ALA A  56      -7.238  15.077   9.917  1.00  0.91           N  
ATOM    895  CA  ALA A  56      -6.024  14.335   9.632  1.00  0.91           C  
ATOM    896  C   ALA A  56      -5.115  14.323  10.875  1.00  0.91           C  
ATOM    897  O   ALA A  56      -4.145  13.570  10.916  1.00  0.91           O  
ATOM    898  CB  ALA A  56      -5.291  14.932   8.439  1.00  0.91           C  
ATOM    899  H   ALA A  56      -7.280  16.058   9.642  1.00  0.91           H  
ATOM    900  HA  ALA A  56      -6.297  13.308   9.401  1.00  0.91           H  
ATOM    901 1HB  ALA A  56      -4.395  14.344   8.229  1.00  0.91           H  
ATOM    902 2HB  ALA A  56      -5.940  14.919   7.561  1.00  0.91           H  
ATOM    903 3HB  ALA A  56      -5.010  15.960   8.661  1.00  0.91           H  
ATOM    904  N   GLU A  57      -5.424  15.166  11.881  1.00  0.88           N  
ATOM    905  CA  GLU A  57      -4.632  15.279  13.118  1.00  0.88           C  
ATOM    906  C   GLU A  57      -3.130  15.492  12.881  1.00  0.88           C  
ATOM    907  O   GLU A  57      -2.294  14.829  13.497  1.00  0.88           O  
ATOM    908  CB  GLU A  57      -4.842  14.042  14.005  1.00  0.88           C  
ATOM    909  CG  GLU A  57      -6.293  13.837  14.467  1.00  0.88           C  
ATOM    910  CD  GLU A  57      -6.465  12.684  15.446  1.00  0.88           C  
ATOM    911  OE1 GLU A  57      -5.507  11.995  15.704  1.00  0.88           O  
ATOM    912  OE2 GLU A  57      -7.556  12.509  15.941  1.00  0.88           O  
ATOM    913  H   GLU A  57      -6.252  15.761  11.804  1.00  0.88           H  
ATOM    914  HA  GLU A  57      -5.003  16.147  13.665  1.00  0.88           H  
ATOM    915 1HB  GLU A  57      -4.529  13.146  13.470  1.00  0.88           H  
ATOM    916 2HB  GLU A  57      -4.217  14.124  14.893  1.00  0.88           H  
ATOM    917 1HG  GLU A  57      -6.645  14.755  14.935  1.00  0.88           H  
ATOM    918 2HG  GLU A  57      -6.914  13.655  13.586  1.00  0.88           H  
ATOM    919  N   LEU A  58      -2.790  16.427  12.003  1.00  0.84           N  
ATOM    920  CA  LEU A  58      -1.399  16.700  11.672  1.00  0.84           C  
ATOM    921  C   LEU A  58      -0.831  17.940  12.365  1.00  0.84           C  
ATOM    922  O   LEU A  58      -1.596  18.826  12.749  1.00  0.84           O  
ATOM    923  CB  LEU A  58      -1.288  16.871  10.170  1.00  0.84           C  
ATOM    924  CG  LEU A  58      -1.738  15.695   9.428  1.00  0.84           C  
ATOM    925  CD1 LEU A  58      -1.705  15.989   8.059  1.00  0.84           C  
ATOM    926  CD2 LEU A  58      -0.850  14.522   9.728  1.00  0.84           C  
ATOM    927  H   LEU A  58      -3.524  16.942  11.539  1.00  0.84           H  
ATOM    928  HA  LEU A  58      -0.845  15.815  11.946  1.00  0.84           H  
ATOM    929 1HB  LEU A  58      -1.902  17.718   9.866  1.00  0.84           H  
ATOM    930 2HB  LEU A  58      -0.254  17.081   9.897  1.00  0.84           H  
ATOM    931  HG  LEU A  58      -2.748  15.461   9.705  1.00  0.84           H  
ATOM    932 1HD1 LEU A  58      -2.045  15.138   7.533  1.00  0.84           H  
ATOM    933 2HD1 LEU A  58      -2.342  16.817   7.855  1.00  0.84           H  
ATOM    934 3HD1 LEU A  58      -0.708  16.220   7.774  1.00  0.84           H  
ATOM    935 1HD2 LEU A  58      -1.201  13.655   9.162  1.00  0.84           H  
ATOM    936 2HD2 LEU A  58       0.170  14.760   9.441  1.00  0.84           H  
ATOM    937 3HD2 LEU A  58      -0.890  14.297  10.795  1.00  0.84           H  
ATOM    938  N   PRO A  59       0.498  18.007  12.581  1.00  0.78           N  
ATOM    939  CA  PRO A  59       1.229  19.183  13.013  1.00  0.78           C  
ATOM    940  C   PRO A  59       1.020  20.293  12.007  1.00  0.78           C  
ATOM    941  O   PRO A  59       0.858  20.024  10.815  1.00  0.78           O  
ATOM    942  CB  PRO A  59       2.688  18.716  13.010  1.00  0.78           C  
ATOM    943  CG  PRO A  59       2.612  17.216  13.183  1.00  0.78           C  
ATOM    944  CD  PRO A  59       1.347  16.793  12.462  1.00  0.78           C  
ATOM    945  HA  PRO A  59       0.892  19.484  14.016  1.00  0.78           H  
ATOM    946 1HB  PRO A  59       3.170  19.015  12.064  1.00  0.78           H  
ATOM    947 2HB  PRO A  59       3.241  19.213  13.819  1.00  0.78           H  
ATOM    948 1HG  PRO A  59       3.515  16.744  12.760  1.00  0.78           H  
ATOM    949 2HG  PRO A  59       2.594  16.962  14.253  1.00  0.78           H  
ATOM    950 1HD  PRO A  59       1.553  16.543  11.409  1.00  0.78           H  
ATOM    951 2HD  PRO A  59       0.935  15.949  13.034  1.00  0.78           H  
ATOM    952  N   LEU A  60       1.045  21.530  12.468  1.00  0.72           N  
ATOM    953  CA  LEU A  60       0.877  22.655  11.561  1.00  0.72           C  
ATOM    954  C   LEU A  60       2.138  22.923  10.754  1.00  0.72           C  
ATOM    955  O   LEU A  60       3.256  22.761  11.250  1.00  0.72           O  
ATOM    956  CB  LEU A  60       0.509  23.921  12.348  1.00  0.72           C  
ATOM    957  CG  LEU A  60      -0.825  23.877  13.094  1.00  0.72           C  
ATOM    958  CD1 LEU A  60      -0.983  25.143  13.908  1.00  0.72           C  
ATOM    959  CD2 LEU A  60      -1.953  23.749  12.093  1.00  0.72           C  
ATOM    960  H   LEU A  60       1.177  21.699  13.455  1.00  0.72           H  
ATOM    961  HA  LEU A  60       0.069  22.424  10.867  1.00  0.72           H  
ATOM    962 1HB  LEU A  60       1.293  24.117  13.076  1.00  0.72           H  
ATOM    963 2HB  LEU A  60       0.477  24.758  11.650  1.00  0.72           H  
ATOM    964  HG  LEU A  60      -0.839  23.022  13.770  1.00  0.72           H  
ATOM    965 1HD1 LEU A  60      -1.932  25.114  14.444  1.00  0.72           H  
ATOM    966 2HD1 LEU A  60      -0.165  25.221  14.623  1.00  0.72           H  
ATOM    967 3HD1 LEU A  60      -0.967  26.006  13.242  1.00  0.72           H  
ATOM    968 1HD2 LEU A  60      -2.908  23.715  12.619  1.00  0.72           H  
ATOM    969 2HD2 LEU A  60      -1.939  24.606  11.433  1.00  0.72           H  
ATOM    970 3HD2 LEU A  60      -1.828  22.834  11.510  1.00  0.72           H  
ATOM    971  N   LEU A  61       1.939  23.361   9.520  1.00  0.67           N  
ATOM    972  CA  LEU A  61       3.008  23.786   8.635  1.00  0.67           C  
ATOM    973  C   LEU A  61       3.434  25.210   8.938  1.00  0.67           C  
ATOM    974  O   LEU A  61       2.591  26.051   9.277  1.00  0.67           O  
ATOM    975  CB  LEU A  61       2.533  23.750   7.185  1.00  0.67           C  
ATOM    976  CG  LEU A  61       2.173  22.416   6.562  1.00  0.67           C  
ATOM    977  CD1 LEU A  61       1.621  22.700   5.222  1.00  0.67           C  
ATOM    978  CD2 LEU A  61       3.389  21.553   6.431  1.00  0.67           C  
ATOM    979  H   LEU A  61       0.984  23.425   9.180  1.00  0.67           H  
ATOM    980  HA  LEU A  61       3.862  23.124   8.767  1.00  0.67           H  
ATOM    981 1HB  LEU A  61       1.643  24.375   7.114  1.00  0.67           H  
ATOM    982 2HB  LEU A  61       3.287  24.206   6.585  1.00  0.67           H  
ATOM    983  HG  LEU A  61       1.417  21.906   7.164  1.00  0.67           H  
ATOM    984 1HD1 LEU A  61       1.341  21.783   4.718  1.00  0.67           H  
ATOM    985 2HD1 LEU A  61       0.758  23.318   5.376  1.00  0.67           H  
ATOM    986 3HD1 LEU A  61       2.354  23.227   4.621  1.00  0.67           H  
ATOM    987 1HD2 LEU A  61       3.125  20.621   5.951  1.00  0.67           H  
ATOM    988 2HD2 LEU A  61       4.116  22.069   5.823  1.00  0.67           H  
ATOM    989 3HD2 LEU A  61       3.806  21.355   7.419  1.00  0.67           H  
ATOM    990  N   GLU A  62       4.721  25.500   8.738  1.00  0.63           N  
ATOM    991  CA  GLU A  62       5.220  26.867   8.841  1.00  0.63           C  
ATOM    992  C   GLU A  62       5.894  27.316   7.536  1.00  0.63           C  
ATOM    993  O   GLU A  62       6.600  26.539   6.884  1.00  0.63           O  
ATOM    994  CB  GLU A  62       6.193  26.980  10.019  1.00  0.63           C  
ATOM    995  CG  GLU A  62       5.543  26.702  11.394  1.00  0.63           C  
ATOM    996  CD  GLU A  62       6.483  26.858  12.579  1.00  0.63           C  
ATOM    997  OE1 GLU A  62       7.633  27.154  12.376  1.00  0.63           O  
ATOM    998  OE2 GLU A  62       6.035  26.683  13.689  1.00  0.63           O  
ATOM    999  H   GLU A  62       5.374  24.747   8.541  1.00  0.63           H  
ATOM   1000  HA  GLU A  62       4.377  27.532   9.027  1.00  0.63           H  
ATOM   1001 1HB  GLU A  62       7.007  26.269   9.883  1.00  0.63           H  
ATOM   1002 2HB  GLU A  62       6.629  27.979  10.038  1.00  0.63           H  
ATOM   1003 1HG  GLU A  62       4.700  27.380  11.522  1.00  0.63           H  
ATOM   1004 2HG  GLU A  62       5.151  25.685  11.391  1.00  0.63           H  
ATOM   1005  N   GLN A  63       5.695  28.583   7.169  1.00  0.60           N  
ATOM   1006  CA  GLN A  63       6.287  29.088   5.933  1.00  0.60           C  
ATOM   1007  C   GLN A  63       7.795  29.091   6.004  1.00  0.60           C  
ATOM   1008  O   GLN A  63       8.379  29.416   7.038  1.00  0.60           O  
ATOM   1009  CB  GLN A  63       5.805  30.509   5.604  1.00  0.60           C  
ATOM   1010  CG  GLN A  63       4.362  30.626   5.192  1.00  0.60           C  
ATOM   1011  CD  GLN A  63       3.984  32.058   4.831  1.00  0.60           C  
ATOM   1012  OE1 GLN A  63       2.834  32.353   4.479  1.00  0.60           O  
ATOM   1013  NE2 GLN A  63       4.954  32.958   4.910  1.00  0.60           N  
ATOM   1014  H   GLN A  63       5.119  29.186   7.740  1.00  0.60           H  
ATOM   1015  HA  GLN A  63       6.002  28.436   5.117  1.00  0.60           H  
ATOM   1016 1HB  GLN A  63       5.965  31.155   6.467  1.00  0.60           H  
ATOM   1017 2HB  GLN A  63       6.410  30.906   4.785  1.00  0.60           H  
ATOM   1018 1HG  GLN A  63       4.198  29.995   4.318  1.00  0.60           H  
ATOM   1019 2HG  GLN A  63       3.735  30.308   6.011  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  63       4.772  33.914   4.680  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  63       5.875  32.680   5.194  1.00  0.60           H  
ATOM   1022  N   GLY A  64       8.423  28.749   4.884  1.00  0.58           N  
ATOM   1023  CA  GLY A  64       9.869  28.751   4.767  1.00  0.58           C  
ATOM   1024  C   GLY A  64      10.494  27.400   5.102  1.00  0.58           C  
ATOM   1025  O   GLY A  64      11.681  27.194   4.845  1.00  0.58           O  
ATOM   1026  H   GLY A  64       7.883  28.465   4.064  1.00  0.58           H  
ATOM   1027 1HA  GLY A  64      10.139  29.036   3.753  1.00  0.58           H  
ATOM   1028 2HA  GLY A  64      10.278  29.512   5.429  1.00  0.58           H  
ATOM   1029  N   GLU A  65       9.703  26.481   5.658  1.00  0.58           N  
ATOM   1030  CA  GLU A  65      10.213  25.170   6.035  1.00  0.58           C  
ATOM   1031  C   GLU A  65       9.971  24.117   4.971  1.00  0.58           C  
ATOM   1032  O   GLU A  65       9.090  24.268   4.123  1.00  0.58           O  
ATOM   1033  CB  GLU A  65       9.583  24.728   7.342  1.00  0.58           C  
ATOM   1034  CG  GLU A  65       9.882  25.627   8.535  1.00  0.58           C  
ATOM   1035  CD  GLU A  65      11.325  25.613   8.955  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65      12.105  24.943   8.330  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65      11.644  26.223   9.947  1.00  0.58           O  
ATOM   1038  H   GLU A  65       8.724  26.694   5.867  1.00  0.58           H  
ATOM   1039  HA  GLU A  65      11.290  25.253   6.185  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65       8.515  24.752   7.231  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65       9.875  23.703   7.579  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65       9.590  26.650   8.283  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65       9.264  25.302   9.371  1.00  0.58           H  
ATOM   1044  N   SER A  66      10.766  23.049   5.016  1.00  0.58           N  
ATOM   1045  CA  SER A  66      10.608  21.948   4.072  1.00  0.58           C  
ATOM   1046  C   SER A  66      10.101  20.700   4.761  1.00  0.58           C  
ATOM   1047  O   SER A  66      10.572  20.348   5.846  1.00  0.58           O  
ATOM   1048  CB  SER A  66      11.926  21.671   3.389  1.00  0.58           C  
ATOM   1049  OG  SER A  66      12.336  22.790   2.622  1.00  0.58           O  
ATOM   1050  H   SER A  66      11.480  22.998   5.734  1.00  0.58           H  
ATOM   1051  HA  SER A  66       9.872  22.220   3.327  1.00  0.58           H  
ATOM   1052 1HB  SER A  66      12.688  21.429   4.132  1.00  0.58           H  
ATOM   1053 2HB  SER A  66      11.816  20.806   2.754  1.00  0.58           H  
ATOM   1054  HG  SER A  66      11.536  23.121   2.195  1.00  0.58           H  
ATOM   1055  N   TYR A  67       9.129  20.055   4.121  1.00  0.60           N  
ATOM   1056  CA  TYR A  67       8.484  18.871   4.660  1.00  0.60           C  
ATOM   1057  C   TYR A  67       8.322  17.729   3.672  1.00  0.60           C  
ATOM   1058  O   TYR A  67       8.205  17.929   2.460  1.00  0.60           O  
ATOM   1059  CB  TYR A  67       7.073  19.222   5.135  1.00  0.60           C  
ATOM   1060  CG  TYR A  67       6.995  20.289   6.175  1.00  0.60           C  
ATOM   1061  CD1 TYR A  67       6.937  21.591   5.772  1.00  0.60           C  
ATOM   1062  CD2 TYR A  67       6.956  19.980   7.516  1.00  0.60           C  
ATOM   1063  CE1 TYR A  67       6.831  22.595   6.695  1.00  0.60           C  
ATOM   1064  CE2 TYR A  67       6.850  20.987   8.449  1.00  0.60           C  
ATOM   1065  CZ  TYR A  67       6.783  22.296   8.030  1.00  0.60           C  
ATOM   1066  OH  TYR A  67       6.660  23.313   8.936  1.00  0.60           O  
ATOM   1067  H   TYR A  67       8.799  20.427   3.230  1.00  0.60           H  
ATOM   1068  HA  TYR A  67       9.073  18.508   5.497  1.00  0.60           H  
ATOM   1069 1HB  TYR A  67       6.474  19.535   4.283  1.00  0.60           H  
ATOM   1070 2HB  TYR A  67       6.620  18.325   5.537  1.00  0.60           H  
ATOM   1071  HD1 TYR A  67       6.970  21.824   4.708  1.00  0.60           H  
ATOM   1072  HD2 TYR A  67       7.004  18.943   7.835  1.00  0.60           H  
ATOM   1073  HE1 TYR A  67       6.779  23.630   6.367  1.00  0.60           H  
ATOM   1074  HE2 TYR A  67       6.813  20.749   9.511  1.00  0.60           H  
ATOM   1075  HH  TYR A  67       6.652  22.948   9.830  1.00  0.60           H  
ATOM   1076  N   LEU A  68       8.250  16.527   4.214  1.00  0.63           N  
ATOM   1077  CA  LEU A  68       7.818  15.353   3.480  1.00  0.63           C  
ATOM   1078  C   LEU A  68       6.381  15.068   3.850  1.00  0.63           C  
ATOM   1079  O   LEU A  68       6.054  14.919   5.032  1.00  0.63           O  
ATOM   1080  CB  LEU A  68       8.712  14.148   3.759  1.00  0.63           C  
ATOM   1081  CG  LEU A  68       8.221  12.781   3.234  1.00  0.63           C  
ATOM   1082  CD1 LEU A  68       8.127  12.745   1.715  1.00  0.63           C  
ATOM   1083  CD2 LEU A  68       9.198  11.746   3.720  1.00  0.63           C  
ATOM   1084  H   LEU A  68       8.448  16.435   5.209  1.00  0.63           H  
ATOM   1085  HA  LEU A  68       7.859  15.564   2.414  1.00  0.63           H  
ATOM   1086 1HB  LEU A  68       9.662  14.326   3.283  1.00  0.63           H  
ATOM   1087 2HB  LEU A  68       8.869  14.067   4.835  1.00  0.63           H  
ATOM   1088  HG  LEU A  68       7.226  12.578   3.638  1.00  0.63           H  
ATOM   1089 1HD1 LEU A  68       7.780  11.763   1.399  1.00  0.63           H  
ATOM   1090 2HD1 LEU A  68       7.428  13.496   1.372  1.00  0.63           H  
ATOM   1091 3HD1 LEU A  68       9.091  12.928   1.301  1.00  0.63           H  
ATOM   1092 1HD2 LEU A  68       8.877  10.759   3.392  1.00  0.63           H  
ATOM   1093 2HD2 LEU A  68      10.184  11.960   3.314  1.00  0.63           H  
ATOM   1094 3HD2 LEU A  68       9.242  11.780   4.811  1.00  0.63           H  
ATOM   1095  N   LEU A  69       5.514  15.036   2.853  1.00  0.66           N  
ATOM   1096  CA  LEU A  69       4.112  14.800   3.101  1.00  0.66           C  
ATOM   1097  C   LEU A  69       3.766  13.440   2.521  1.00  0.66           C  
ATOM   1098  O   LEU A  69       4.040  13.172   1.349  1.00  0.66           O  
ATOM   1099  CB  LEU A  69       3.269  15.893   2.427  1.00  0.66           C  
ATOM   1100  CG  LEU A  69       3.502  17.341   2.954  1.00  0.66           C  
ATOM   1101  CD1 LEU A  69       4.659  17.992   2.154  1.00  0.66           C  
ATOM   1102  CD2 LEU A  69       2.217  18.146   2.851  1.00  0.66           C  
ATOM   1103  H   LEU A  69       5.843  15.183   1.903  1.00  0.66           H  
ATOM   1104  HA  LEU A  69       3.920  14.790   4.173  1.00  0.66           H  
ATOM   1105 1HB  LEU A  69       3.478  15.886   1.357  1.00  0.66           H  
ATOM   1106 2HB  LEU A  69       2.221  15.657   2.585  1.00  0.66           H  
ATOM   1107  HG  LEU A  69       3.814  17.298   3.989  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  69       4.844  18.997   2.528  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  69       5.566  17.402   2.254  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  69       4.388  18.045   1.099  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  69       2.386  19.156   3.230  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  69       1.901  18.196   1.809  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  69       1.447  17.662   3.441  1.00  0.66           H  
ATOM   1114  N   ARG A  70       3.130  12.590   3.317  1.00  0.70           N  
ATOM   1115  CA  ARG A  70       2.769  11.258   2.851  1.00  0.70           C  
ATOM   1116  C   ARG A  70       1.261  11.112   2.709  1.00  0.70           C  
ATOM   1117  O   ARG A  70       0.507  11.693   3.494  1.00  0.70           O  
ATOM   1118  CB  ARG A  70       3.291  10.191   3.803  1.00  0.70           C  
ATOM   1119  CG  ARG A  70       4.827  10.081   3.932  1.00  0.70           C  
ATOM   1120  CD  ARG A  70       5.195   9.002   4.916  1.00  0.70           C  
ATOM   1121  NE  ARG A  70       6.642   8.770   5.030  1.00  0.70           N  
ATOM   1122  CZ  ARG A  70       7.469   9.472   5.842  1.00  0.70           C  
ATOM   1123  NH1 ARG A  70       7.009  10.451   6.570  1.00  0.70           N  
ATOM   1124  NH2 ARG A  70       8.756   9.197   5.925  1.00  0.70           N  
ATOM   1125  H   ARG A  70       2.943  12.857   4.282  1.00  0.70           H  
ATOM   1126  HA  ARG A  70       3.222  11.105   1.880  1.00  0.70           H  
ATOM   1127 1HB  ARG A  70       2.892  10.379   4.800  1.00  0.70           H  
ATOM   1128 2HB  ARG A  70       2.920   9.216   3.483  1.00  0.70           H  
ATOM   1129 1HG  ARG A  70       5.261   9.836   2.961  1.00  0.70           H  
ATOM   1130 2HG  ARG A  70       5.234  11.030   4.286  1.00  0.70           H  
ATOM   1131 1HD  ARG A  70       4.817   9.277   5.901  1.00  0.70           H  
ATOM   1132 2HD  ARG A  70       4.727   8.066   4.601  1.00  0.70           H  
ATOM   1133  HE  ARG A  70       7.042   8.019   4.484  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  70       6.034  10.694   6.537  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  70       7.673  10.975   7.163  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  70       9.163   8.450   5.383  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  70       9.333   9.776   6.564  1.00  0.70           H  
ATOM   1138  N   SER A  71       0.837  10.272   1.755  1.00  0.73           N  
ATOM   1139  CA  SER A  71      -0.580   9.976   1.469  1.00  0.73           C  
ATOM   1140  C   SER A  71      -1.404  11.238   1.138  1.00  0.73           C  
ATOM   1141  O   SER A  71      -2.448  11.523   1.750  1.00  0.73           O  
ATOM   1142  CB  SER A  71      -1.217   9.218   2.615  1.00  0.73           C  
ATOM   1143  OG  SER A  71      -0.568   8.000   2.846  1.00  0.73           O  
ATOM   1144  H   SER A  71       1.559   9.846   1.167  1.00  0.73           H  
ATOM   1145  HA  SER A  71      -0.606   9.328   0.593  1.00  0.73           H  
ATOM   1146 1HB  SER A  71      -1.207   9.810   3.490  1.00  0.73           H  
ATOM   1147 2HB  SER A  71      -2.244   9.024   2.390  1.00  0.73           H  
ATOM   1148  HG  SER A  71      -1.098   7.537   3.507  1.00  0.73           H  
ATOM   1149  N   VAL A  72      -0.906  11.973   0.154  1.00  0.77           N  
ATOM   1150  CA  VAL A  72      -1.504  13.193  -0.341  1.00  0.77           C  
ATOM   1151  C   VAL A  72      -2.291  12.867  -1.616  1.00  0.77           C  
ATOM   1152  O   VAL A  72      -1.825  12.069  -2.424  1.00  0.77           O  
ATOM   1153  CB  VAL A  72      -0.389  14.206  -0.622  1.00  0.77           C  
ATOM   1154  CG1 VAL A  72      -0.951  15.428  -1.128  1.00  0.77           C  
ATOM   1155  CG2 VAL A  72       0.416  14.434   0.639  1.00  0.77           C  
ATOM   1156  H   VAL A  72      -0.036  11.680  -0.289  1.00  0.77           H  
ATOM   1157  HA  VAL A  72      -2.178  13.590   0.413  1.00  0.77           H  
ATOM   1158  HB  VAL A  72       0.269  13.811  -1.398  1.00  0.77           H  
ATOM   1159 1HG1 VAL A  72      -0.150  16.126  -1.339  1.00  0.77           H  
ATOM   1160 2HG1 VAL A  72      -1.499  15.206  -2.039  1.00  0.77           H  
ATOM   1161 3HG1 VAL A  72      -1.620  15.859  -0.391  1.00  0.77           H  
ATOM   1162 1HG2 VAL A  72       1.211  15.142   0.427  1.00  0.77           H  
ATOM   1163 2HG2 VAL A  72      -0.228  14.822   1.414  1.00  0.77           H  
ATOM   1164 3HG2 VAL A  72       0.851  13.492   0.969  1.00  0.77           H  
ATOM   1165  N   VAL A  73      -3.506  13.398  -1.764  1.00  0.82           N  
ATOM   1166  CA  VAL A  73      -4.334  13.095  -2.937  1.00  0.82           C  
ATOM   1167  C   VAL A  73      -4.533  14.294  -3.853  1.00  0.82           C  
ATOM   1168  O   VAL A  73      -4.795  15.410  -3.398  1.00  0.82           O  
ATOM   1169  CB  VAL A  73      -5.701  12.541  -2.518  1.00  0.82           C  
ATOM   1170  CG1 VAL A  73      -6.563  12.262  -3.752  1.00  0.82           C  
ATOM   1171  CG2 VAL A  73      -5.488  11.294  -1.767  1.00  0.82           C  
ATOM   1172  H   VAL A  73      -3.843  14.038  -1.053  1.00  0.82           H  
ATOM   1173  HA  VAL A  73      -3.833  12.317  -3.507  1.00  0.82           H  
ATOM   1174  HB  VAL A  73      -6.221  13.270  -1.896  1.00  0.82           H  
ATOM   1175 1HG1 VAL A  73      -7.523  11.858  -3.441  1.00  0.82           H  
ATOM   1176 2HG1 VAL A  73      -6.731  13.179  -4.313  1.00  0.82           H  
ATOM   1177 3HG1 VAL A  73      -6.051  11.533  -4.388  1.00  0.82           H  
ATOM   1178 1HG2 VAL A  73      -6.441  10.877  -1.464  1.00  0.82           H  
ATOM   1179 2HG2 VAL A  73      -4.973  10.595  -2.419  1.00  0.82           H  
ATOM   1180 3HG2 VAL A  73      -4.882  11.498  -0.887  1.00  0.82           H  
ATOM   1181  N   VAL A  74      -4.367  14.061  -5.150  1.00  0.89           N  
ATOM   1182  CA  VAL A  74      -4.479  15.113  -6.154  1.00  0.89           C  
ATOM   1183  C   VAL A  74      -5.913  15.401  -6.624  1.00  0.89           C  
ATOM   1184  O   VAL A  74      -6.667  14.497  -6.991  1.00  0.89           O  
ATOM   1185  CB  VAL A  74      -3.653  14.701  -7.366  1.00  0.89           C  
ATOM   1186  CG1 VAL A  74      -3.736  15.782  -8.488  1.00  0.89           C  
ATOM   1187  CG2 VAL A  74      -2.267  14.371  -6.891  1.00  0.89           C  
ATOM   1188  H   VAL A  74      -4.115  13.112  -5.441  1.00  0.89           H  
ATOM   1189  HA  VAL A  74      -4.066  16.030  -5.734  1.00  0.89           H  
ATOM   1190  HB  VAL A  74      -4.082  13.794  -7.796  1.00  0.89           H  
ATOM   1191 1HG1 VAL A  74      -3.161  15.459  -9.356  1.00  0.89           H  
ATOM   1192 2HG1 VAL A  74      -4.769  15.936  -8.787  1.00  0.89           H  
ATOM   1193 3HG1 VAL A  74      -3.335  16.722  -8.116  1.00  0.89           H  
ATOM   1194 1HG2 VAL A  74      -1.667  14.028  -7.733  1.00  0.89           H  
ATOM   1195 2HG2 VAL A  74      -1.826  15.237  -6.441  1.00  0.89           H  
ATOM   1196 3HG2 VAL A  74      -2.318  13.581  -6.147  1.00  0.89           H  
ATOM   1197  N   GLY A  75      -6.292  16.673  -6.619  1.00  0.98           N  
ATOM   1198  CA  GLY A  75      -7.582  17.109  -7.135  1.00  0.98           C  
ATOM   1199  C   GLY A  75      -7.372  18.284  -8.092  1.00  0.98           C  
ATOM   1200  O   GLY A  75      -6.229  18.653  -8.392  1.00  0.98           O  
ATOM   1201  H   GLY A  75      -5.656  17.372  -6.261  1.00  0.98           H  
ATOM   1202 1HA  GLY A  75      -8.072  16.288  -7.659  1.00  0.98           H  
ATOM   1203 2HA  GLY A  75      -8.228  17.410  -6.311  1.00  0.98           H  
ATOM   1204  N   GLU A  76      -8.470  18.894  -8.538  1.00  1.09           N  
ATOM   1205  CA  GLU A  76      -8.389  20.025  -9.462  1.00  1.09           C  
ATOM   1206  C   GLU A  76      -9.544  20.988  -9.207  1.00  1.09           C  
ATOM   1207  O   GLU A  76     -10.707  20.579  -9.180  1.00  1.09           O  
ATOM   1208  CB  GLU A  76      -8.414  19.498 -10.907  1.00  1.09           C  
ATOM   1209  CG  GLU A  76      -8.268  20.521 -12.022  1.00  1.09           C  
ATOM   1210  CD  GLU A  76      -8.238  19.855 -13.403  1.00  1.09           C  
ATOM   1211  OE1 GLU A  76      -8.286  18.643 -13.471  1.00  1.09           O  
ATOM   1212  OE2 GLU A  76      -8.185  20.558 -14.383  1.00  1.09           O  
ATOM   1213  H   GLU A  76      -9.378  18.561  -8.245  1.00  1.09           H  
ATOM   1214  HA  GLU A  76      -7.455  20.554  -9.288  1.00  1.09           H  
ATOM   1215 1HB  GLU A  76      -7.593  18.797 -11.031  1.00  1.09           H  
ATOM   1216 2HB  GLU A  76      -9.339  18.952 -11.076  1.00  1.09           H  
ATOM   1217 1HG  GLU A  76      -9.096  21.228 -11.977  1.00  1.09           H  
ATOM   1218 2HG  GLU A  76      -7.341  21.078 -11.869  1.00  1.09           H  
ATOM   1219  N   TYR A  77      -9.209  22.261  -8.992  1.00  1.17           N  
ATOM   1220  CA  TYR A  77     -10.209  23.282  -8.693  1.00  1.17           C  
ATOM   1221  C   TYR A  77      -9.928  24.564  -9.464  1.00  1.17           C  
ATOM   1222  O   TYR A  77      -8.793  25.031  -9.494  1.00  1.17           O  
ATOM   1223  CB  TYR A  77     -10.215  23.569  -7.183  1.00  1.17           C  
ATOM   1224  CG  TYR A  77     -10.537  22.353  -6.316  1.00  1.17           C  
ATOM   1225  CD1 TYR A  77      -9.519  21.507  -5.928  1.00  1.17           C  
ATOM   1226  CD2 TYR A  77     -11.837  22.090  -5.922  1.00  1.17           C  
ATOM   1227  CE1 TYR A  77      -9.782  20.399  -5.153  1.00  1.17           C  
ATOM   1228  CE2 TYR A  77     -12.114  20.981  -5.141  1.00  1.17           C  
ATOM   1229  CZ  TYR A  77     -11.095  20.132  -4.754  1.00  1.17           C  
ATOM   1230  OH  TYR A  77     -11.383  19.015  -3.968  1.00  1.17           O  
ATOM   1231  H   TYR A  77      -8.224  22.517  -9.064  1.00  1.17           H  
ATOM   1232  HA  TYR A  77     -11.188  22.915  -8.997  1.00  1.17           H  
ATOM   1233 1HB  TYR A  77      -9.235  23.949  -6.881  1.00  1.17           H  
ATOM   1234 2HB  TYR A  77     -10.948  24.346  -6.965  1.00  1.17           H  
ATOM   1235  HD1 TYR A  77      -8.508  21.724  -6.246  1.00  1.17           H  
ATOM   1236  HD2 TYR A  77     -12.643  22.757  -6.228  1.00  1.17           H  
ATOM   1237  HE1 TYR A  77      -8.967  19.743  -4.860  1.00  1.17           H  
ATOM   1238  HE2 TYR A  77     -13.139  20.775  -4.834  1.00  1.17           H  
ATOM   1239  HH  TYR A  77     -12.334  18.973  -3.812  1.00  1.17           H  
ATOM   1240  N   ASN A  78     -10.956  25.156 -10.066  1.00  1.20           N  
ATOM   1241  CA  ASN A  78     -10.793  26.416 -10.802  1.00  1.20           C  
ATOM   1242  C   ASN A  78      -9.656  26.334 -11.830  1.00  1.20           C  
ATOM   1243  O   ASN A  78      -8.869  27.273 -11.977  1.00  1.20           O  
ATOM   1244  CB  ASN A  78     -10.569  27.571  -9.841  1.00  1.20           C  
ATOM   1245  CG  ASN A  78     -11.758  27.810  -8.943  1.00  1.20           C  
ATOM   1246  OD1 ASN A  78     -12.912  27.686  -9.370  1.00  1.20           O  
ATOM   1247  ND2 ASN A  78     -11.497  28.148  -7.707  1.00  1.20           N  
ATOM   1248  H   ASN A  78     -11.870  24.730 -10.009  1.00  1.20           H  
ATOM   1249  HA  ASN A  78     -11.711  26.607 -11.363  1.00  1.20           H  
ATOM   1250 1HB  ASN A  78      -9.689  27.386  -9.225  1.00  1.20           H  
ATOM   1251 2HB  ASN A  78     -10.375  28.478 -10.413  1.00  1.20           H  
ATOM   1252 1HD2 ASN A  78     -12.246  28.321  -7.066  1.00  1.20           H  
ATOM   1253 2HD2 ASN A  78     -10.549  28.238  -7.405  1.00  1.20           H  
ATOM   1254  N   ASP A  79      -9.576  25.190 -12.520  1.00  1.16           N  
ATOM   1255  CA  ASP A  79      -8.573  24.878 -13.548  1.00  1.16           C  
ATOM   1256  C   ASP A  79      -7.126  24.750 -13.018  1.00  1.16           C  
ATOM   1257  O   ASP A  79      -6.184  24.673 -13.810  1.00  1.16           O  
ATOM   1258  CB  ASP A  79      -8.605  25.927 -14.676  1.00  1.16           C  
ATOM   1259  CG  ASP A  79      -9.967  26.001 -15.398  1.00  1.16           C  
ATOM   1260  OD1 ASP A  79     -10.535  24.974 -15.677  1.00  1.16           O  
ATOM   1261  OD2 ASP A  79     -10.423  27.092 -15.645  1.00  1.16           O  
ATOM   1262  H   ASP A  79     -10.264  24.481 -12.315  1.00  1.16           H  
ATOM   1263  HA  ASP A  79      -8.840  23.914 -13.983  1.00  1.16           H  
ATOM   1264 1HB  ASP A  79      -8.344  26.910 -14.298  1.00  1.16           H  
ATOM   1265 2HB  ASP A  79      -7.848  25.667 -15.416  1.00  1.16           H  
ATOM   1266  N   ARG A  80      -6.938  24.705 -11.694  1.00  1.07           N  
ATOM   1267  CA  ARG A  80      -5.609  24.548 -11.104  1.00  1.07           C  
ATOM   1268  C   ARG A  80      -5.487  23.228 -10.347  1.00  1.07           C  
ATOM   1269  O   ARG A  80      -6.455  22.741  -9.761  1.00  1.07           O  
ATOM   1270  CB  ARG A  80      -5.313  25.675 -10.121  1.00  1.07           C  
ATOM   1271  CG  ARG A  80      -4.812  26.991 -10.718  1.00  1.07           C  
ATOM   1272  CD  ARG A  80      -5.919  27.794 -11.313  1.00  1.07           C  
ATOM   1273  NE  ARG A  80      -5.478  29.112 -11.733  1.00  1.07           N  
ATOM   1274  CZ  ARG A  80      -6.273  30.035 -12.312  1.00  1.07           C  
ATOM   1275  NH1 ARG A  80      -7.548  29.776 -12.516  1.00  1.07           N  
ATOM   1276  NH2 ARG A  80      -5.770  31.205 -12.677  1.00  1.07           N  
ATOM   1277  H   ARG A  80      -7.727  24.806 -11.061  1.00  1.07           H  
ATOM   1278  HA  ARG A  80      -4.866  24.564 -11.900  1.00  1.07           H  
ATOM   1279 1HB  ARG A  80      -6.223  25.901  -9.563  1.00  1.07           H  
ATOM   1280 2HB  ARG A  80      -4.569  25.332  -9.399  1.00  1.07           H  
ATOM   1281 1HG  ARG A  80      -4.339  27.586  -9.939  1.00  1.07           H  
ATOM   1282 2HG  ARG A  80      -4.089  26.778 -11.505  1.00  1.07           H  
ATOM   1283 1HD  ARG A  80      -6.301  27.286 -12.186  1.00  1.07           H  
ATOM   1284 2HD  ARG A  80      -6.722  27.912 -10.584  1.00  1.07           H  
ATOM   1285  HE  ARG A  80      -4.507  29.349 -11.595  1.00  1.07           H  
ATOM   1286 1HH1 ARG A  80      -7.956  28.867 -12.225  1.00  1.07           H  
ATOM   1287 2HH1 ARG A  80      -8.142  30.462 -12.952  1.00  1.07           H  
ATOM   1288 1HH2 ARG A  80      -4.791  31.405 -12.522  1.00  1.07           H  
ATOM   1289 2HH2 ARG A  80      -6.364  31.895 -13.111  1.00  1.07           H  
ATOM   1290  N   PHE A  81      -4.288  22.658 -10.301  1.00  0.97           N  
ATOM   1291  CA  PHE A  81      -4.139  21.442  -9.509  1.00  0.97           C  
ATOM   1292  C   PHE A  81      -3.987  21.780  -8.042  1.00  0.97           C  
ATOM   1293  O   PHE A  81      -3.432  22.822  -7.680  1.00  0.97           O  
ATOM   1294  CB  PHE A  81      -3.002  20.563 -10.009  1.00  0.97           C  
ATOM   1295  CG  PHE A  81      -3.388  19.901 -11.293  1.00  0.97           C  
ATOM   1296  CD1 PHE A  81      -2.895  20.341 -12.510  1.00  0.97           C  
ATOM   1297  CD2 PHE A  81      -4.294  18.849 -11.282  1.00  0.97           C  
ATOM   1298  CE1 PHE A  81      -3.295  19.737 -13.688  1.00  0.97           C  
ATOM   1299  CE2 PHE A  81      -4.695  18.252 -12.448  1.00  0.97           C  
ATOM   1300  CZ  PHE A  81      -4.197  18.694 -13.655  1.00  0.97           C  
ATOM   1301  H   PHE A  81      -3.502  23.057 -10.795  1.00  0.97           H  
ATOM   1302  HA  PHE A  81      -5.048  20.848  -9.613  1.00  0.97           H  
ATOM   1303 1HB  PHE A  81      -2.100  21.149 -10.166  1.00  0.97           H  
ATOM   1304 2HB  PHE A  81      -2.781  19.784  -9.280  1.00  0.97           H  
ATOM   1305  HD1 PHE A  81      -2.188  21.170 -12.532  1.00  0.97           H  
ATOM   1306  HD2 PHE A  81      -4.698  18.498 -10.329  1.00  0.97           H  
ATOM   1307  HE1 PHE A  81      -2.902  20.086 -14.642  1.00  0.97           H  
ATOM   1308  HE2 PHE A  81      -5.410  17.429 -12.423  1.00  0.97           H  
ATOM   1309  HZ  PHE A  81      -4.519  18.212 -14.578  1.00  0.97           H  
ATOM   1310  N   GLN A  82      -4.495  20.881  -7.216  1.00  0.88           N  
ATOM   1311  CA  GLN A  82      -4.457  21.029  -5.772  1.00  0.88           C  
ATOM   1312  C   GLN A  82      -4.227  19.705  -5.084  1.00  0.88           C  
ATOM   1313  O   GLN A  82      -4.738  18.677  -5.518  1.00  0.88           O  
ATOM   1314  CB  GLN A  82      -5.776  21.618  -5.281  1.00  0.88           C  
ATOM   1315  CG  GLN A  82      -5.858  21.890  -3.790  1.00  0.88           C  
ATOM   1316  CD  GLN A  82      -7.124  22.621  -3.412  1.00  0.88           C  
ATOM   1317  OE1 GLN A  82      -7.590  23.514  -4.132  1.00  0.88           O  
ATOM   1318  NE2 GLN A  82      -7.700  22.249  -2.283  1.00  0.88           N  
ATOM   1319  H   GLN A  82      -4.961  20.067  -7.618  1.00  0.88           H  
ATOM   1320  HA  GLN A  82      -3.642  21.697  -5.516  1.00  0.88           H  
ATOM   1321 1HB  GLN A  82      -5.983  22.548  -5.814  1.00  0.88           H  
ATOM   1322 2HB  GLN A  82      -6.565  20.917  -5.522  1.00  0.88           H  
ATOM   1323 1HG  GLN A  82      -5.840  20.946  -3.246  1.00  0.88           H  
ATOM   1324 2HG  GLN A  82      -5.017  22.496  -3.496  1.00  0.88           H  
ATOM   1325 1HE2 GLN A  82      -8.543  22.688  -1.970  1.00  0.88           H  
ATOM   1326 2HE2 GLN A  82      -7.288  21.524  -1.731  1.00  0.88           H  
ATOM   1327  N   VAL A  83      -3.466  19.717  -4.010  1.00  0.83           N  
ATOM   1328  CA  VAL A  83      -3.270  18.480  -3.277  1.00  0.83           C  
ATOM   1329  C   VAL A  83      -3.835  18.520  -1.873  1.00  0.83           C  
ATOM   1330  O   VAL A  83      -3.790  19.542  -1.196  1.00  0.83           O  
ATOM   1331  CB  VAL A  83      -1.790  18.138  -3.255  1.00  0.83           C  
ATOM   1332  CG1 VAL A  83      -1.363  17.788  -4.583  1.00  0.83           C  
ATOM   1333  CG2 VAL A  83      -0.984  19.312  -2.753  1.00  0.83           C  
ATOM   1334  H   VAL A  83      -3.036  20.592  -3.707  1.00  0.83           H  
ATOM   1335  HA  VAL A  83      -3.778  17.680  -3.810  1.00  0.83           H  
ATOM   1336  HB  VAL A  83      -1.650  17.332  -2.649  1.00  0.83           H  
ATOM   1337 1HG1 VAL A  83      -0.331  17.532  -4.537  1.00  0.83           H  
ATOM   1338 2HG1 VAL A  83      -1.941  16.942  -4.926  1.00  0.83           H  
ATOM   1339 3HG1 VAL A  83      -1.518  18.616  -5.234  1.00  0.83           H  
ATOM   1340 1HG2 VAL A  83       0.074  19.052  -2.740  1.00  0.83           H  
ATOM   1341 2HG2 VAL A  83      -1.136  20.169  -3.408  1.00  0.83           H  
ATOM   1342 3HG2 VAL A  83      -1.306  19.557  -1.754  1.00  0.83           H  
ATOM   1343  N   GLN A  84      -4.364  17.393  -1.432  1.00  0.81           N  
ATOM   1344  CA  GLN A  84      -4.944  17.342  -0.109  1.00  0.81           C  
ATOM   1345  C   GLN A  84      -4.295  16.302   0.754  1.00  0.81           C  
ATOM   1346  O   GLN A  84      -4.023  15.180   0.328  1.00  0.81           O  
ATOM   1347  CB  GLN A  84      -6.441  17.102  -0.238  1.00  0.81           C  
ATOM   1348  CG  GLN A  84      -7.102  18.250  -0.973  1.00  0.81           C  
ATOM   1349  CD  GLN A  84      -8.577  18.168  -1.153  1.00  0.81           C  
ATOM   1350  OE1 GLN A  84      -9.373  17.993  -0.223  1.00  0.81           O  
ATOM   1351  NE2 GLN A  84      -8.950  18.331  -2.410  1.00  0.81           N  
ATOM   1352  H   GLN A  84      -4.406  16.580  -2.042  1.00  0.81           H  
ATOM   1353  HA  GLN A  84      -4.795  18.303   0.375  1.00  0.81           H  
ATOM   1354 1HB  GLN A  84      -6.622  16.175  -0.786  1.00  0.81           H  
ATOM   1355 2HB  GLN A  84      -6.886  17.006   0.754  1.00  0.81           H  
ATOM   1356 1HG  GLN A  84      -6.869  19.154  -0.455  1.00  0.81           H  
ATOM   1357 2HG  GLN A  84      -6.674  18.293  -1.974  1.00  0.81           H  
ATOM   1358 1HE2 GLN A  84      -9.919  18.338  -2.695  1.00  0.81           H  
ATOM   1359 2HE2 GLN A  84      -8.245  18.466  -3.103  1.00  0.81           H  
ATOM   1360  N   VAL A  85      -4.079  16.662   1.995  1.00  0.82           N  
ATOM   1361  CA  VAL A  85      -3.444  15.742   2.906  1.00  0.82           C  
ATOM   1362  C   VAL A  85      -4.574  14.981   3.602  1.00  0.82           C  
ATOM   1363  O   VAL A  85      -5.413  15.582   4.278  1.00  0.82           O  
ATOM   1364  CB  VAL A  85      -2.552  16.546   3.844  1.00  0.82           C  
ATOM   1365  CG1 VAL A  85      -1.882  15.677   4.750  1.00  0.82           C  
ATOM   1366  CG2 VAL A  85      -1.559  17.372   3.022  1.00  0.82           C  
ATOM   1367  H   VAL A  85      -4.342  17.602   2.296  1.00  0.82           H  
ATOM   1368  HA  VAL A  85      -2.826  15.036   2.350  1.00  0.82           H  
ATOM   1369  HB  VAL A  85      -3.172  17.207   4.435  1.00  0.82           H  
ATOM   1370 1HG1 VAL A  85      -1.269  16.259   5.408  1.00  0.82           H  
ATOM   1371 2HG1 VAL A  85      -2.634  15.142   5.303  1.00  0.82           H  
ATOM   1372 3HG1 VAL A  85      -1.256  14.979   4.193  1.00  0.82           H  
ATOM   1373 1HG2 VAL A  85      -0.934  17.957   3.688  1.00  0.82           H  
ATOM   1374 2HG2 VAL A  85      -0.937  16.717   2.432  1.00  0.82           H  
ATOM   1375 3HG2 VAL A  85      -2.110  18.046   2.358  1.00  0.82           H  
ATOM   1376  N   ASN A  86      -4.637  13.671   3.350  1.00  0.84           N  
ATOM   1377  CA  ASN A  86      -5.780  12.842   3.736  1.00  0.84           C  
ATOM   1378  C   ASN A  86      -5.631  12.127   5.081  1.00  0.84           C  
ATOM   1379  O   ASN A  86      -4.618  12.246   5.770  1.00  0.84           O  
ATOM   1380  CB  ASN A  86      -6.021  11.851   2.598  1.00  0.84           C  
ATOM   1381  CG  ASN A  86      -7.476  11.402   2.411  1.00  0.84           C  
ATOM   1382  OD1 ASN A  86      -8.270  11.306   3.353  1.00  0.84           O  
ATOM   1383  ND2 ASN A  86      -7.836  11.163   1.177  1.00  0.84           N  
ATOM   1384  H   ASN A  86      -3.887  13.216   2.817  1.00  0.84           H  
ATOM   1385  HA  ASN A  86      -6.652  13.491   3.816  1.00  0.84           H  
ATOM   1386 1HB  ASN A  86      -5.659  12.281   1.660  1.00  0.84           H  
ATOM   1387 2HB  ASN A  86      -5.417  10.964   2.794  1.00  0.84           H  
ATOM   1388 1HD2 ASN A  86      -8.774  10.880   0.975  1.00  0.84           H  
ATOM   1389 2HD2 ASN A  86      -7.177  11.290   0.434  1.00  0.84           H  
ATOM   1390  N   LYS A  87      -6.671  11.414   5.485  1.00  0.84           N  
ATOM   1391  CA  LYS A  87      -6.597  10.647   6.711  1.00  0.84           C  
ATOM   1392  C   LYS A  87      -5.497   9.624   6.517  1.00  0.84           C  
ATOM   1393  O   LYS A  87      -5.276   9.161   5.399  1.00  0.84           O  
ATOM   1394  CB  LYS A  87      -7.925   9.977   7.039  1.00  0.84           C  
ATOM   1395  CG  LYS A  87      -9.043  10.940   7.427  1.00  0.84           C  
ATOM   1396  CD  LYS A  87     -10.317  10.176   7.771  1.00  0.84           C  
ATOM   1397  CE  LYS A  87     -11.448  11.109   8.171  1.00  0.84           C  
ATOM   1398  NZ  LYS A  87     -12.704  10.354   8.464  1.00  0.84           N  
ATOM   1399  H   LYS A  87      -7.498  11.373   4.904  1.00  0.84           H  
ATOM   1400  HA  LYS A  87      -6.317  11.306   7.534  1.00  0.84           H  
ATOM   1401 1HB  LYS A  87      -8.263   9.404   6.174  1.00  0.84           H  
ATOM   1402 2HB  LYS A  87      -7.782   9.272   7.860  1.00  0.84           H  
ATOM   1403 1HG  LYS A  87      -8.734  11.535   8.293  1.00  0.84           H  
ATOM   1404 2HG  LYS A  87      -9.242  11.616   6.596  1.00  0.84           H  
ATOM   1405 1HD  LYS A  87     -10.631   9.589   6.906  1.00  0.84           H  
ATOM   1406 2HD  LYS A  87     -10.116   9.496   8.598  1.00  0.84           H  
ATOM   1407 1HE  LYS A  87     -11.153  11.666   9.059  1.00  0.84           H  
ATOM   1408 2HE  LYS A  87     -11.638  11.812   7.360  1.00  0.84           H  
ATOM   1409 1HZ  LYS A  87     -13.434  11.000   8.728  1.00  0.84           H  
ATOM   1410 2HZ  LYS A  87     -12.990   9.842   7.641  1.00  0.84           H  
ATOM   1411 3HZ  LYS A  87     -12.539   9.707   9.222  1.00  0.84           H  
ATOM   1412  N   ASN A  88      -4.803   9.295   7.602  1.00  0.82           N  
ATOM   1413  CA  ASN A  88      -3.663   8.367   7.625  1.00  0.82           C  
ATOM   1414  C   ASN A  88      -2.407   8.959   6.988  1.00  0.82           C  
ATOM   1415  O   ASN A  88      -1.399   8.264   6.830  1.00  0.82           O  
ATOM   1416  CB  ASN A  88      -3.990   7.062   6.923  1.00  0.82           C  
ATOM   1417  CG  ASN A  88      -5.195   6.370   7.524  1.00  0.82           C  
ATOM   1418  OD1 ASN A  88      -5.363   6.332   8.749  1.00  0.82           O  
ATOM   1419  ND2 ASN A  88      -6.037   5.831   6.680  1.00  0.82           N  
ATOM   1420  H   ASN A  88      -5.065   9.728   8.476  1.00  0.82           H  
ATOM   1421  HA  ASN A  88      -3.420   8.152   8.667  1.00  0.82           H  
ATOM   1422 1HB  ASN A  88      -4.122   7.188   5.857  1.00  0.82           H  
ATOM   1423 2HB  ASN A  88      -3.138   6.395   7.044  1.00  0.82           H  
ATOM   1424 1HD2 ASN A  88      -6.853   5.361   7.016  1.00  0.82           H  
ATOM   1425 2HD2 ASN A  88      -5.862   5.891   5.696  1.00  0.82           H  
ATOM   1426  N   SER A  89      -2.446  10.252   6.694  1.00  0.79           N  
ATOM   1427  CA  SER A  89      -1.297  10.980   6.204  1.00  0.79           C  
ATOM   1428  C   SER A  89      -0.357  11.328   7.309  1.00  0.79           C  
ATOM   1429  O   SER A  89      -0.653  11.149   8.493  1.00  0.79           O  
ATOM   1430  CB  SER A  89      -1.715  12.252   5.530  1.00  0.79           C  
ATOM   1431  OG  SER A  89      -2.326  13.067   6.456  1.00  0.79           O  
ATOM   1432  H   SER A  89      -3.317  10.776   6.779  1.00  0.79           H  
ATOM   1433  HA  SER A  89      -0.753  10.355   5.506  1.00  0.79           H  
ATOM   1434 1HB  SER A  89      -0.845  12.758   5.147  1.00  0.79           H  
ATOM   1435 2HB  SER A  89      -2.375  12.048   4.689  1.00  0.79           H  
ATOM   1436  HG  SER A  89      -3.260  12.808   6.430  1.00  0.79           H  
ATOM   1437  N   SER A  90       0.789  11.822   6.907  1.00  0.74           N  
ATOM   1438  CA  SER A  90       1.782  12.255   7.862  1.00  0.74           C  
ATOM   1439  C   SER A  90       2.665  13.324   7.266  1.00  0.74           C  
ATOM   1440  O   SER A  90       2.975  13.296   6.073  1.00  0.74           O  
ATOM   1441  CB  SER A  90       2.621  11.077   8.314  1.00  0.74           C  
ATOM   1442  OG  SER A  90       3.604  11.486   9.221  1.00  0.74           O  
ATOM   1443  H   SER A  90       0.930  11.910   5.901  1.00  0.74           H  
ATOM   1444  HA  SER A  90       1.273  12.673   8.729  1.00  0.74           H  
ATOM   1445 1HB  SER A  90       1.980  10.326   8.780  1.00  0.74           H  
ATOM   1446 2HB  SER A  90       3.090  10.616   7.447  1.00  0.74           H  
ATOM   1447  HG  SER A  90       4.053  12.231   8.804  1.00  0.74           H  
ATOM   1448  N   ILE A  91       3.049  14.288   8.093  1.00  0.69           N  
ATOM   1449  CA  ILE A  91       3.950  15.340   7.649  1.00  0.69           C  
ATOM   1450  C   ILE A  91       5.202  15.376   8.521  1.00  0.69           C  
ATOM   1451  O   ILE A  91       5.115  15.512   9.744  1.00  0.69           O  
ATOM   1452  CB  ILE A  91       3.253  16.711   7.635  1.00  0.69           C  
ATOM   1453  CG1 ILE A  91       2.034  16.687   6.674  1.00  0.69           C  
ATOM   1454  CG2 ILE A  91       4.233  17.754   7.195  1.00  0.69           C  
ATOM   1455  CD1 ILE A  91       1.199  17.951   6.703  1.00  0.69           C  
ATOM   1456  H   ILE A  91       2.735  14.273   9.053  1.00  0.69           H  
ATOM   1457  HA  ILE A  91       4.260  15.126   6.633  1.00  0.69           H  
ATOM   1458  HB  ILE A  91       2.889  16.952   8.635  1.00  0.69           H  
ATOM   1459 1HG1 ILE A  91       2.388  16.527   5.666  1.00  0.69           H  
ATOM   1460 2HG1 ILE A  91       1.395  15.856   6.942  1.00  0.69           H  
ATOM   1461 1HG2 ILE A  91       3.757  18.722   7.189  1.00  0.69           H  
ATOM   1462 2HG2 ILE A  91       5.066  17.763   7.885  1.00  0.69           H  
ATOM   1463 3HG2 ILE A  91       4.585  17.510   6.201  1.00  0.69           H  
ATOM   1464 1HD1 ILE A  91       0.369  17.859   6.010  1.00  0.69           H  
ATOM   1465 2HD1 ILE A  91       0.812  18.120   7.710  1.00  0.69           H  
ATOM   1466 3HD1 ILE A  91       1.811  18.792   6.413  1.00  0.69           H  
ATOM   1467  N   GLU A  92       6.360  15.233   7.879  1.00  0.65           N  
ATOM   1468  CA  GLU A  92       7.647  15.191   8.564  1.00  0.65           C  
ATOM   1469  C   GLU A  92       8.566  16.333   8.150  1.00  0.65           C  
ATOM   1470  O   GLU A  92       8.876  16.507   6.972  1.00  0.65           O  
ATOM   1471  CB  GLU A  92       8.317  13.840   8.257  1.00  0.65           C  
ATOM   1472  CG  GLU A  92       9.683  13.591   8.873  1.00  0.65           C  
ATOM   1473  CD  GLU A  92      10.233  12.209   8.501  1.00  0.65           C  
ATOM   1474  OE1 GLU A  92       9.519  11.459   7.848  1.00  0.65           O  
ATOM   1475  OE2 GLU A  92      11.345  11.905   8.868  1.00  0.65           O  
ATOM   1476  H   GLU A  92       6.334  15.129   6.866  1.00  0.65           H  
ATOM   1477  HA  GLU A  92       7.472  15.269   9.637  1.00  0.65           H  
ATOM   1478 1HB  GLU A  92       7.660  13.036   8.587  1.00  0.65           H  
ATOM   1479 2HB  GLU A  92       8.426  13.737   7.179  1.00  0.65           H  
ATOM   1480 1HG  GLU A  92      10.377  14.357   8.518  1.00  0.65           H  
ATOM   1481 2HG  GLU A  92       9.610  13.678   9.955  1.00  0.65           H  
ATOM   1482  N   LYS A  93       8.997  17.136   9.116  1.00  0.63           N  
ATOM   1483  CA  LYS A  93       9.913  18.229   8.798  1.00  0.63           C  
ATOM   1484  C   LYS A  93      11.242  17.654   8.341  1.00  0.63           C  
ATOM   1485  O   LYS A  93      11.779  16.751   8.984  1.00  0.63           O  
ATOM   1486  CB  LYS A  93      10.104  19.174   9.982  1.00  0.63           C  
ATOM   1487  CG  LYS A  93      11.014  20.343   9.667  1.00  0.63           C  
ATOM   1488  CD  LYS A  93      11.121  21.336  10.813  1.00  0.63           C  
ATOM   1489  CE  LYS A  93      12.139  22.407  10.461  1.00  0.63           C  
ATOM   1490  NZ  LYS A  93      12.265  23.464  11.513  1.00  0.63           N  
ATOM   1491  H   LYS A  93       8.708  16.976  10.072  1.00  0.63           H  
ATOM   1492  HA  LYS A  93       9.511  18.804   7.965  1.00  0.63           H  
ATOM   1493 1HB  LYS A  93       9.139  19.572  10.292  1.00  0.63           H  
ATOM   1494 2HB  LYS A  93      10.528  18.629  10.823  1.00  0.63           H  
ATOM   1495 1HG  LYS A  93      12.016  19.971   9.438  1.00  0.63           H  
ATOM   1496 2HG  LYS A  93      10.636  20.861   8.779  1.00  0.63           H  
ATOM   1497 1HD  LYS A  93      10.152  21.809  10.986  1.00  0.63           H  
ATOM   1498 2HD  LYS A  93      11.434  20.824  11.721  1.00  0.63           H  
ATOM   1499 1HE  LYS A  93      13.108  21.930  10.326  1.00  0.63           H  
ATOM   1500 2HE  LYS A  93      11.845  22.860   9.525  1.00  0.63           H  
ATOM   1501 1HZ  LYS A  93      12.966  24.143  11.219  1.00  0.63           H  
ATOM   1502 2HZ  LYS A  93      11.373  23.934  11.641  1.00  0.63           H  
ATOM   1503 3HZ  LYS A  93      12.550  23.047  12.381  1.00  0.63           H  
ATOM   1504  N   LEU A  94      11.780  18.172   7.250  1.00  0.62           N  
ATOM   1505  CA  LEU A  94      13.048  17.675   6.744  1.00  0.62           C  
ATOM   1506  C   LEU A  94      14.205  18.535   7.220  1.00  0.62           C  
ATOM   1507  O   LEU A  94      14.088  19.757   7.298  1.00  0.62           O  
ATOM   1508  CB  LEU A  94      12.991  17.656   5.221  1.00  0.62           C  
ATOM   1509  CG  LEU A  94      11.856  16.793   4.671  1.00  0.62           C  
ATOM   1510  CD1 LEU A  94      11.783  16.930   3.148  1.00  0.62           C  
ATOM   1511  CD2 LEU A  94      12.081  15.356   5.113  1.00  0.62           C  
ATOM   1512  H   LEU A  94      11.295  18.919   6.757  1.00  0.62           H  
ATOM   1513  HA  LEU A  94      13.196  16.660   7.109  1.00  0.62           H  
ATOM   1514 1HB  LEU A  94      12.845  18.677   4.861  1.00  0.62           H  
ATOM   1515 2HB  LEU A  94      13.938  17.284   4.829  1.00  0.62           H  
ATOM   1516  HG  LEU A  94      10.920  17.135   5.082  1.00  0.62           H  
ATOM   1517 1HD1 LEU A  94      10.966  16.329   2.768  1.00  0.62           H  
ATOM   1518 2HD1 LEU A  94      11.608  17.977   2.895  1.00  0.62           H  
ATOM   1519 3HD1 LEU A  94      12.717  16.599   2.703  1.00  0.62           H  
ATOM   1520 1HD2 LEU A  94      11.289  14.728   4.763  1.00  0.62           H  
ATOM   1521 2HD2 LEU A  94      13.026  14.998   4.713  1.00  0.62           H  
ATOM   1522 3HD2 LEU A  94      12.107  15.313   6.207  1.00  0.62           H  
ATOM   1523  N   SER A  95      15.343  17.898   7.505  1.00  0.63           N  
ATOM   1524  CA  SER A  95      16.535  18.648   7.889  1.00  0.63           C  
ATOM   1525  C   SER A  95      17.247  19.209   6.660  1.00  0.63           C  
ATOM   1526  O   SER A  95      18.015  20.167   6.749  1.00  0.63           O  
ATOM   1527  CB  SER A  95      17.471  17.753   8.674  1.00  0.63           C  
ATOM   1528  OG  SER A  95      17.985  16.729   7.866  1.00  0.63           O  
ATOM   1529  H   SER A  95      15.376  16.890   7.456  1.00  0.63           H  
ATOM   1530  HA  SER A  95      16.232  19.483   8.522  1.00  0.63           H  
ATOM   1531 1HB  SER A  95      18.290  18.346   9.081  1.00  0.63           H  
ATOM   1532 2HB  SER A  95      16.932  17.319   9.515  1.00  0.63           H  
ATOM   1533  HG  SER A  95      18.601  17.155   7.260  1.00  0.63           H  
ATOM   1534  N   GLU A  96      16.984  18.593   5.512  1.00  0.64           N  
ATOM   1535  CA  GLU A  96      17.550  19.035   4.251  1.00  0.64           C  
ATOM   1536  C   GLU A  96      16.541  19.990   3.603  1.00  0.64           C  
ATOM   1537  O   GLU A  96      15.403  19.577   3.388  1.00  0.64           O  
ATOM   1538  CB  GLU A  96      17.820  17.841   3.332  1.00  0.64           C  
ATOM   1539  CG  GLU A  96      18.469  18.195   2.002  1.00  0.64           C  
ATOM   1540  CD  GLU A  96      18.709  16.986   1.121  1.00  0.64           C  
ATOM   1541  OE1 GLU A  96      18.266  15.917   1.475  1.00  0.64           O  
ATOM   1542  OE2 GLU A  96      19.346  17.130   0.102  1.00  0.64           O  
ATOM   1543  H   GLU A  96      16.353  17.808   5.526  1.00  0.64           H  
ATOM   1544  HA  GLU A  96      18.493  19.526   4.459  1.00  0.64           H  
ATOM   1545 1HB  GLU A  96      18.469  17.131   3.844  1.00  0.64           H  
ATOM   1546 2HB  GLU A  96      16.880  17.330   3.119  1.00  0.64           H  
ATOM   1547 1HG  GLU A  96      17.824  18.900   1.472  1.00  0.64           H  
ATOM   1548 2HG  GLU A  96      19.418  18.693   2.195  1.00  0.64           H  
ATOM   1549  N   PRO A  97      16.894  21.248   3.306  1.00  0.68           N  
ATOM   1550  CA  PRO A  97      16.003  22.224   2.716  1.00  0.68           C  
ATOM   1551  C   PRO A  97      15.746  21.901   1.257  1.00  0.68           C  
ATOM   1552  O   PRO A  97      16.618  21.369   0.570  1.00  0.68           O  
ATOM   1553  CB  PRO A  97      16.784  23.529   2.877  1.00  0.68           C  
ATOM   1554  CG  PRO A  97      18.241  23.104   2.877  1.00  0.68           C  
ATOM   1555  CD  PRO A  97      18.259  21.738   3.554  1.00  0.68           C  
ATOM   1556  HA  PRO A  97      15.062  22.250   3.282  1.00  0.68           H  
ATOM   1557 1HB  PRO A  97      16.537  24.211   2.049  1.00  0.68           H  
ATOM   1558 2HB  PRO A  97      16.483  24.030   3.808  1.00  0.68           H  
ATOM   1559 1HG  PRO A  97      18.621  23.065   1.844  1.00  0.68           H  
ATOM   1560 2HG  PRO A  97      18.851  23.848   3.411  1.00  0.68           H  
ATOM   1561 1HD  PRO A  97      19.003  21.109   3.045  1.00  0.68           H  
ATOM   1562 2HD  PRO A  97      18.450  21.838   4.638  1.00  0.68           H  
ATOM   1563  N   ILE A  98      14.591  22.319   0.763  1.00  0.77           N  
ATOM   1564  CA  ILE A  98      14.277  22.177  -0.651  1.00  0.77           C  
ATOM   1565  C   ILE A  98      14.357  23.515  -1.364  1.00  0.77           C  
ATOM   1566  O   ILE A  98      13.689  24.478  -0.986  1.00  0.77           O  
ATOM   1567  CB  ILE A  98      12.875  21.595  -0.802  1.00  0.77           C  
ATOM   1568  CG1 ILE A  98      12.849  20.245  -0.122  1.00  0.77           C  
ATOM   1569  CG2 ILE A  98      12.454  21.509  -2.263  1.00  0.77           C  
ATOM   1570  CD1 ILE A  98      11.495  19.717   0.046  1.00  0.77           C  
ATOM   1571  H   ILE A  98      13.892  22.698   1.395  1.00  0.77           H  
ATOM   1572  HA  ILE A  98      14.994  21.498  -1.107  1.00  0.77           H  
ATOM   1573  HB  ILE A  98      12.168  22.231  -0.275  1.00  0.77           H  
ATOM   1574 1HG1 ILE A  98      13.434  19.534  -0.704  1.00  0.77           H  
ATOM   1575 2HG1 ILE A  98      13.301  20.337   0.863  1.00  0.77           H  
ATOM   1576 1HG2 ILE A  98      11.446  21.096  -2.321  1.00  0.77           H  
ATOM   1577 2HG2 ILE A  98      12.467  22.508  -2.706  1.00  0.77           H  
ATOM   1578 3HG2 ILE A  98      13.142  20.864  -2.815  1.00  0.77           H  
ATOM   1579 1HD1 ILE A  98      11.550  18.771   0.553  1.00  0.77           H  
ATOM   1580 2HD1 ILE A  98      10.909  20.406   0.638  1.00  0.77           H  
ATOM   1581 3HD1 ILE A  98      11.043  19.595  -0.933  1.00  0.77           H  
ATOM   1582  N   GLU A  99      15.194  23.580  -2.387  1.00  0.93           N  
ATOM   1583  CA  GLU A  99      15.344  24.805  -3.149  1.00  0.93           C  
ATOM   1584  C   GLU A  99      14.186  24.937  -4.110  1.00  0.93           C  
ATOM   1585  O   GLU A  99      13.830  23.972  -4.778  1.00  0.93           O  
ATOM   1586  CB  GLU A  99      16.664  24.815  -3.921  1.00  0.93           C  
ATOM   1587  CG  GLU A  99      16.939  26.116  -4.684  1.00  0.93           C  
ATOM   1588  CD  GLU A  99      18.285  26.142  -5.370  1.00  0.93           C  
ATOM   1589  OE1 GLU A  99      18.987  25.161  -5.307  1.00  0.93           O  
ATOM   1590  OE2 GLU A  99      18.610  27.150  -5.954  1.00  0.93           O  
ATOM   1591  H   GLU A  99      15.725  22.760  -2.644  1.00  0.93           H  
ATOM   1592  HA  GLU A  99      15.325  25.653  -2.465  1.00  0.93           H  
ATOM   1593 1HB  GLU A  99      17.491  24.646  -3.231  1.00  0.93           H  
ATOM   1594 2HB  GLU A  99      16.667  23.998  -4.643  1.00  0.93           H  
ATOM   1595 1HG  GLU A  99      16.173  26.235  -5.445  1.00  0.93           H  
ATOM   1596 2HG  GLU A  99      16.865  26.956  -3.996  1.00  0.93           H  
ATOM   1597  N   VAL A 100      13.599  26.122  -4.179  1.00  1.22           N  
ATOM   1598  CA  VAL A 100      12.495  26.350  -5.099  1.00  1.22           C  
ATOM   1599  C   VAL A 100      12.852  27.419  -6.132  1.00  1.22           C  
ATOM   1600  O   VAL A 100      12.109  27.666  -7.083  1.00  1.22           O  
ATOM   1601  CB  VAL A 100      11.239  26.743  -4.303  1.00  1.22           C  
ATOM   1602  CG1 VAL A 100      10.885  25.612  -3.370  1.00  1.22           C  
ATOM   1603  CG2 VAL A 100      11.485  28.012  -3.520  1.00  1.22           C  
ATOM   1604  H   VAL A 100      13.915  26.867  -3.578  1.00  1.22           H  
ATOM   1605  HA  VAL A 100      12.282  25.422  -5.628  1.00  1.22           H  
ATOM   1606  HB  VAL A 100      10.405  26.881  -4.995  1.00  1.22           H  
ATOM   1607 1HG1 VAL A 100       9.999  25.850  -2.829  1.00  1.22           H  
ATOM   1608 2HG1 VAL A 100      10.723  24.743  -3.948  1.00  1.22           H  
ATOM   1609 3HG1 VAL A 100      11.695  25.432  -2.667  1.00  1.22           H  
ATOM   1610 1HG2 VAL A 100      10.590  28.274  -2.962  1.00  1.22           H  
ATOM   1611 2HG2 VAL A 100      12.312  27.855  -2.832  1.00  1.22           H  
ATOM   1612 3HG2 VAL A 100      11.731  28.820  -4.206  1.00  1.22           H  
ATOM   1613  N   GLY A 101      14.001  28.059  -5.931  1.00  1.71           N  
ATOM   1614  CA  GLY A 101      14.471  29.118  -6.813  1.00  1.71           C  
ATOM   1615  C   GLY A 101      13.589  30.350  -6.679  1.00  1.71           C  
ATOM   1616  O   GLY A 101      12.862  30.498  -5.697  1.00  1.71           O  
ATOM   1617  H   GLY A 101      14.575  27.791  -5.148  1.00  1.71           H  
ATOM   1618 1HA  GLY A 101      15.502  29.370  -6.565  1.00  1.71           H  
ATOM   1619 2HA  GLY A 101      14.463  28.767  -7.844  1.00  1.71           H  
ATOM   1620  N   LEU A 102      13.680  31.253  -7.646  1.00  2.49           N  
ATOM   1621  CA  LEU A 102      12.865  32.456  -7.613  1.00  2.49           C  
ATOM   1622  C   LEU A 102      12.688  33.003  -9.020  1.00  2.49           C  
ATOM   1623  O   LEU A 102      13.670  33.225  -9.731  1.00  2.49           O  
ATOM   1624  CB  LEU A 102      13.477  33.523  -6.709  1.00  2.49           C  
ATOM   1625  CG  LEU A 102      12.646  34.796  -6.599  1.00  2.49           C  
ATOM   1626  CD1 LEU A 102      11.331  34.436  -5.916  1.00  2.49           C  
ATOM   1627  CD2 LEU A 102      13.410  35.840  -5.808  1.00  2.49           C  
ATOM   1628  H   LEU A 102      14.301  31.093  -8.425  1.00  2.49           H  
ATOM   1629  HA  LEU A 102      11.881  32.197  -7.223  1.00  2.49           H  
ATOM   1630 1HB  LEU A 102      13.596  33.113  -5.706  1.00  2.49           H  
ATOM   1631 2HB  LEU A 102      14.458  33.793  -7.096  1.00  2.49           H  
ATOM   1632  HG  LEU A 102      12.423  35.187  -7.594  1.00  2.49           H  
ATOM   1633 1HD1 LEU A 102      10.710  35.311  -5.821  1.00  2.49           H  
ATOM   1634 2HD1 LEU A 102      10.807  33.688  -6.508  1.00  2.49           H  
ATOM   1635 3HD1 LEU A 102      11.539  34.033  -4.926  1.00  2.49           H  
ATOM   1636 1HD2 LEU A 102      12.809  36.745  -5.723  1.00  2.49           H  
ATOM   1637 2HD2 LEU A 102      13.628  35.453  -4.812  1.00  2.49           H  
ATOM   1638 3HD2 LEU A 102      14.344  36.072  -6.320  1.00  2.49           H  
ATOM   1639  N   GLU A 103      11.440  33.209  -9.413  1.00  3.61           N  
ATOM   1640  CA  GLU A 103      11.110  33.713 -10.736  1.00  3.61           C  
ATOM   1641  C   GLU A 103       9.825  34.529 -10.677  1.00  3.61           C  
ATOM   1642  O   GLU A 103       8.867  34.127 -10.016  1.00  3.61           O  
ATOM   1643  CB  GLU A 103      10.976  32.531 -11.710  1.00  3.61           C  
ATOM   1644  CG  GLU A 103      10.724  32.884 -13.173  1.00  3.61           C  
ATOM   1645  CD  GLU A 103      10.725  31.648 -14.080  1.00  3.61           C  
ATOM   1646  OE1 GLU A 103      10.139  31.697 -15.143  1.00  3.61           O  
ATOM   1647  OE2 GLU A 103      11.314  30.661 -13.701  1.00  3.61           O  
ATOM   1648  H   GLU A 103      10.688  33.006  -8.770  1.00  3.61           H  
ATOM   1649  HA  GLU A 103      11.915  34.366 -11.075  1.00  3.61           H  
ATOM   1650 1HB  GLU A 103      11.886  31.931 -11.673  1.00  3.61           H  
ATOM   1651 2HB  GLU A 103      10.156  31.892 -11.385  1.00  3.61           H  
ATOM   1652 1HG  GLU A 103       9.759  33.381 -13.250  1.00  3.61           H  
ATOM   1653 2HG  GLU A 103      11.488  33.583 -13.509  1.00  3.61           H  
ATOM   1654  N   HIS A 104       9.806  35.663 -11.374  1.00  5.04           N  
ATOM   1655  CA  HIS A 104       8.623  36.515 -11.412  1.00  5.04           C  
ATOM   1656  C   HIS A 104       8.309  36.953 -12.832  1.00  5.04           C  
ATOM   1657  O   HIS A 104       9.215  37.219 -13.623  1.00  5.04           O  
ATOM   1658  CB  HIS A 104       8.824  37.806 -10.597  1.00  5.04           C  
ATOM   1659  CG  HIS A 104       9.110  37.653  -9.121  1.00  5.04           C  
ATOM   1660  ND1 HIS A 104       8.120  37.447  -8.183  1.00  5.04           N  
ATOM   1661  CD2 HIS A 104      10.273  37.731  -8.428  1.00  5.04           C  
ATOM   1662  CE1 HIS A 104       8.662  37.399  -6.980  1.00  5.04           C  
ATOM   1663  NE2 HIS A 104       9.963  37.579  -7.102  1.00  5.04           N  
ATOM   1664  H   HIS A 104      10.629  35.934 -11.894  1.00  5.04           H  
ATOM   1665  HA  HIS A 104       7.759  35.977 -11.024  1.00  5.04           H  
ATOM   1666 1HB  HIS A 104       9.645  38.373 -11.034  1.00  5.04           H  
ATOM   1667 2HB  HIS A 104       7.929  38.425 -10.697  1.00  5.04           H  
ATOM   1668  HD2 HIS A 104      11.267  37.904  -8.842  1.00  5.04           H  
ATOM   1669  HE1 HIS A 104       8.125  37.251  -6.044  1.00  5.04           H  
ATOM   1670  HE2 HIS A 104      10.630  37.608  -6.342  1.00  5.04           H  
ATOM   1671  N   HIS A 105       7.019  37.069 -13.125  1.00  6.63           N  
ATOM   1672  CA  HIS A 105       6.532  37.573 -14.403  1.00  6.63           C  
ATOM   1673  C   HIS A 105       5.372  38.517 -14.173  1.00  6.63           C  
ATOM   1674  O   HIS A 105       4.558  38.304 -13.273  1.00  6.63           O  
ATOM   1675  CB  HIS A 105       6.076  36.433 -15.319  1.00  6.63           C  
ATOM   1676  CG  HIS A 105       7.163  35.504 -15.731  1.00  6.63           C  
ATOM   1677  ND1 HIS A 105       7.952  35.728 -16.844  1.00  6.63           N  
ATOM   1678  CD2 HIS A 105       7.614  34.360 -15.174  1.00  6.63           C  
ATOM   1679  CE1 HIS A 105       8.839  34.753 -16.948  1.00  6.63           C  
ATOM   1680  NE2 HIS A 105       8.652  33.916 -15.949  1.00  6.63           N  
ATOM   1681  H   HIS A 105       6.343  36.814 -12.419  1.00  6.63           H  
ATOM   1682  HA  HIS A 105       7.320  38.130 -14.909  1.00  6.63           H  
ATOM   1683 1HB  HIS A 105       5.296  35.855 -14.823  1.00  6.63           H  
ATOM   1684 2HB  HIS A 105       5.641  36.863 -16.216  1.00  6.63           H  
ATOM   1685  HD2 HIS A 105       7.235  33.879 -14.272  1.00  6.63           H  
ATOM   1686  HE1 HIS A 105       9.599  34.659 -17.721  1.00  6.63           H  
ATOM   1687  HE2 HIS A 105       9.198  33.064 -15.754  1.00  6.63           H  
ATOM   1688  N   HIS A 106       5.285  39.545 -15.002  1.00  8.14           N  
ATOM   1689  CA  HIS A 106       4.211  40.511 -14.896  1.00  8.14           C  
ATOM   1690  C   HIS A 106       3.606  40.751 -16.269  1.00  8.14           C  
ATOM   1691  O   HIS A 106       4.094  41.581 -17.033  1.00  8.14           O  
ATOM   1692  CB  HIS A 106       4.760  41.816 -14.312  1.00  8.14           C  
ATOM   1693  CG  HIS A 106       5.441  41.612 -12.974  1.00  8.14           C  
ATOM   1694  ND1 HIS A 106       4.747  41.394 -11.802  1.00  8.14           N  
ATOM   1695  CD2 HIS A 106       6.757  41.570 -12.645  1.00  8.14           C  
ATOM   1696  CE1 HIS A 106       5.608  41.228 -10.809  1.00  8.14           C  
ATOM   1697  NE2 HIS A 106       6.832  41.333 -11.296  1.00  8.14           N  
ATOM   1698  H   HIS A 106       5.984  39.658 -15.724  1.00  8.14           H  
ATOM   1699  HA  HIS A 106       3.427  40.136 -14.239  1.00  8.14           H  
ATOM   1700 1HB  HIS A 106       5.475  42.259 -15.004  1.00  8.14           H  
ATOM   1701 2HB  HIS A 106       3.944  42.527 -14.180  1.00  8.14           H  
ATOM   1702  HD1 HIS A 106       3.753  41.341 -11.699  1.00  8.14           H  
ATOM   1703  HD2 HIS A 106       7.670  41.679 -13.231  1.00  8.14           H  
ATOM   1704  HE1 HIS A 106       5.257  41.041  -9.794  1.00  8.14           H  
ATOM   1705  N   HIS A 107       2.549  40.005 -16.588  1.00  9.41           N  
ATOM   1706  CA  HIS A 107       1.957  40.085 -17.922  1.00  9.41           C  
ATOM   1707  C   HIS A 107       0.757  41.029 -17.949  1.00  9.41           C  
ATOM   1708  O   HIS A 107       0.225  41.341 -19.011  1.00  9.41           O  
ATOM   1709  CB  HIS A 107       1.525  38.692 -18.392  1.00  9.41           C  
ATOM   1710  CG  HIS A 107       2.667  37.711 -18.545  1.00  9.41           C  
ATOM   1711  ND1 HIS A 107       3.645  37.845 -19.511  1.00  9.41           N  
ATOM   1712  CD2 HIS A 107       2.971  36.581 -17.859  1.00  9.41           C  
ATOM   1713  CE1 HIS A 107       4.501  36.839 -19.409  1.00  9.41           C  
ATOM   1714  NE2 HIS A 107       4.111  36.059 -18.420  1.00  9.41           N  
ATOM   1715  H   HIS A 107       2.188  39.343 -15.915  1.00  9.41           H  
ATOM   1716  HA  HIS A 107       2.694  40.467 -18.628  1.00  9.41           H  
ATOM   1717 1HB  HIS A 107       0.810  38.276 -17.683  1.00  9.41           H  
ATOM   1718 2HB  HIS A 107       1.018  38.777 -19.353  1.00  9.41           H  
ATOM   1719  HD2 HIS A 107       2.412  36.161 -17.022  1.00  9.41           H  
ATOM   1720  HE1 HIS A 107       5.377  36.679 -20.038  1.00  9.41           H  
ATOM   1721  HE2 HIS A 107       4.576  35.210 -18.123  1.00  9.41           H  
ATOM   1722  N   HIS A 108       0.336  41.466 -16.762  1.00 10.44           N  
ATOM   1723  CA  HIS A 108      -0.784  42.392 -16.576  1.00 10.44           C  
ATOM   1724  C   HIS A 108      -2.113  41.913 -17.178  1.00 10.44           C  
ATOM   1725  O   HIS A 108      -2.884  42.727 -17.680  1.00 10.44           O  
ATOM   1726  CB  HIS A 108      -0.399  43.757 -17.150  1.00 10.44           C  
ATOM   1727  CG  HIS A 108       0.874  44.286 -16.543  1.00 10.44           C  
ATOM   1728  ND1 HIS A 108       0.951  44.743 -15.241  1.00 10.44           N  
ATOM   1729  CD2 HIS A 108       2.123  44.395 -17.054  1.00 10.44           C  
ATOM   1730  CE1 HIS A 108       2.193  45.121 -14.985  1.00 10.44           C  
ATOM   1731  NE2 HIS A 108       2.921  44.919 -16.068  1.00 10.44           N  
ATOM   1732  H   HIS A 108       0.842  41.157 -15.948  1.00 10.44           H  
ATOM   1733  HA  HIS A 108      -0.952  42.525 -15.507  1.00 10.44           H  
ATOM   1734 1HB  HIS A 108      -0.273  43.692 -18.230  1.00 10.44           H  
ATOM   1735 2HB  HIS A 108      -1.196  44.471 -16.956  1.00 10.44           H  
ATOM   1736  HD2 HIS A 108       2.438  44.113 -18.059  1.00 10.44           H  
ATOM   1737  HE1 HIS A 108       2.555  45.525 -14.040  1.00 10.44           H  
ATOM   1738  HE2 HIS A 108       3.908  45.111 -16.164  1.00 10.44           H  
ATOM   1739  N   HIS A 109      -2.371  40.603 -17.048  1.00 11.24           N  
ATOM   1740  CA  HIS A 109      -3.566  39.891 -17.520  1.00 11.24           C  
ATOM   1741  C   HIS A 109      -4.357  40.643 -18.589  1.00 11.24           C  
ATOM   1742  O   HIS A 109      -4.065  40.490 -19.777  1.00 11.24           O  
ATOM   1743  OXT HIS A 109      -5.495  41.012 -18.299  1.00 11.24           O  
ATOM   1744  CB  HIS A 109      -4.488  39.578 -16.330  1.00 11.24           C  
ATOM   1745  CG  HIS A 109      -5.677  38.704 -16.662  1.00 11.24           C  
ATOM   1746  ND1 HIS A 109      -5.558  37.352 -16.931  1.00 11.24           N  
ATOM   1747  CD2 HIS A 109      -6.999  38.989 -16.754  1.00 11.24           C  
ATOM   1748  CE1 HIS A 109      -6.756  36.846 -17.176  1.00 11.24           C  
ATOM   1749  NE2 HIS A 109      -7.647  37.816 -17.075  1.00 11.24           N  
ATOM   1750  H   HIS A 109      -1.657  40.052 -16.600  1.00 11.24           H  
ATOM   1751  HA  HIS A 109      -3.258  38.943 -17.959  1.00 11.24           H  
ATOM   1752 1HB  HIS A 109      -3.911  39.081 -15.549  1.00 11.24           H  
ATOM   1753 2HB  HIS A 109      -4.863  40.512 -15.912  1.00 11.24           H  
ATOM   1754  HD2 HIS A 109      -7.463  39.963 -16.600  1.00 11.24           H  
ATOM   1755  HE1 HIS A 109      -6.972  35.806 -17.420  1.00 11.24           H  
ATOM   1756  HE2 HIS A 109      -8.643  37.720 -17.210  1.00 11.24           H  
ENDMDL

REMARK ID 697637 DOMAINID 688162 MODEL 3 2KBN_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       1.576  -2.448  -0.077  1.00  2.88           N  
ATOM      2  CA  MET A   1       2.599  -2.011  -1.019  1.00  2.88           C  
ATOM      3  C   MET A   1       2.802  -0.507  -0.980  1.00  2.88           C  
ATOM      4  O   MET A   1       1.847   0.268  -1.039  1.00  2.88           O  
ATOM      5  CB  MET A   1       2.264  -2.461  -2.437  1.00  2.88           C  
ATOM      6  CG  MET A   1       3.315  -2.057  -3.460  1.00  2.88           C  
ATOM      7  SD  MET A   1       4.907  -2.862  -3.185  1.00  2.88           S  
ATOM      8  CE  MET A   1       5.998  -1.671  -3.952  1.00  2.88           C  
ATOM      9 1H   MET A   1       1.685  -3.435   0.106  1.00  2.88           H  
ATOM     10 2H   MET A   1       1.675  -1.931   0.785  1.00  2.88           H  
ATOM     11 3H   MET A   1       0.662  -2.276  -0.470  1.00  2.88           H  
ATOM     12  HA  MET A   1       3.544  -2.471  -0.731  1.00  2.88           H  
ATOM     13 1HB  MET A   1       2.159  -3.544  -2.464  1.00  2.88           H  
ATOM     14 2HB  MET A   1       1.313  -2.026  -2.743  1.00  2.88           H  
ATOM     15 1HG  MET A   1       2.965  -2.325  -4.455  1.00  2.88           H  
ATOM     16 2HG  MET A   1       3.462  -0.979  -3.437  1.00  2.88           H  
ATOM     17 1HE  MET A   1       7.029  -2.013  -3.871  1.00  2.88           H  
ATOM     18 2HE  MET A   1       5.733  -1.554  -5.003  1.00  2.88           H  
ATOM     19 3HE  MET A   1       5.893  -0.711  -3.443  1.00  2.88           H  
ATOM     20  N   GLU A   2       4.058  -0.101  -0.858  1.00  2.24           N  
ATOM     21  CA  GLU A   2       4.424   1.309  -0.823  1.00  2.24           C  
ATOM     22  C   GLU A   2       4.054   1.996  -2.158  1.00  2.24           C  
ATOM     23  O   GLU A   2       4.367   1.447  -3.220  1.00  2.24           O  
ATOM     24  CB  GLU A   2       5.939   1.419  -0.585  1.00  2.24           C  
ATOM     25  CG  GLU A   2       6.500   2.836  -0.397  1.00  2.24           C  
ATOM     26  CD  GLU A   2       8.015   2.829  -0.152  1.00  2.24           C  
ATOM     27  OE1 GLU A   2       8.583   1.761  -0.182  1.00  2.24           O  
ATOM     28  OE2 GLU A   2       8.599   3.880   0.072  1.00  2.24           O  
ATOM     29  H   GLU A   2       4.796  -0.791  -0.807  1.00  2.24           H  
ATOM     30  HA  GLU A   2       3.920   1.763   0.019  1.00  2.24           H  
ATOM     31 1HB  GLU A   2       6.205   0.843   0.301  1.00  2.24           H  
ATOM     32 2HB  GLU A   2       6.464   0.973  -1.429  1.00  2.24           H  
ATOM     33 1HG  GLU A   2       6.290   3.420  -1.288  1.00  2.24           H  
ATOM     34 2HG  GLU A   2       5.996   3.311   0.442  1.00  2.24           H  
ATOM     35  N   PRO A   3       3.368   3.160  -2.151  1.00  1.68           N  
ATOM     36  CA  PRO A   3       3.055   3.957  -3.328  1.00  1.68           C  
ATOM     37  C   PRO A   3       4.350   4.330  -4.022  1.00  1.68           C  
ATOM     38  O   PRO A   3       5.366   4.542  -3.366  1.00  1.68           O  
ATOM     39  CB  PRO A   3       2.335   5.177  -2.745  1.00  1.68           C  
ATOM     40  CG  PRO A   3       1.745   4.685  -1.445  1.00  1.68           C  
ATOM     41  CD  PRO A   3       2.753   3.672  -0.909  1.00  1.68           C  
ATOM     42  HA  PRO A   3       2.401   3.382  -3.998  1.00  1.68           H  
ATOM     43 1HB  PRO A   3       3.040   5.996  -2.608  1.00  1.68           H  
ATOM     44 2HB  PRO A   3       1.571   5.534  -3.454  1.00  1.68           H  
ATOM     45 1HG  PRO A   3       1.593   5.534  -0.756  1.00  1.68           H  
ATOM     46 2HG  PRO A   3       0.753   4.242  -1.626  1.00  1.68           H  
ATOM     47 1HD  PRO A   3       3.503   4.149  -0.261  1.00  1.68           H  
ATOM     48 2HD  PRO A   3       2.172   2.887  -0.397  1.00  1.68           H  
ATOM     49  N   GLN A   4       4.321   4.412  -5.339  1.00  1.26           N  
ATOM     50  CA  GLN A   4       5.531   4.733  -6.081  1.00  1.26           C  
ATOM     51  C   GLN A   4       5.613   6.193  -6.475  1.00  1.26           C  
ATOM     52  O   GLN A   4       4.612   6.918  -6.469  1.00  1.26           O  
ATOM     53  CB  GLN A   4       5.643   3.815  -7.291  1.00  1.26           C  
ATOM     54  CG  GLN A   4       5.720   2.339  -6.880  1.00  1.26           C  
ATOM     55  CD  GLN A   4       6.988   2.042  -6.069  1.00  1.26           C  
ATOM     56  OE1 GLN A   4       8.102   2.214  -6.581  1.00  1.26           O  
ATOM     57  NE2 GLN A   4       6.834   1.620  -4.813  1.00  1.26           N  
ATOM     58  H   GLN A   4       3.461   4.232  -5.837  1.00  1.26           H  
ATOM     59  HA  GLN A   4       6.385   4.524  -5.438  1.00  1.26           H  
ATOM     60 1HB  GLN A   4       4.780   3.953  -7.942  1.00  1.26           H  
ATOM     61 2HB  GLN A   4       6.535   4.067  -7.866  1.00  1.26           H  
ATOM     62 1HG  GLN A   4       4.856   2.094  -6.258  1.00  1.26           H  
ATOM     63 2HG  GLN A   4       5.729   1.717  -7.773  1.00  1.26           H  
ATOM     64 1HE2 GLN A   4       7.634   1.431  -4.244  1.00  1.26           H  
ATOM     65 2HE2 GLN A   4       5.903   1.500  -4.400  1.00  1.26           H  
ATOM     66  N   LEU A   5       6.825   6.632  -6.810  1.00  0.98           N  
ATOM     67  CA  LEU A   5       7.026   7.998  -7.263  1.00  0.98           C  
ATOM     68  C   LEU A   5       6.503   8.197  -8.669  1.00  0.98           C  
ATOM     69  O   LEU A   5       6.886   7.487  -9.603  1.00  0.98           O  
ATOM     70  CB  LEU A   5       8.506   8.397  -7.198  1.00  0.98           C  
ATOM     71  CG  LEU A   5       8.787   9.816  -7.644  1.00  0.98           C  
ATOM     72  CD1 LEU A   5       8.099  10.761  -6.714  1.00  0.98           C  
ATOM     73  CD2 LEU A   5      10.282  10.064  -7.646  1.00  0.98           C  
ATOM     74  H   LEU A   5       7.612   5.999  -6.770  1.00  0.98           H  
ATOM     75  HA  LEU A   5       6.469   8.664  -6.610  1.00  0.98           H  
ATOM     76 1HB  LEU A   5       8.855   8.292  -6.172  1.00  0.98           H  
ATOM     77 2HB  LEU A   5       9.079   7.725  -7.835  1.00  0.98           H  
ATOM     78  HG  LEU A   5       8.386   9.975  -8.649  1.00  0.98           H  
ATOM     79 1HD1 LEU A   5       8.294  11.758  -7.054  1.00  0.98           H  
ATOM     80 2HD1 LEU A   5       7.041  10.569  -6.737  1.00  0.98           H  
ATOM     81 3HD1 LEU A   5       8.470  10.630  -5.702  1.00  0.98           H  
ATOM     82 1HD2 LEU A   5      10.473  11.086  -7.965  1.00  0.98           H  
ATOM     83 2HD2 LEU A   5      10.675   9.913  -6.643  1.00  0.98           H  
ATOM     84 3HD2 LEU A   5      10.764   9.370  -8.333  1.00  0.98           H  
ATOM     85  N   THR A   6       5.631   9.177  -8.797  1.00  0.82           N  
ATOM     86  CA  THR A   6       4.978   9.532 -10.032  1.00  0.82           C  
ATOM     87  C   THR A   6       5.370  10.923 -10.484  1.00  0.82           C  
ATOM     88  O   THR A   6       5.906  11.707  -9.698  1.00  0.82           O  
ATOM     89  CB  THR A   6       3.463   9.482  -9.813  1.00  0.82           C  
ATOM     90  OG1 THR A   6       3.103  10.423  -8.785  1.00  0.82           O  
ATOM     91  CG2 THR A   6       3.011   8.091  -9.398  1.00  0.82           C  
ATOM     92  H   THR A   6       5.360   9.686  -7.956  1.00  0.82           H  
ATOM     93  HA  THR A   6       5.265   8.821 -10.806  1.00  0.82           H  
ATOM     94  HB  THR A   6       2.962   9.763 -10.737  1.00  0.82           H  
ATOM     95  HG1 THR A   6       3.611  10.231  -7.960  1.00  0.82           H  
ATOM     96 1HG2 THR A   6       1.931   8.089  -9.252  1.00  0.82           H  
ATOM     97 2HG2 THR A   6       3.276   7.376 -10.175  1.00  0.82           H  
ATOM     98 3HG2 THR A   6       3.496   7.816  -8.473  1.00  0.82           H  
ATOM     99  N   LYS A   7       5.088  11.246 -11.744  1.00  0.74           N  
ATOM    100  CA  LYS A   7       5.298  12.607 -12.224  1.00  0.74           C  
ATOM    101  C   LYS A   7       3.946  13.300 -12.194  1.00  0.74           C  
ATOM    102  O   LYS A   7       2.918  12.632 -12.262  1.00  0.74           O  
ATOM    103  CB  LYS A   7       5.899  12.589 -13.624  1.00  0.74           C  
ATOM    104  CG  LYS A   7       7.216  11.836 -13.738  1.00  0.74           C  
ATOM    105  CD  LYS A   7       8.324  12.524 -12.943  1.00  0.74           C  
ATOM    106  CE  LYS A   7       9.662  11.809 -13.115  1.00  0.74           C  
ATOM    107  NZ  LYS A   7      10.765  12.508 -12.389  1.00  0.74           N  
ATOM    108  H   LYS A   7       4.692  10.556 -12.404  1.00  0.74           H  
ATOM    109  HA  LYS A   7       5.969  13.144 -11.551  1.00  0.74           H  
ATOM    110 1HB  LYS A   7       5.190  12.134 -14.316  1.00  0.74           H  
ATOM    111 2HB  LYS A   7       6.069  13.615 -13.947  1.00  0.74           H  
ATOM    112 1HG  LYS A   7       7.081  10.815 -13.370  1.00  0.74           H  
ATOM    113 2HG  LYS A   7       7.510  11.788 -14.786  1.00  0.74           H  
ATOM    114 1HD  LYS A   7       8.429  13.563 -13.282  1.00  0.74           H  
ATOM    115 2HD  LYS A   7       8.058  12.535 -11.883  1.00  0.74           H  
ATOM    116 1HE  LYS A   7       9.569  10.798 -12.723  1.00  0.74           H  
ATOM    117 2HE  LYS A   7       9.913  11.758 -14.174  1.00  0.74           H  
ATOM    118 1HZ  LYS A   7      11.629  12.013 -12.520  1.00  0.74           H  
ATOM    119 2HZ  LYS A   7      10.865  13.459 -12.777  1.00  0.74           H  
ATOM    120 3HZ  LYS A   7      10.552  12.565 -11.409  1.00  0.74           H  
ATOM    121  N   ILE A   8       3.905  14.617 -12.173  1.00  0.73           N  
ATOM    122  CA  ILE A   8       2.594  15.257 -12.164  1.00  0.73           C  
ATOM    123  C   ILE A   8       1.709  14.898 -13.343  1.00  0.73           C  
ATOM    124  O   ILE A   8       0.525  14.631 -13.145  1.00  0.73           O  
ATOM    125  CB  ILE A   8       2.693  16.762 -12.013  1.00  0.73           C  
ATOM    126  CG1 ILE A   8       3.144  17.036 -10.641  1.00  0.73           C  
ATOM    127  CG2 ILE A   8       1.370  17.396 -12.293  1.00  0.73           C  
ATOM    128  CD1 ILE A   8       3.526  18.391 -10.412  1.00  0.73           C  
ATOM    129  H   ILE A   8       4.770  15.165 -12.104  1.00  0.73           H  
ATOM    130  HA  ILE A   8       2.082  14.914 -11.274  1.00  0.73           H  
ATOM    131  HB  ILE A   8       3.454  17.160 -12.698  1.00  0.73           H  
ATOM    132 1HG1 ILE A   8       2.355  16.764  -9.946  1.00  0.73           H  
ATOM    133 2HG1 ILE A   8       3.992  16.429 -10.464  1.00  0.73           H  
ATOM    134 1HG2 ILE A   8       1.448  18.474 -12.160  1.00  0.73           H  
ATOM    135 2HG2 ILE A   8       1.066  17.180 -13.314  1.00  0.73           H  
ATOM    136 3HG2 ILE A   8       0.645  16.983 -11.602  1.00  0.73           H  
ATOM    137 1HD1 ILE A   8       3.876  18.514  -9.390  1.00  0.73           H  
ATOM    138 2HD1 ILE A   8       4.316  18.613 -11.100  1.00  0.73           H  
ATOM    139 3HD1 ILE A   8       2.687  19.055 -10.594  1.00  0.73           H  
ATOM    140  N   VAL A   9       2.250  14.819 -14.552  1.00  0.75           N  
ATOM    141  CA  VAL A   9       1.447  14.419 -15.707  1.00  0.75           C  
ATOM    142  C   VAL A   9       0.742  13.055 -15.555  1.00  0.75           C  
ATOM    143  O   VAL A   9      -0.218  12.776 -16.274  1.00  0.75           O  
ATOM    144  CB  VAL A   9       2.306  14.412 -16.970  1.00  0.75           C  
ATOM    145  CG1 VAL A   9       3.319  13.264 -16.917  1.00  0.75           C  
ATOM    146  CG2 VAL A   9       1.419  14.266 -18.182  1.00  0.75           C  
ATOM    147  H   VAL A   9       3.235  15.063 -14.691  1.00  0.75           H  
ATOM    148  HA  VAL A   9       0.676  15.179 -15.844  1.00  0.75           H  
ATOM    149  HB  VAL A   9       2.849  15.349 -17.027  1.00  0.75           H  
ATOM    150 1HG1 VAL A   9       3.935  13.281 -17.813  1.00  0.75           H  
ATOM    151 2HG1 VAL A   9       3.951  13.384 -16.040  1.00  0.75           H  
ATOM    152 3HG1 VAL A   9       2.801  12.306 -16.860  1.00  0.75           H  
ATOM    153 1HG2 VAL A   9       2.032  14.276 -19.081  1.00  0.75           H  
ATOM    154 2HG2 VAL A   9       0.875  13.323 -18.119  1.00  0.75           H  
ATOM    155 3HG2 VAL A   9       0.712  15.095 -18.214  1.00  0.75           H  
ATOM    156  N   ASP A  10       1.238  12.190 -14.663  1.00  0.80           N  
ATOM    157  CA  ASP A  10       0.670  10.869 -14.444  1.00  0.80           C  
ATOM    158  C   ASP A  10      -0.489  10.920 -13.436  1.00  0.80           C  
ATOM    159  O   ASP A  10      -1.313   9.999 -13.352  1.00  0.80           O  
ATOM    160  CB  ASP A  10       1.732   9.938 -13.842  1.00  0.80           C  
ATOM    161  CG  ASP A  10       2.954   9.670 -14.699  1.00  0.80           C  
ATOM    162  OD1 ASP A  10       2.814   9.483 -15.890  1.00  0.80           O  
ATOM    163  OD2 ASP A  10       4.057   9.681 -14.137  1.00  0.80           O  
ATOM    164  H   ASP A  10       2.008  12.473 -14.065  1.00  0.80           H  
ATOM    165  HA  ASP A  10       0.305  10.477 -15.392  1.00  0.80           H  
ATOM    166 1HB  ASP A  10       2.067  10.370 -12.903  1.00  0.80           H  
ATOM    167 2HB  ASP A  10       1.269   8.983 -13.601  1.00  0.80           H  
ATOM    168  N   ILE A  11      -0.558  11.982 -12.635  1.00  0.85           N  
ATOM    169  CA  ILE A  11      -1.532  12.016 -11.555  1.00  0.85           C  
ATOM    170  C   ILE A  11      -2.876  12.544 -12.026  1.00  0.85           C  
ATOM    171  O   ILE A  11      -3.272  13.669 -11.720  1.00  0.85           O  
ATOM    172  CB  ILE A  11      -0.978  12.881 -10.401  1.00  0.85           C  
ATOM    173  CG1 ILE A  11       0.345  12.320  -9.912  1.00  0.85           C  
ATOM    174  CG2 ILE A  11      -1.925  12.979  -9.279  1.00  0.85           C  
ATOM    175  CD1 ILE A  11       1.018  13.198  -8.891  1.00  0.85           C  
ATOM    176  H   ILE A  11       0.063  12.778 -12.769  1.00  0.85           H  
ATOM    177  HA  ILE A  11      -1.673  11.003 -11.185  1.00  0.85           H  
ATOM    178  HB  ILE A  11      -0.779  13.886 -10.787  1.00  0.85           H  
ATOM    179 1HG1 ILE A  11       0.179  11.337  -9.472  1.00  0.85           H  
ATOM    180 2HG1 ILE A  11       1.014  12.208 -10.759  1.00  0.85           H  
ATOM    181 1HG2 ILE A  11      -1.512  13.608  -8.493  1.00  0.85           H  
ATOM    182 2HG2 ILE A  11      -2.846  13.416  -9.642  1.00  0.85           H  
ATOM    183 3HG2 ILE A  11      -2.104  11.977  -8.890  1.00  0.85           H  
ATOM    184 1HD1 ILE A  11       1.957  12.737  -8.594  1.00  0.85           H  
ATOM    185 2HD1 ILE A  11       1.210  14.174  -9.318  1.00  0.85           H  
ATOM    186 3HD1 ILE A  11       0.377  13.306  -8.019  1.00  0.85           H  
ATOM    187  N   VAL A  12      -3.580  11.676 -12.754  1.00  0.89           N  
ATOM    188  CA  VAL A  12      -4.874  12.001 -13.350  1.00  0.89           C  
ATOM    189  C   VAL A  12      -5.975  10.964 -13.087  1.00  0.89           C  
ATOM    190  O   VAL A  12      -7.133  11.175 -13.445  1.00  0.89           O  
ATOM    191  CB  VAL A  12      -4.713  12.173 -14.873  1.00  0.89           C  
ATOM    192  CG1 VAL A  12      -3.757  13.328 -15.177  1.00  0.89           C  
ATOM    193  CG2 VAL A  12      -4.198  10.887 -15.478  1.00  0.89           C  
ATOM    194  H   VAL A  12      -3.120  10.788 -12.947  1.00  0.89           H  
ATOM    195  HA  VAL A  12      -5.199  12.952 -12.934  1.00  0.89           H  
ATOM    196  HB  VAL A  12      -5.677  12.422 -15.304  1.00  0.89           H  
ATOM    197 1HG1 VAL A  12      -3.670  13.450 -16.254  1.00  0.89           H  
ATOM    198 2HG1 VAL A  12      -4.141  14.243 -14.737  1.00  0.89           H  
ATOM    199 3HG1 VAL A  12      -2.771  13.118 -14.767  1.00  0.89           H  
ATOM    200 1HG2 VAL A  12      -4.094  11.008 -16.554  1.00  0.89           H  
ATOM    201 2HG2 VAL A  12      -3.228  10.642 -15.045  1.00  0.89           H  
ATOM    202 3HG2 VAL A  12      -4.900  10.082 -15.272  1.00  0.89           H  
ATOM    203  N   GLU A  13      -5.629   9.815 -12.519  1.00  0.91           N  
ATOM    204  CA  GLU A  13      -6.646   8.778 -12.337  1.00  0.91           C  
ATOM    205  C   GLU A  13      -7.277   8.880 -10.957  1.00  0.91           C  
ATOM    206  O   GLU A  13      -6.688   8.475  -9.952  1.00  0.91           O  
ATOM    207  CB  GLU A  13      -6.067   7.387 -12.600  1.00  0.91           C  
ATOM    208  CG  GLU A  13      -5.614   7.182 -14.055  1.00  0.91           C  
ATOM    209  CD  GLU A  13      -5.115   5.789 -14.366  1.00  0.91           C  
ATOM    210  OE1 GLU A  13      -5.123   4.959 -13.493  1.00  0.91           O  
ATOM    211  OE2 GLU A  13      -4.724   5.563 -15.488  1.00  0.91           O  
ATOM    212  H   GLU A  13      -4.679   9.664 -12.222  1.00  0.91           H  
ATOM    213  HA  GLU A  13      -7.437   8.937 -13.069  1.00  0.91           H  
ATOM    214 1HB  GLU A  13      -5.209   7.219 -11.947  1.00  0.91           H  
ATOM    215 2HB  GLU A  13      -6.815   6.630 -12.364  1.00  0.91           H  
ATOM    216 1HG  GLU A  13      -6.449   7.414 -14.717  1.00  0.91           H  
ATOM    217 2HG  GLU A  13      -4.817   7.891 -14.263  1.00  0.91           H  
ATOM    218  N   ASN A  14      -8.471   9.445 -10.925  1.00  0.91           N  
ATOM    219  CA  ASN A  14      -9.137   9.786  -9.683  1.00  0.91           C  
ATOM    220  C   ASN A  14      -9.218   8.605  -8.715  1.00  0.91           C  
ATOM    221  O   ASN A  14      -9.623   7.500  -9.083  1.00  0.91           O  
ATOM    222  CB  ASN A  14     -10.503  10.346  -9.994  1.00  0.91           C  
ATOM    223  CG  ASN A  14     -10.396  11.641 -10.767  1.00  0.91           C  
ATOM    224  OD1 ASN A  14      -9.380  12.336 -10.690  1.00  0.91           O  
ATOM    225  ND2 ASN A  14     -11.420  11.951 -11.528  1.00  0.91           N  
ATOM    226  H   ASN A  14      -8.897   9.709 -11.803  1.00  0.91           H  
ATOM    227  HA  ASN A  14      -8.570  10.573  -9.200  1.00  0.91           H  
ATOM    228 1HB  ASN A  14     -11.075   9.625 -10.577  1.00  0.91           H  
ATOM    229 2HB  ASN A  14     -11.044  10.529  -9.064  1.00  0.91           H  
ATOM    230 1HD2 ASN A  14     -11.408  12.799 -12.111  1.00  0.91           H  
ATOM    231 2HD2 ASN A  14     -12.214  11.348 -11.565  1.00  0.91           H  
ATOM    232  N   GLY A  15      -8.830   8.878  -7.468  1.00  0.88           N  
ATOM    233  CA  GLY A  15      -8.800   7.942  -6.350  1.00  0.88           C  
ATOM    234  C   GLY A  15      -7.424   7.297  -6.141  1.00  0.88           C  
ATOM    235  O   GLY A  15      -7.174   6.678  -5.105  1.00  0.88           O  
ATOM    236  H   GLY A  15      -8.513   9.821  -7.283  1.00  0.88           H  
ATOM    237 1HA  GLY A  15      -9.088   8.472  -5.442  1.00  0.88           H  
ATOM    238 2HA  GLY A  15      -9.544   7.165  -6.514  1.00  0.88           H  
ATOM    239  N   GLN A  16      -6.528   7.449  -7.107  1.00  0.84           N  
ATOM    240  CA  GLN A  16      -5.189   6.868  -7.035  1.00  0.84           C  
ATOM    241  C   GLN A  16      -4.255   7.495  -5.996  1.00  0.84           C  
ATOM    242  O   GLN A  16      -4.143   8.722  -5.884  1.00  0.84           O  
ATOM    243  CB  GLN A  16      -4.534   6.917  -8.419  1.00  0.84           C  
ATOM    244  CG  GLN A  16      -3.124   6.343  -8.510  1.00  0.84           C  
ATOM    245  CD  GLN A  16      -3.070   4.815  -8.313  1.00  0.84           C  
ATOM    246  OE1 GLN A  16      -3.785   4.048  -8.971  1.00  0.84           O  
ATOM    247  NE2 GLN A  16      -2.208   4.374  -7.403  1.00  0.84           N  
ATOM    248  H   GLN A  16      -6.782   7.955  -7.960  1.00  0.84           H  
ATOM    249  HA  GLN A  16      -5.306   5.818  -6.767  1.00  0.84           H  
ATOM    250 1HB  GLN A  16      -5.164   6.387  -9.137  1.00  0.84           H  
ATOM    251 2HB  GLN A  16      -4.480   7.946  -8.751  1.00  0.84           H  
ATOM    252 1HG  GLN A  16      -2.737   6.563  -9.504  1.00  0.84           H  
ATOM    253 2HG  GLN A  16      -2.495   6.814  -7.763  1.00  0.84           H  
ATOM    254 1HE2 GLN A  16      -2.115   3.396  -7.228  1.00  0.84           H  
ATOM    255 2HE2 GLN A  16      -1.628   5.044  -6.883  1.00  0.84           H  
ATOM    256  N   TRP A  17      -3.593   6.624  -5.227  1.00  0.78           N  
ATOM    257  CA  TRP A  17      -2.562   7.008  -4.257  1.00  0.78           C  
ATOM    258  C   TRP A  17      -1.210   7.160  -4.959  1.00  0.78           C  
ATOM    259  O   TRP A  17      -0.859   6.357  -5.836  1.00  0.78           O  
ATOM    260  CB  TRP A  17      -2.412   5.955  -3.170  1.00  0.78           C  
ATOM    261  CG  TRP A  17      -3.524   5.869  -2.176  1.00  0.78           C  
ATOM    262  CD1 TRP A  17      -4.606   5.046  -2.224  1.00  0.78           C  
ATOM    263  CD2 TRP A  17      -3.624   6.589  -0.924  1.00  0.78           C  
ATOM    264  NE1 TRP A  17      -5.381   5.218  -1.103  1.00  0.78           N  
ATOM    265  CE2 TRP A  17      -4.791   6.151  -0.294  1.00  0.78           C  
ATOM    266  CE3 TRP A  17      -2.828   7.546  -0.294  1.00  0.78           C  
ATOM    267  CZ2 TRP A  17      -5.182   6.636   0.942  1.00  0.78           C  
ATOM    268  CZ3 TRP A  17      -3.227   8.031   0.947  1.00  0.78           C  
ATOM    269  CH2 TRP A  17      -4.365   7.583   1.546  1.00  0.78           C  
ATOM    270  H   TRP A  17      -3.791   5.640  -5.349  1.00  0.78           H  
ATOM    271  HA  TRP A  17      -2.843   7.954  -3.808  1.00  0.78           H  
ATOM    272 1HB  TRP A  17      -2.301   4.978  -3.635  1.00  0.78           H  
ATOM    273 2HB  TRP A  17      -1.489   6.152  -2.620  1.00  0.78           H  
ATOM    274  HD1 TRP A  17      -4.825   4.352  -3.033  1.00  0.78           H  
ATOM    275  HE1 TRP A  17      -6.239   4.725  -0.905  1.00  0.78           H  
ATOM    276  HE3 TRP A  17      -1.921   7.904  -0.773  1.00  0.78           H  
ATOM    277  HZ2 TRP A  17      -6.090   6.292   1.438  1.00  0.78           H  
ATOM    278  HZ3 TRP A  17      -2.613   8.780   1.433  1.00  0.78           H  
ATOM    279  HH2 TRP A  17      -4.641   7.983   2.520  1.00  0.78           H  
ATOM    280  N   ALA A  18      -0.418   8.139  -4.549  1.00  0.73           N  
ATOM    281  CA  ALA A  18       0.871   8.352  -5.198  1.00  0.73           C  
ATOM    282  C   ALA A  18       1.905   9.010  -4.313  1.00  0.73           C  
ATOM    283  O   ALA A  18       1.572   9.596  -3.283  1.00  0.73           O  
ATOM    284  CB  ALA A  18       0.665   9.258  -6.410  1.00  0.73           C  
ATOM    285  H   ALA A  18      -0.764   8.792  -3.846  1.00  0.73           H  
ATOM    286  HA  ALA A  18       1.261   7.384  -5.513  1.00  0.73           H  
ATOM    287 1HB  ALA A  18       1.617   9.401  -6.914  1.00  0.73           H  
ATOM    288 2HB  ALA A  18      -0.046   8.799  -7.097  1.00  0.73           H  
ATOM    289 3HB  ALA A  18       0.282  10.222  -6.083  1.00  0.73           H  
ATOM    290  N   ASN A  19       3.174   8.884  -4.690  1.00  0.68           N  
ATOM    291  CA  ASN A  19       4.193   9.728  -4.084  1.00  0.68           C  
ATOM    292  C   ASN A  19       4.574  10.734  -5.179  1.00  0.68           C  
ATOM    293  O   ASN A  19       4.503  10.409  -6.373  1.00  0.68           O  
ATOM    294  CB  ASN A  19       5.391   8.955  -3.578  1.00  0.68           C  
ATOM    295  CG  ASN A  19       5.090   7.985  -2.444  1.00  0.68           C  
ATOM    296  OD1 ASN A  19       4.180   8.130  -1.594  1.00  0.68           O  
ATOM    297  ND2 ASN A  19       5.893   6.965  -2.397  1.00  0.68           N  
ATOM    298  H   ASN A  19       3.448   8.265  -5.457  1.00  0.68           H  
ATOM    299  HA  ASN A  19       3.765  10.295  -3.256  1.00  0.68           H  
ATOM    300 1HB  ASN A  19       5.831   8.395  -4.391  1.00  0.68           H  
ATOM    301 2HB  ASN A  19       6.142   9.665  -3.231  1.00  0.68           H  
ATOM    302 1HD2 ASN A  19       5.786   6.264  -1.690  1.00  0.68           H  
ATOM    303 2HD2 ASN A  19       6.624   6.860  -3.069  1.00  0.68           H  
ATOM    304  N   LEU A  20       4.940  11.949  -4.789  1.00  0.65           N  
ATOM    305  CA  LEU A  20       5.296  12.975  -5.764  1.00  0.65           C  
ATOM    306  C   LEU A  20       6.420  13.913  -5.356  1.00  0.65           C  
ATOM    307  O   LEU A  20       6.420  14.452  -4.256  1.00  0.65           O  
ATOM    308  CB  LEU A  20       4.058  13.828  -6.073  1.00  0.65           C  
ATOM    309  CG  LEU A  20       4.319  15.030  -6.961  1.00  0.65           C  
ATOM    310  CD1 LEU A  20       4.746  14.549  -8.345  1.00  0.65           C  
ATOM    311  CD2 LEU A  20       3.065  15.929  -7.007  1.00  0.65           C  
ATOM    312  H   LEU A  20       4.963  12.163  -3.795  1.00  0.65           H  
ATOM    313  HA  LEU A  20       5.600  12.476  -6.683  1.00  0.65           H  
ATOM    314 1HB  LEU A  20       3.321  13.198  -6.569  1.00  0.65           H  
ATOM    315 2HB  LEU A  20       3.633  14.186  -5.133  1.00  0.65           H  
ATOM    316  HG  LEU A  20       5.138  15.599  -6.544  1.00  0.65           H  
ATOM    317 1HD1 LEU A  20       4.988  15.394  -8.949  1.00  0.65           H  
ATOM    318 2HD1 LEU A  20       5.626  13.927  -8.269  1.00  0.65           H  
ATOM    319 3HD1 LEU A  20       3.956  13.974  -8.811  1.00  0.65           H  
ATOM    320 1HD2 LEU A  20       3.267  16.800  -7.626  1.00  0.65           H  
ATOM    321 2HD2 LEU A  20       2.230  15.378  -7.421  1.00  0.65           H  
ATOM    322 3HD2 LEU A  20       2.818  16.255  -5.997  1.00  0.65           H  
ATOM    323  N   LYS A  21       7.388  14.104  -6.242  1.00  0.63           N  
ATOM    324  CA  LYS A  21       8.402  15.115  -6.016  1.00  0.63           C  
ATOM    325  C   LYS A  21       7.983  16.341  -6.801  1.00  0.63           C  
ATOM    326  O   LYS A  21       7.749  16.260  -8.006  1.00  0.63           O  
ATOM    327  CB  LYS A  21       9.803  14.637  -6.396  1.00  0.63           C  
ATOM    328  CG  LYS A  21      10.362  13.583  -5.494  1.00  0.63           C  
ATOM    329  CD  LYS A  21      11.788  13.224  -5.849  1.00  0.63           C  
ATOM    330  CE  LYS A  21      12.354  12.194  -4.875  1.00  0.63           C  
ATOM    331  NZ  LYS A  21      13.752  11.788  -5.241  1.00  0.63           N  
ATOM    332  H   LYS A  21       7.374  13.595  -7.115  1.00  0.63           H  
ATOM    333  HA  LYS A  21       8.415  15.381  -4.967  1.00  0.63           H  
ATOM    334 1HB  LYS A  21       9.791  14.242  -7.412  1.00  0.63           H  
ATOM    335 2HB  LYS A  21      10.482  15.451  -6.376  1.00  0.63           H  
ATOM    336 1HG  LYS A  21      10.329  13.946  -4.475  1.00  0.63           H  
ATOM    337 2HG  LYS A  21       9.763  12.704  -5.557  1.00  0.63           H  
ATOM    338 1HD  LYS A  21      11.824  12.820  -6.858  1.00  0.63           H  
ATOM    339 2HD  LYS A  21      12.405  14.121  -5.814  1.00  0.63           H  
ATOM    340 1HE  LYS A  21      12.360  12.623  -3.871  1.00  0.63           H  
ATOM    341 2HE  LYS A  21      11.716  11.312  -4.876  1.00  0.63           H  
ATOM    342 1HZ  LYS A  21      14.093  11.108  -4.575  1.00  0.63           H  
ATOM    343 2HZ  LYS A  21      13.753  11.381  -6.166  1.00  0.63           H  
ATOM    344 3HZ  LYS A  21      14.359  12.600  -5.232  1.00  0.63           H  
ATOM    345  N   ALA A  22       7.862  17.472  -6.121  1.00  0.62           N  
ATOM    346  CA  ALA A  22       7.410  18.673  -6.810  1.00  0.62           C  
ATOM    347  C   ALA A  22       7.845  19.959  -6.120  1.00  0.62           C  
ATOM    348  O   ALA A  22       8.084  20.003  -4.912  1.00  0.62           O  
ATOM    349  CB  ALA A  22       5.903  18.646  -6.934  1.00  0.62           C  
ATOM    350  H   ALA A  22       8.077  17.479  -5.124  1.00  0.62           H  
ATOM    351  HA  ALA A  22       7.842  18.675  -7.812  1.00  0.62           H  
ATOM    352 1HB  ALA A  22       5.586  19.524  -7.483  1.00  0.62           H  
ATOM    353 2HB  ALA A  22       5.601  17.758  -7.475  1.00  0.62           H  
ATOM    354 3HB  ALA A  22       5.451  18.645  -5.943  1.00  0.62           H  
ATOM    355  N   LYS A  23       7.929  21.005  -6.918  1.00  0.63           N  
ATOM    356  CA  LYS A  23       8.232  22.356  -6.505  1.00  0.63           C  
ATOM    357  C   LYS A  23       6.965  23.084  -6.156  1.00  0.63           C  
ATOM    358  O   LYS A  23       5.952  22.952  -6.844  1.00  0.63           O  
ATOM    359  CB  LYS A  23       8.966  23.092  -7.614  1.00  0.63           C  
ATOM    360  CG  LYS A  23       9.430  24.498  -7.287  1.00  0.63           C  
ATOM    361  CD  LYS A  23      10.227  25.067  -8.451  1.00  0.63           C  
ATOM    362  CE  LYS A  23      10.692  26.473  -8.175  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      11.510  27.012  -9.290  1.00  0.63           N  
ATOM    364  H   LYS A  23       7.740  20.862  -7.898  1.00  0.63           H  
ATOM    365  HA  LYS A  23       8.852  22.331  -5.625  1.00  0.63           H  
ATOM    366 1HB  LYS A  23       9.838  22.517  -7.926  1.00  0.63           H  
ATOM    367 2HB  LYS A  23       8.308  23.162  -8.469  1.00  0.63           H  
ATOM    368 1HG  LYS A  23       8.572  25.143  -7.096  1.00  0.63           H  
ATOM    369 2HG  LYS A  23      10.056  24.483  -6.389  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      11.094  24.431  -8.648  1.00  0.63           H  
ATOM    371 2HD  LYS A  23       9.599  25.076  -9.338  1.00  0.63           H  
ATOM    372 1HE  LYS A  23       9.821  27.111  -8.031  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      11.289  26.480  -7.266  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      11.804  27.953  -9.072  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      12.323  26.423  -9.412  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      10.965  27.015 -10.139  1.00  0.63           H  
ATOM    377  N   VAL A  24       6.989  23.846  -5.089  1.00  0.64           N  
ATOM    378  CA  VAL A  24       5.803  24.613  -4.796  1.00  0.64           C  
ATOM    379  C   VAL A  24       5.818  25.834  -5.699  1.00  0.64           C  
ATOM    380  O   VAL A  24       6.724  26.671  -5.637  1.00  0.64           O  
ATOM    381  CB  VAL A  24       5.786  25.021  -3.340  1.00  0.64           C  
ATOM    382  CG1 VAL A  24       4.591  25.847  -3.069  1.00  0.64           C  
ATOM    383  CG2 VAL A  24       5.809  23.815  -2.499  1.00  0.64           C  
ATOM    384  H   VAL A  24       7.824  23.896  -4.503  1.00  0.64           H  
ATOM    385  HA  VAL A  24       4.918  24.016  -5.015  1.00  0.64           H  
ATOM    386  HB  VAL A  24       6.671  25.619  -3.127  1.00  0.64           H  
ATOM    387 1HG1 VAL A  24       4.617  26.131  -2.031  1.00  0.64           H  
ATOM    388 2HG1 VAL A  24       4.595  26.736  -3.698  1.00  0.64           H  
ATOM    389 3HG1 VAL A  24       3.690  25.267  -3.277  1.00  0.64           H  
ATOM    390 1HG2 VAL A  24       5.826  24.111  -1.471  1.00  0.64           H  
ATOM    391 2HG2 VAL A  24       4.933  23.206  -2.700  1.00  0.64           H  
ATOM    392 3HG2 VAL A  24       6.706  23.252  -2.734  1.00  0.64           H  
ATOM    393  N   ILE A  25       4.806  25.955  -6.532  1.00  0.67           N  
ATOM    394  CA  ILE A  25       4.780  27.023  -7.510  1.00  0.67           C  
ATOM    395  C   ILE A  25       4.097  28.245  -6.937  1.00  0.67           C  
ATOM    396  O   ILE A  25       4.578  29.370  -7.110  1.00  0.67           O  
ATOM    397  CB  ILE A  25       4.043  26.566  -8.768  1.00  0.67           C  
ATOM    398  CG1 ILE A  25       4.689  25.309  -9.319  1.00  0.67           C  
ATOM    399  CG2 ILE A  25       3.980  27.660  -9.801  1.00  0.67           C  
ATOM    400  CD1 ILE A  25       6.134  25.425  -9.636  1.00  0.67           C  
ATOM    401  H   ILE A  25       4.048  25.274  -6.514  1.00  0.67           H  
ATOM    402  HA  ILE A  25       5.804  27.288  -7.772  1.00  0.67           H  
ATOM    403  HB  ILE A  25       3.038  26.293  -8.493  1.00  0.67           H  
ATOM    404 1HG1 ILE A  25       4.571  24.524  -8.580  1.00  0.67           H  
ATOM    405 2HG1 ILE A  25       4.161  25.016 -10.222  1.00  0.67           H  
ATOM    406 1HG2 ILE A  25       3.428  27.308 -10.666  1.00  0.67           H  
ATOM    407 2HG2 ILE A  25       3.475  28.526  -9.375  1.00  0.67           H  
ATOM    408 3HG2 ILE A  25       4.991  27.937 -10.100  1.00  0.67           H  
ATOM    409 1HD1 ILE A  25       6.473  24.476 -10.003  1.00  0.67           H  
ATOM    410 2HD1 ILE A  25       6.285  26.190 -10.394  1.00  0.67           H  
ATOM    411 3HD1 ILE A  25       6.686  25.686  -8.736  1.00  0.67           H  
ATOM    412  N   GLN A  26       2.956  28.008  -6.287  1.00  0.72           N  
ATOM    413  CA  GLN A  26       2.145  29.078  -5.710  1.00  0.72           C  
ATOM    414  C   GLN A  26       1.368  28.622  -4.487  1.00  0.72           C  
ATOM    415  O   GLN A  26       0.759  27.557  -4.497  1.00  0.72           O  
ATOM    416  CB  GLN A  26       1.161  29.615  -6.756  1.00  0.72           C  
ATOM    417  CG  GLN A  26       0.309  30.781  -6.295  1.00  0.72           C  
ATOM    418  CD  GLN A  26      -0.626  31.273  -7.393  1.00  0.72           C  
ATOM    419  OE1 GLN A  26      -1.592  30.586  -7.772  1.00  0.72           O  
ATOM    420  NE2 GLN A  26      -0.354  32.467  -7.908  1.00  0.72           N  
ATOM    421  H   GLN A  26       2.659  27.036  -6.206  1.00  0.72           H  
ATOM    422  HA  GLN A  26       2.803  29.881  -5.396  1.00  0.72           H  
ATOM    423 1HB  GLN A  26       1.710  29.926  -7.645  1.00  0.72           H  
ATOM    424 2HB  GLN A  26       0.487  28.817  -7.052  1.00  0.72           H  
ATOM    425 1HG  GLN A  26      -0.301  30.468  -5.447  1.00  0.72           H  
ATOM    426 2HG  GLN A  26       0.961  31.603  -6.000  1.00  0.72           H  
ATOM    427 1HE2 GLN A  26      -0.933  32.847  -8.630  1.00  0.72           H  
ATOM    428 2HE2 GLN A  26       0.430  32.990  -7.573  1.00  0.72           H  
ATOM    429  N   LEU A  27       1.355  29.438  -3.439  1.00  0.78           N  
ATOM    430  CA  LEU A  27       0.561  29.125  -2.252  1.00  0.78           C  
ATOM    431  C   LEU A  27      -0.478  30.187  -1.946  1.00  0.78           C  
ATOM    432  O   LEU A  27      -0.219  31.383  -2.099  1.00  0.78           O  
ATOM    433  CB  LEU A  27       1.463  28.960  -1.030  1.00  0.78           C  
ATOM    434  CG  LEU A  27       2.469  27.845  -1.105  1.00  0.78           C  
ATOM    435  CD1 LEU A  27       3.381  27.903   0.068  1.00  0.78           C  
ATOM    436  CD2 LEU A  27       1.734  26.539  -1.108  1.00  0.78           C  
ATOM    437  H   LEU A  27       1.891  30.296  -3.464  1.00  0.78           H  
ATOM    438  HA  LEU A  27       0.032  28.189  -2.420  1.00  0.78           H  
ATOM    439 1HB  LEU A  27       2.009  29.889  -0.874  1.00  0.78           H  
ATOM    440 2HB  LEU A  27       0.830  28.784  -0.157  1.00  0.78           H  
ATOM    441  HG  LEU A  27       3.061  27.951  -2.002  1.00  0.78           H  
ATOM    442 1HD1 LEU A  27       4.097  27.093   0.009  1.00  0.78           H  
ATOM    443 2HD1 LEU A  27       3.908  28.852   0.078  1.00  0.78           H  
ATOM    444 3HD1 LEU A  27       2.805  27.802   0.982  1.00  0.78           H  
ATOM    445 1HD2 LEU A  27       2.435  25.710  -1.152  1.00  0.78           H  
ATOM    446 2HD2 LEU A  27       1.144  26.461  -0.192  1.00  0.78           H  
ATOM    447 3HD2 LEU A  27       1.072  26.502  -1.972  1.00  0.78           H  
ATOM    448  N   TRP A  28      -1.625  29.739  -1.451  1.00  0.85           N  
ATOM    449  CA  TRP A  28      -2.680  30.620  -0.995  1.00  0.85           C  
ATOM    450  C   TRP A  28      -3.003  30.350   0.469  1.00  0.85           C  
ATOM    451  O   TRP A  28      -2.980  29.202   0.950  1.00  0.85           O  
ATOM    452  CB  TRP A  28      -3.941  30.428  -1.835  1.00  0.85           C  
ATOM    453  CG  TRP A  28      -3.761  30.828  -3.264  1.00  0.85           C  
ATOM    454  CD1 TRP A  28      -3.306  30.044  -4.274  1.00  0.85           C  
ATOM    455  CD2 TRP A  28      -4.016  32.123  -3.849  1.00  0.85           C  
ATOM    456  NE1 TRP A  28      -3.264  30.758  -5.443  1.00  0.85           N  
ATOM    457  CE2 TRP A  28      -3.690  32.028  -5.202  1.00  0.85           C  
ATOM    458  CE3 TRP A  28      -4.484  33.339  -3.339  1.00  0.85           C  
ATOM    459  CZ2 TRP A  28      -3.811  33.103  -6.063  1.00  0.85           C  
ATOM    460  CZ3 TRP A  28      -4.608  34.421  -4.204  1.00  0.85           C  
ATOM    461  CH2 TRP A  28      -4.279  34.303  -5.533  1.00  0.85           C  
ATOM    462  H   TRP A  28      -1.792  28.740  -1.403  1.00  0.85           H  
ATOM    463  HA  TRP A  28      -2.346  31.652  -1.091  1.00  0.85           H  
ATOM    464 1HB  TRP A  28      -4.237  29.376  -1.807  1.00  0.85           H  
ATOM    465 2HB  TRP A  28      -4.758  31.010  -1.406  1.00  0.85           H  
ATOM    466  HD1 TRP A  28      -3.016  29.009  -4.167  1.00  0.85           H  
ATOM    467  HE1 TRP A  28      -2.948  30.419  -6.358  1.00  0.85           H  
ATOM    468  HE3 TRP A  28      -4.743  33.434  -2.284  1.00  0.85           H  
ATOM    469  HZ2 TRP A  28      -3.552  33.026  -7.120  1.00  0.85           H  
ATOM    470  HZ3 TRP A  28      -4.973  35.366  -3.801  1.00  0.85           H  
ATOM    471  HH2 TRP A  28      -4.386  35.171  -6.184  1.00  0.85           H  
ATOM    472  N   GLU A  29      -3.348  31.426   1.170  1.00  0.93           N  
ATOM    473  CA  GLU A  29      -3.743  31.334   2.562  1.00  0.93           C  
ATOM    474  C   GLU A  29      -5.184  30.875   2.660  1.00  0.93           C  
ATOM    475  O   GLU A  29      -6.086  31.481   2.082  1.00  0.93           O  
ATOM    476  CB  GLU A  29      -3.564  32.691   3.253  1.00  0.93           C  
ATOM    477  CG  GLU A  29      -3.885  32.705   4.747  1.00  0.93           C  
ATOM    478  CD  GLU A  29      -3.657  34.063   5.389  1.00  0.93           C  
ATOM    479  OE1 GLU A  29      -3.330  34.987   4.681  1.00  0.93           O  
ATOM    480  OE2 GLU A  29      -3.801  34.171   6.586  1.00  0.93           O  
ATOM    481  H   GLU A  29      -3.336  32.329   0.720  1.00  0.93           H  
ATOM    482  HA  GLU A  29      -3.113  30.596   3.061  1.00  0.93           H  
ATOM    483 1HB  GLU A  29      -2.534  33.025   3.131  1.00  0.93           H  
ATOM    484 2HB  GLU A  29      -4.205  33.428   2.770  1.00  0.93           H  
ATOM    485 1HG  GLU A  29      -4.931  32.421   4.885  1.00  0.93           H  
ATOM    486 2HG  GLU A  29      -3.269  31.960   5.247  1.00  0.93           H  
ATOM    487  N   ASN A  30      -5.387  29.786   3.375  1.00  0.98           N  
ATOM    488  CA  ASN A  30      -6.705  29.225   3.574  1.00  0.98           C  
ATOM    489  C   ASN A  30      -7.484  29.897   4.689  1.00  0.98           C  
ATOM    490  O   ASN A  30      -6.923  30.238   5.731  1.00  0.98           O  
ATOM    491  CB  ASN A  30      -6.662  27.749   3.819  1.00  0.98           C  
ATOM    492  CG  ASN A  30      -8.032  27.304   4.053  1.00  0.98           C  
ATOM    493  OD1 ASN A  30      -8.977  27.593   3.299  1.00  0.98           O  
ATOM    494  ND2 ASN A  30      -8.212  26.657   5.133  1.00  0.98           N  
ATOM    495  H   ASN A  30      -4.594  29.329   3.804  1.00  0.98           H  
ATOM    496  HA  ASN A  30      -7.276  29.387   2.657  1.00  0.98           H  
ATOM    497 1HB  ASN A  30      -6.243  27.225   2.958  1.00  0.98           H  
ATOM    498 2HB  ASN A  30      -6.046  27.519   4.693  1.00  0.98           H  
ATOM    499 1HD2 ASN A  30      -9.122  26.337   5.408  1.00  0.98           H  
ATOM    500 2HD2 ASN A  30      -7.452  26.447   5.739  1.00  0.98           H  
ATOM    501  N   THR A  31      -8.787  30.063   4.467  1.00  1.01           N  
ATOM    502  CA  THR A  31      -9.670  30.601   5.486  1.00  1.01           C  
ATOM    503  C   THR A  31     -10.649  29.549   6.048  1.00  1.01           C  
ATOM    504  O   THR A  31     -11.263  29.773   7.092  1.00  1.01           O  
ATOM    505  CB  THR A  31     -10.435  31.811   4.934  1.00  1.01           C  
ATOM    506  OG1 THR A  31     -11.236  31.412   3.812  1.00  1.01           O  
ATOM    507  CG2 THR A  31      -9.438  32.878   4.486  1.00  1.01           C  
ATOM    508  H   THR A  31      -9.168  29.783   3.573  1.00  1.01           H  
ATOM    509  HA  THR A  31      -9.056  30.950   6.317  1.00  1.01           H  
ATOM    510  HB  THR A  31     -11.082  32.220   5.709  1.00  1.01           H  
ATOM    511  HG1 THR A  31     -11.943  30.834   4.114  1.00  1.01           H  
ATOM    512 1HG2 THR A  31      -9.977  33.739   4.096  1.00  1.01           H  
ATOM    513 2HG2 THR A  31      -8.828  33.185   5.337  1.00  1.01           H  
ATOM    514 3HG2 THR A  31      -8.790  32.473   3.706  1.00  1.01           H  
ATOM    515  N   HIS A  32     -10.833  28.416   5.354  1.00  0.98           N  
ATOM    516  CA  HIS A  32     -11.749  27.389   5.857  1.00  0.98           C  
ATOM    517  C   HIS A  32     -11.109  26.686   7.051  1.00  0.98           C  
ATOM    518  O   HIS A  32      -9.943  26.289   6.989  1.00  0.98           O  
ATOM    519  CB  HIS A  32     -12.108  26.356   4.781  1.00  0.98           C  
ATOM    520  CG  HIS A  32     -13.269  25.449   5.180  1.00  0.98           C  
ATOM    521  ND1 HIS A  32     -13.142  24.366   6.060  1.00  0.98           N  
ATOM    522  CD2 HIS A  32     -14.577  25.492   4.827  1.00  0.98           C  
ATOM    523  CE1 HIS A  32     -14.338  23.803   6.219  1.00  0.98           C  
ATOM    524  NE2 HIS A  32     -15.214  24.463   5.481  1.00  0.98           N  
ATOM    525  H   HIS A  32     -10.313  28.247   4.498  1.00  0.98           H  
ATOM    526  HA  HIS A  32     -12.673  27.854   6.200  1.00  0.98           H  
ATOM    527 1HB  HIS A  32     -12.372  26.871   3.855  1.00  0.98           H  
ATOM    528 2HB  HIS A  32     -11.237  25.731   4.570  1.00  0.98           H  
ATOM    529  HD2 HIS A  32     -15.040  26.213   4.152  1.00  0.98           H  
ATOM    530  HE1 HIS A  32     -14.559  22.939   6.847  1.00  0.98           H  
ATOM    531  HE2 HIS A  32     -16.202  24.252   5.406  1.00  0.98           H  
ATOM    532  N   GLU A  33     -11.890  26.434   8.087  1.00  0.92           N  
ATOM    533  CA  GLU A  33     -11.392  25.775   9.290  1.00  0.92           C  
ATOM    534  C   GLU A  33     -10.626  24.464   9.076  1.00  0.92           C  
ATOM    535  O   GLU A  33      -9.694  24.181   9.824  1.00  0.92           O  
ATOM    536  CB  GLU A  33     -12.555  25.488  10.239  1.00  0.92           C  
ATOM    537  CG  GLU A  33     -12.151  24.806  11.554  1.00  0.92           C  
ATOM    538  CD  GLU A  33     -11.321  25.677  12.474  1.00  0.92           C  
ATOM    539  OE1 GLU A  33     -11.404  26.875  12.376  1.00  0.92           O  
ATOM    540  OE2 GLU A  33     -10.570  25.127  13.273  1.00  0.92           O  
ATOM    541  H   GLU A  33     -12.848  26.754   8.062  1.00  0.92           H  
ATOM    542  HA  GLU A  33     -10.714  26.473   9.782  1.00  0.92           H  
ATOM    543 1HB  GLU A  33     -13.063  26.420  10.484  1.00  0.92           H  
ATOM    544 2HB  GLU A  33     -13.277  24.843   9.736  1.00  0.92           H  
ATOM    545 1HG  GLU A  33     -13.055  24.504  12.080  1.00  0.92           H  
ATOM    546 2HG  GLU A  33     -11.587  23.904  11.314  1.00  0.92           H  
ATOM    547  N   SER A  34     -11.054  23.640   8.120  1.00  0.84           N  
ATOM    548  CA  SER A  34     -10.459  22.319   7.928  1.00  0.84           C  
ATOM    549  C   SER A  34      -9.172  22.226   7.097  1.00  0.84           C  
ATOM    550  O   SER A  34      -8.594  21.137   7.013  1.00  0.84           O  
ATOM    551  CB  SER A  34     -11.493  21.400   7.324  1.00  0.84           C  
ATOM    552  OG  SER A  34     -11.830  21.803   6.032  1.00  0.84           O  
ATOM    553  H   SER A  34     -11.807  23.936   7.499  1.00  0.84           H  
ATOM    554  HA  SER A  34     -10.223  21.936   8.920  1.00  0.84           H  
ATOM    555 1HB  SER A  34     -11.106  20.383   7.300  1.00  0.84           H  
ATOM    556 2HB  SER A  34     -12.384  21.401   7.949  1.00  0.84           H  
ATOM    557  HG  SER A  34     -12.180  22.710   6.107  1.00  0.84           H  
ATOM    558  N   ILE A  35      -8.739  23.308   6.450  1.00  0.77           N  
ATOM    559  CA  ILE A  35      -7.581  23.229   5.543  1.00  0.77           C  
ATOM    560  C   ILE A  35      -6.366  24.069   5.956  1.00  0.77           C  
ATOM    561  O   ILE A  35      -6.471  25.225   6.365  1.00  0.77           O  
ATOM    562  CB  ILE A  35      -8.005  23.530   4.086  1.00  0.77           C  
ATOM    563  CG1 ILE A  35      -8.946  22.479   3.583  1.00  0.77           C  
ATOM    564  CG2 ILE A  35      -6.809  23.656   3.195  1.00  0.77           C  
ATOM    565  CD1 ILE A  35      -9.601  22.849   2.288  1.00  0.77           C  
ATOM    566  H   ILE A  35      -9.215  24.202   6.592  1.00  0.77           H  
ATOM    567  HA  ILE A  35      -7.244  22.198   5.534  1.00  0.77           H  
ATOM    568  HB  ILE A  35      -8.562  24.429   4.056  1.00  0.77           H  
ATOM    569 1HG1 ILE A  35      -8.387  21.556   3.437  1.00  0.77           H  
ATOM    570 2HG1 ILE A  35      -9.725  22.307   4.317  1.00  0.77           H  
ATOM    571 1HG2 ILE A  35      -7.155  23.870   2.204  1.00  0.77           H  
ATOM    572 2HG2 ILE A  35      -6.170  24.462   3.538  1.00  0.77           H  
ATOM    573 3HG2 ILE A  35      -6.253  22.729   3.192  1.00  0.77           H  
ATOM    574 1HD1 ILE A  35     -10.263  22.045   1.973  1.00  0.77           H  
ATOM    575 2HD1 ILE A  35     -10.179  23.765   2.425  1.00  0.77           H  
ATOM    576 3HD1 ILE A  35      -8.842  23.012   1.527  1.00  0.77           H  
ATOM    577  N   SER A  36      -5.188  23.459   5.887  1.00  0.71           N  
ATOM    578  CA  SER A  36      -3.963  24.157   6.236  1.00  0.71           C  
ATOM    579  C   SER A  36      -3.455  25.019   5.073  1.00  0.71           C  
ATOM    580  O   SER A  36      -3.201  26.215   5.243  1.00  0.71           O  
ATOM    581  CB  SER A  36      -2.912  23.153   6.656  1.00  0.71           C  
ATOM    582  OG  SER A  36      -1.709  23.779   6.979  1.00  0.71           O  
ATOM    583  H   SER A  36      -5.123  22.511   5.522  1.00  0.71           H  
ATOM    584  HA  SER A  36      -4.171  24.814   7.081  1.00  0.71           H  
ATOM    585 1HB  SER A  36      -3.270  22.586   7.507  1.00  0.71           H  
ATOM    586 2HB  SER A  36      -2.746  22.450   5.845  1.00  0.71           H  
ATOM    587  HG  SER A  36      -1.447  24.242   6.180  1.00  0.71           H  
ATOM    588  N   GLN A  37      -3.268  24.396   3.898  1.00  0.68           N  
ATOM    589  CA  GLN A  37      -2.752  25.118   2.719  1.00  0.68           C  
ATOM    590  C   GLN A  37      -3.372  24.692   1.387  1.00  0.68           C  
ATOM    591  O   GLN A  37      -3.672  23.512   1.175  1.00  0.68           O  
ATOM    592  CB  GLN A  37      -1.228  24.960   2.593  1.00  0.68           C  
ATOM    593  CG  GLN A  37      -0.413  25.614   3.690  1.00  0.68           C  
ATOM    594  CD  GLN A  37       1.076  25.463   3.493  1.00  0.68           C  
ATOM    595  OE1 GLN A  37       1.585  24.337   3.513  1.00  0.68           O  
ATOM    596  NE2 GLN A  37       1.773  26.584   3.316  1.00  0.68           N  
ATOM    597  H   GLN A  37      -3.518  23.409   3.838  1.00  0.68           H  
ATOM    598  HA  GLN A  37      -2.975  26.177   2.851  1.00  0.68           H  
ATOM    599 1HB  GLN A  37      -0.977  23.902   2.576  1.00  0.68           H  
ATOM    600 2HB  GLN A  37      -0.904  25.384   1.637  1.00  0.68           H  
ATOM    601 1HG  GLN A  37      -0.656  26.678   3.722  1.00  0.68           H  
ATOM    602 2HG  GLN A  37      -0.658  25.153   4.634  1.00  0.68           H  
ATOM    603 1HE2 GLN A  37       2.797  26.575   3.181  1.00  0.68           H  
ATOM    604 2HE2 GLN A  37       1.298  27.466   3.314  1.00  0.68           H  
ATOM    605  N   VAL A  38      -3.516  25.652   0.465  1.00  0.67           N  
ATOM    606  CA  VAL A  38      -3.992  25.357  -0.892  1.00  0.67           C  
ATOM    607  C   VAL A  38      -3.063  26.018  -1.899  1.00  0.67           C  
ATOM    608  O   VAL A  38      -2.603  27.134  -1.660  1.00  0.67           O  
ATOM    609  CB  VAL A  38      -5.439  25.843  -1.115  1.00  0.67           C  
ATOM    610  CG1 VAL A  38      -5.896  25.530  -2.550  1.00  0.67           C  
ATOM    611  CG2 VAL A  38      -6.366  25.189  -0.101  1.00  0.67           C  
ATOM    612  H   VAL A  38      -3.285  26.627   0.689  1.00  0.67           H  
ATOM    613  HA  VAL A  38      -3.960  24.280  -1.052  1.00  0.67           H  
ATOM    614  HB  VAL A  38      -5.476  26.927  -0.990  1.00  0.67           H  
ATOM    615 1HG1 VAL A  38      -6.913  25.889  -2.687  1.00  0.67           H  
ATOM    616 2HG1 VAL A  38      -5.251  26.022  -3.268  1.00  0.67           H  
ATOM    617 3HG1 VAL A  38      -5.864  24.449  -2.713  1.00  0.67           H  
ATOM    618 1HG2 VAL A  38      -7.385  25.540  -0.253  1.00  0.67           H  
ATOM    619 2HG2 VAL A  38      -6.332  24.109  -0.226  1.00  0.67           H  
ATOM    620 3HG2 VAL A  38      -6.044  25.454   0.898  1.00  0.67           H  
ATOM    621  N   GLY A  39      -2.736  25.338  -2.984  1.00  0.67           N  
ATOM    622  CA  GLY A  39      -1.863  25.982  -3.965  1.00  0.67           C  
ATOM    623  C   GLY A  39      -1.539  25.114  -5.162  1.00  0.67           C  
ATOM    624  O   GLY A  39      -2.287  24.200  -5.492  1.00  0.67           O  
ATOM    625  H   GLY A  39      -3.103  24.392  -3.114  1.00  0.67           H  
ATOM    626 1HA  GLY A  39      -2.320  26.906  -4.307  1.00  0.67           H  
ATOM    627 2HA  GLY A  39      -0.942  26.254  -3.465  1.00  0.67           H  
ATOM    628  N   LEU A  40      -0.453  25.451  -5.851  1.00  0.68           N  
ATOM    629  CA  LEU A  40      -0.027  24.718  -7.036  1.00  0.68           C  
ATOM    630  C   LEU A  40       1.355  24.072  -6.839  1.00  0.68           C  
ATOM    631  O   LEU A  40       2.293  24.739  -6.370  1.00  0.68           O  
ATOM    632  CB  LEU A  40       0.065  25.680  -8.221  1.00  0.68           C  
ATOM    633  CG  LEU A  40      -1.183  26.458  -8.619  1.00  0.68           C  
ATOM    634  CD1 LEU A  40      -0.803  27.426  -9.728  1.00  0.68           C  
ATOM    635  CD2 LEU A  40      -2.263  25.505  -9.062  1.00  0.68           C  
ATOM    636  H   LEU A  40       0.097  26.234  -5.515  1.00  0.68           H  
ATOM    637  HA  LEU A  40      -0.748  23.932  -7.249  1.00  0.68           H  
ATOM    638 1HB  LEU A  40       0.820  26.418  -7.989  1.00  0.68           H  
ATOM    639 2HB  LEU A  40       0.394  25.123  -9.076  1.00  0.68           H  
ATOM    640  HG  LEU A  40      -1.541  27.046  -7.771  1.00  0.68           H  
ATOM    641 1HD1 LEU A  40      -1.679  28.006 -10.018  1.00  0.68           H  
ATOM    642 2HD1 LEU A  40      -0.026  28.103  -9.373  1.00  0.68           H  
ATOM    643 3HD1 LEU A  40      -0.435  26.871 -10.586  1.00  0.68           H  
ATOM    644 1HD2 LEU A  40      -3.152  26.065  -9.350  1.00  0.68           H  
ATOM    645 2HD2 LEU A  40      -1.913  24.914  -9.910  1.00  0.68           H  
ATOM    646 3HD2 LEU A  40      -2.498  24.861  -8.246  1.00  0.68           H  
ATOM    647  N   LEU A  41       1.481  22.803  -7.253  1.00  0.70           N  
ATOM    648  CA  LEU A  41       2.748  22.055  -7.228  1.00  0.70           C  
ATOM    649  C   LEU A  41       3.231  21.842  -8.654  1.00  0.70           C  
ATOM    650  O   LEU A  41       2.406  21.707  -9.556  1.00  0.70           O  
ATOM    651  CB  LEU A  41       2.595  20.668  -6.579  1.00  0.70           C  
ATOM    652  CG  LEU A  41       2.099  20.594  -5.160  1.00  0.70           C  
ATOM    653  CD1 LEU A  41       1.969  19.136  -4.747  1.00  0.70           C  
ATOM    654  CD2 LEU A  41       3.056  21.359  -4.223  1.00  0.70           C  
ATOM    655  H   LEU A  41       0.648  22.332  -7.609  1.00  0.70           H  
ATOM    656  HA  LEU A  41       3.492  22.630  -6.685  1.00  0.70           H  
ATOM    657 1HB  LEU A  41       1.915  20.081  -7.189  1.00  0.70           H  
ATOM    658 2HB  LEU A  41       3.555  20.189  -6.598  1.00  0.70           H  
ATOM    659  HG  LEU A  41       1.142  21.011  -5.124  1.00  0.70           H  
ATOM    660 1HD1 LEU A  41       1.580  19.084  -3.729  1.00  0.70           H  
ATOM    661 2HD1 LEU A  41       1.281  18.629  -5.424  1.00  0.70           H  
ATOM    662 3HD1 LEU A  41       2.946  18.654  -4.789  1.00  0.70           H  
ATOM    663 1HD2 LEU A  41       2.683  21.310  -3.198  1.00  0.70           H  
ATOM    664 2HD2 LEU A  41       4.052  20.912  -4.269  1.00  0.70           H  
ATOM    665 3HD2 LEU A  41       3.111  22.400  -4.537  1.00  0.70           H  
ATOM    666  N   GLY A  42       4.542  21.747  -8.876  1.00  0.72           N  
ATOM    667  CA  GLY A  42       4.995  21.487 -10.238  1.00  0.72           C  
ATOM    668  C   GLY A  42       6.300  20.706 -10.379  1.00  0.72           C  
ATOM    669  O   GLY A  42       7.166  20.699  -9.508  1.00  0.72           O  
ATOM    670  H   GLY A  42       5.201  21.909  -8.120  1.00  0.72           H  
ATOM    671 1HA  GLY A  42       4.213  20.975 -10.775  1.00  0.72           H  
ATOM    672 2HA  GLY A  42       5.116  22.442 -10.745  1.00  0.72           H  
ATOM    673  N   ASP A  43       6.457  20.060 -11.518  1.00  0.75           N  
ATOM    674  CA  ASP A  43       7.698  19.347 -11.810  1.00  0.75           C  
ATOM    675  C   ASP A  43       7.980  19.525 -13.281  1.00  0.75           C  
ATOM    676  O   ASP A  43       7.247  20.240 -13.969  1.00  0.75           O  
ATOM    677  CB  ASP A  43       7.651  17.856 -11.380  1.00  0.75           C  
ATOM    678  CG  ASP A  43       6.639  16.989 -12.098  1.00  0.75           C  
ATOM    679  OD1 ASP A  43       6.256  17.312 -13.196  1.00  0.75           O  
ATOM    680  OD2 ASP A  43       6.236  15.997 -11.543  1.00  0.75           O  
ATOM    681  H   ASP A  43       5.689  20.091 -12.192  1.00  0.75           H  
ATOM    682  HA  ASP A  43       8.511  19.804 -11.258  1.00  0.75           H  
ATOM    683 1HB  ASP A  43       8.643  17.412 -11.517  1.00  0.75           H  
ATOM    684 2HB  ASP A  43       7.435  17.805 -10.307  1.00  0.75           H  
ATOM    685  N   GLU A  44       8.968  18.822 -13.798  1.00  0.77           N  
ATOM    686  CA  GLU A  44       9.347  18.964 -15.192  1.00  0.77           C  
ATOM    687  C   GLU A  44       8.260  18.532 -16.204  1.00  0.77           C  
ATOM    688  O   GLU A  44       8.425  18.761 -17.405  1.00  0.77           O  
ATOM    689  CB  GLU A  44      10.669  18.222 -15.460  1.00  0.77           C  
ATOM    690  CG  GLU A  44      10.632  16.683 -15.327  1.00  0.77           C  
ATOM    691  CD  GLU A  44      10.926  16.119 -13.923  1.00  0.77           C  
ATOM    692  OE1 GLU A  44      10.993  16.860 -12.977  1.00  0.77           O  
ATOM    693  OE2 GLU A  44      11.081  14.915 -13.825  1.00  0.77           O  
ATOM    694  H   GLU A  44       9.520  18.228 -13.201  1.00  0.77           H  
ATOM    695  HA  GLU A  44       9.542  20.023 -15.365  1.00  0.77           H  
ATOM    696 1HB  GLU A  44      11.009  18.455 -16.468  1.00  0.77           H  
ATOM    697 2HB  GLU A  44      11.430  18.595 -14.770  1.00  0.77           H  
ATOM    698 1HG  GLU A  44       9.661  16.347 -15.634  1.00  0.77           H  
ATOM    699 2HG  GLU A  44      11.355  16.267 -16.027  1.00  0.77           H  
ATOM    700  N   THR A  45       7.173  17.878 -15.745  1.00  0.79           N  
ATOM    701  CA  THR A  45       6.123  17.437 -16.653  1.00  0.79           C  
ATOM    702  C   THR A  45       4.824  18.264 -16.538  1.00  0.79           C  
ATOM    703  O   THR A  45       3.891  18.039 -17.315  1.00  0.79           O  
ATOM    704  CB  THR A  45       5.747  15.960 -16.422  1.00  0.79           C  
ATOM    705  OG1 THR A  45       5.135  15.780 -15.112  1.00  0.79           O  
ATOM    706  CG2 THR A  45       6.987  15.092 -16.475  1.00  0.79           C  
ATOM    707  H   THR A  45       7.056  17.707 -14.744  1.00  0.79           H  
ATOM    708  HA  THR A  45       6.490  17.539 -17.673  1.00  0.79           H  
ATOM    709  HB  THR A  45       5.072  15.643 -17.196  1.00  0.79           H  
ATOM    710  HG1 THR A  45       5.565  16.381 -14.454  1.00  0.79           H  
ATOM    711 1HG2 THR A  45       6.709  14.052 -16.326  1.00  0.79           H  
ATOM    712 2HG2 THR A  45       7.473  15.204 -17.443  1.00  0.79           H  
ATOM    713 3HG2 THR A  45       7.661  15.399 -15.686  1.00  0.79           H  
ATOM    714  N   GLY A  46       4.730  19.188 -15.564  1.00  0.80           N  
ATOM    715  CA  GLY A  46       3.470  19.934 -15.411  1.00  0.80           C  
ATOM    716  C   GLY A  46       3.150  20.497 -14.014  1.00  0.80           C  
ATOM    717  O   GLY A  46       3.941  20.418 -13.074  1.00  0.80           O  
ATOM    718  H   GLY A  46       5.533  19.380 -14.961  1.00  0.80           H  
ATOM    719 1HA  GLY A  46       3.474  20.760 -16.123  1.00  0.80           H  
ATOM    720 2HA  GLY A  46       2.649  19.285 -15.712  1.00  0.80           H  
ATOM    721  N   ILE A  47       1.966  21.118 -13.909  1.00  0.80           N  
ATOM    722  CA  ILE A  47       1.476  21.750 -12.673  1.00  0.80           C  
ATOM    723  C   ILE A  47       0.092  21.228 -12.249  1.00  0.80           C  
ATOM    724  O   ILE A  47      -0.794  21.053 -13.091  1.00  0.80           O  
ATOM    725  CB  ILE A  47       1.479  23.301 -12.776  1.00  0.80           C  
ATOM    726  CG1 ILE A  47       2.919  23.814 -12.967  1.00  0.80           C  
ATOM    727  CG2 ILE A  47       0.867  23.948 -11.530  1.00  0.80           C  
ATOM    728  CD1 ILE A  47       3.006  25.290 -13.236  1.00  0.80           C  
ATOM    729  H   ILE A  47       1.371  21.148 -14.725  1.00  0.80           H  
ATOM    730  HA  ILE A  47       2.167  21.491 -11.883  1.00  0.80           H  
ATOM    731  HB  ILE A  47       0.903  23.600 -13.649  1.00  0.80           H  
ATOM    732 1HG1 ILE A  47       3.483  23.589 -12.069  1.00  0.80           H  
ATOM    733 2HG1 ILE A  47       3.381  23.298 -13.801  1.00  0.80           H  
ATOM    734 1HG2 ILE A  47       0.883  25.028 -11.644  1.00  0.80           H  
ATOM    735 2HG2 ILE A  47      -0.161  23.618 -11.404  1.00  0.80           H  
ATOM    736 3HG2 ILE A  47       1.447  23.672 -10.657  1.00  0.80           H  
ATOM    737 1HD1 ILE A  47       4.052  25.579 -13.350  1.00  0.80           H  
ATOM    738 2HD1 ILE A  47       2.460  25.530 -14.148  1.00  0.80           H  
ATOM    739 3HD1 ILE A  47       2.570  25.832 -12.400  1.00  0.80           H  
ATOM    740  N   ILE A  48      -0.072  20.954 -10.948  1.00  0.79           N  
ATOM    741  CA  ILE A  48      -1.329  20.431 -10.387  1.00  0.79           C  
ATOM    742  C   ILE A  48      -1.735  21.171  -9.111  1.00  0.79           C  
ATOM    743  O   ILE A  48      -0.889  21.582  -8.313  1.00  0.79           O  
ATOM    744  CB  ILE A  48      -1.200  18.923 -10.089  1.00  0.79           C  
ATOM    745  CG1 ILE A  48      -2.519  18.295  -9.683  1.00  0.79           C  
ATOM    746  CG2 ILE A  48      -0.163  18.706  -8.975  1.00  0.79           C  
ATOM    747  CD1 ILE A  48      -2.516  16.763  -9.707  1.00  0.79           C  
ATOM    748  H   ILE A  48       0.723  21.134 -10.333  1.00  0.79           H  
ATOM    749  HA  ILE A  48      -2.121  20.570 -11.122  1.00  0.79           H  
ATOM    750  HB  ILE A  48      -0.895  18.433 -10.985  1.00  0.79           H  
ATOM    751 1HG1 ILE A  48      -2.768  18.612  -8.684  1.00  0.79           H  
ATOM    752 2HG1 ILE A  48      -3.278  18.639 -10.357  1.00  0.79           H  
ATOM    753 1HG2 ILE A  48      -0.046  17.639  -8.782  1.00  0.79           H  
ATOM    754 2HG2 ILE A  48       0.788  19.127  -9.280  1.00  0.79           H  
ATOM    755 3HG2 ILE A  48      -0.503  19.204  -8.065  1.00  0.79           H  
ATOM    756 1HD1 ILE A  48      -3.497  16.392  -9.405  1.00  0.79           H  
ATOM    757 2HD1 ILE A  48      -2.293  16.405 -10.716  1.00  0.79           H  
ATOM    758 3HD1 ILE A  48      -1.762  16.392  -9.023  1.00  0.79           H  
ATOM    759  N   LYS A  49      -3.035  21.390  -8.933  1.00  0.78           N  
ATOM    760  CA  LYS A  49      -3.535  22.055  -7.732  1.00  0.78           C  
ATOM    761  C   LYS A  49      -3.428  21.116  -6.556  1.00  0.78           C  
ATOM    762  O   LYS A  49      -3.573  19.913  -6.744  1.00  0.78           O  
ATOM    763  CB  LYS A  49      -4.973  22.546  -7.927  1.00  0.78           C  
ATOM    764  CG  LYS A  49      -5.569  23.302  -6.743  1.00  0.78           C  
ATOM    765  CD  LYS A  49      -6.953  23.828  -7.081  1.00  0.78           C  
ATOM    766  CE  LYS A  49      -7.598  24.497  -5.883  1.00  0.78           C  
ATOM    767  NZ  LYS A  49      -8.961  25.008  -6.203  1.00  0.78           N  
ATOM    768  H   LYS A  49      -3.717  21.016  -9.601  1.00  0.78           H  
ATOM    769  HA  LYS A  49      -2.905  22.901  -7.509  1.00  0.78           H  
ATOM    770 1HB  LYS A  49      -5.013  23.207  -8.792  1.00  0.78           H  
ATOM    771 2HB  LYS A  49      -5.620  21.694  -8.138  1.00  0.78           H  
ATOM    772 1HG  LYS A  49      -5.660  22.640  -5.881  1.00  0.78           H  
ATOM    773 2HG  LYS A  49      -4.915  24.134  -6.472  1.00  0.78           H  
ATOM    774 1HD  LYS A  49      -6.877  24.550  -7.893  1.00  0.78           H  
ATOM    775 2HD  LYS A  49      -7.582  23.000  -7.410  1.00  0.78           H  
ATOM    776 1HE  LYS A  49      -7.672  23.773  -5.069  1.00  0.78           H  
ATOM    777 2HE  LYS A  49      -6.973  25.329  -5.559  1.00  0.78           H  
ATOM    778 1HZ  LYS A  49      -9.360  25.445  -5.386  1.00  0.78           H  
ATOM    779 2HZ  LYS A  49      -8.899  25.683  -6.949  1.00  0.78           H  
ATOM    780 3HZ  LYS A  49      -9.554  24.240  -6.496  1.00  0.78           H  
ATOM    781  N   PHE A  50      -3.167  21.623  -5.356  1.00  0.77           N  
ATOM    782  CA  PHE A  50      -3.154  20.707  -4.234  1.00  0.77           C  
ATOM    783  C   PHE A  50      -3.818  21.285  -2.992  1.00  0.77           C  
ATOM    784  O   PHE A  50      -3.925  22.508  -2.821  1.00  0.77           O  
ATOM    785  CB  PHE A  50      -1.725  20.377  -3.769  1.00  0.77           C  
ATOM    786  CG  PHE A  50      -1.079  21.527  -3.003  1.00  0.77           C  
ATOM    787  CD1 PHE A  50      -1.229  21.567  -1.631  1.00  0.77           C  
ATOM    788  CD2 PHE A  50      -0.371  22.534  -3.588  1.00  0.77           C  
ATOM    789  CE1 PHE A  50      -0.723  22.576  -0.884  1.00  0.77           C  
ATOM    790  CE2 PHE A  50       0.171  23.545  -2.826  1.00  0.77           C  
ATOM    791  CZ  PHE A  50      -0.032  23.557  -1.475  1.00  0.77           C  
ATOM    792  H   PHE A  50      -2.995  22.612  -5.249  1.00  0.77           H  
ATOM    793  HA  PHE A  50      -3.691  19.822  -4.529  1.00  0.77           H  
ATOM    794 1HB  PHE A  50      -1.742  19.499  -3.122  1.00  0.77           H  
ATOM    795 2HB  PHE A  50      -1.109  20.140  -4.632  1.00  0.77           H  
ATOM    796  HD1 PHE A  50      -1.782  20.773  -1.151  1.00  0.77           H  
ATOM    797  HD2 PHE A  50      -0.245  22.541  -4.664  1.00  0.77           H  
ATOM    798  HE1 PHE A  50      -0.874  22.593   0.194  1.00  0.77           H  
ATOM    799  HE2 PHE A  50       0.739  24.348  -3.304  1.00  0.77           H  
ATOM    800  HZ  PHE A  50       0.360  24.343  -0.867  1.00  0.77           H  
ATOM    801  N   THR A  51      -4.206  20.375  -2.096  1.00  0.77           N  
ATOM    802  CA  THR A  51      -4.719  20.750  -0.775  1.00  0.77           C  
ATOM    803  C   THR A  51      -4.100  19.946   0.375  1.00  0.77           C  
ATOM    804  O   THR A  51      -4.051  18.711   0.338  1.00  0.77           O  
ATOM    805  CB  THR A  51      -6.255  20.604  -0.715  1.00  0.77           C  
ATOM    806  OG1 THR A  51      -6.860  21.470  -1.685  1.00  0.77           O  
ATOM    807  CG2 THR A  51      -6.795  20.915   0.681  1.00  0.77           C  
ATOM    808  H   THR A  51      -4.098  19.393  -2.361  1.00  0.77           H  
ATOM    809  HA  THR A  51      -4.477  21.799  -0.602  1.00  0.77           H  
ATOM    810  HB  THR A  51      -6.521  19.581  -0.956  1.00  0.77           H  
ATOM    811  HG1 THR A  51      -6.545  22.370  -1.543  1.00  0.77           H  
ATOM    812 1HG2 THR A  51      -7.876  20.794   0.689  1.00  0.77           H  
ATOM    813 2HG2 THR A  51      -6.361  20.239   1.415  1.00  0.77           H  
ATOM    814 3HG2 THR A  51      -6.539  21.932   0.931  1.00  0.77           H  
ATOM    815  N   ILE A  52      -3.677  20.656   1.422  1.00  0.79           N  
ATOM    816  CA  ILE A  52      -3.197  20.021   2.643  1.00  0.79           C  
ATOM    817  C   ILE A  52      -4.174  20.253   3.775  1.00  0.79           C  
ATOM    818  O   ILE A  52      -4.430  21.396   4.171  1.00  0.79           O  
ATOM    819  CB  ILE A  52      -1.803  20.508   3.059  1.00  0.79           C  
ATOM    820  CG1 ILE A  52      -0.792  20.159   2.010  1.00  0.79           C  
ATOM    821  CG2 ILE A  52      -1.435  19.875   4.344  1.00  0.79           C  
ATOM    822  CD1 ILE A  52       0.547  20.774   2.226  1.00  0.79           C  
ATOM    823  H   ILE A  52      -3.712  21.674   1.371  1.00  0.79           H  
ATOM    824  HA  ILE A  52      -3.134  18.948   2.478  1.00  0.79           H  
ATOM    825  HB  ILE A  52      -1.809  21.592   3.169  1.00  0.79           H  
ATOM    826 1HG1 ILE A  52      -0.661  19.100   2.021  1.00  0.79           H  
ATOM    827 2HG1 ILE A  52      -1.166  20.446   1.050  1.00  0.79           H  
ATOM    828 1HG2 ILE A  52      -0.442  20.206   4.653  1.00  0.79           H  
ATOM    829 2HG2 ILE A  52      -2.158  20.133   5.116  1.00  0.79           H  
ATOM    830 3HG2 ILE A  52      -1.444  18.809   4.183  1.00  0.79           H  
ATOM    831 1HD1 ILE A  52       1.210  20.443   1.441  1.00  0.79           H  
ATOM    832 2HD1 ILE A  52       0.470  21.863   2.210  1.00  0.79           H  
ATOM    833 3HD1 ILE A  52       0.945  20.457   3.190  1.00  0.79           H  
ATOM    834  N   TRP A  53      -4.700  19.157   4.300  1.00  0.82           N  
ATOM    835  CA  TRP A  53      -5.727  19.195   5.330  1.00  0.82           C  
ATOM    836  C   TRP A  53      -5.152  19.454   6.717  1.00  0.82           C  
ATOM    837  O   TRP A  53      -4.101  18.929   7.085  1.00  0.82           O  
ATOM    838  CB  TRP A  53      -6.499  17.889   5.284  1.00  0.82           C  
ATOM    839  CG  TRP A  53      -7.299  17.794   4.014  1.00  0.82           C  
ATOM    840  CD1 TRP A  53      -6.941  17.128   2.879  1.00  0.82           C  
ATOM    841  CD2 TRP A  53      -8.597  18.365   3.737  1.00  0.82           C  
ATOM    842  NE1 TRP A  53      -7.919  17.262   1.934  1.00  0.82           N  
ATOM    843  CE2 TRP A  53      -8.927  18.010   2.432  1.00  0.82           C  
ATOM    844  CE3 TRP A  53      -9.489  19.125   4.473  1.00  0.82           C  
ATOM    845  CZ2 TRP A  53     -10.112  18.398   1.843  1.00  0.82           C  
ATOM    846  CZ3 TRP A  53     -10.681  19.507   3.878  1.00  0.82           C  
ATOM    847  CH2 TRP A  53     -10.981  19.157   2.600  1.00  0.82           C  
ATOM    848  H   TRP A  53      -4.407  18.257   3.932  1.00  0.82           H  
ATOM    849  HA  TRP A  53      -6.420  20.000   5.093  1.00  0.82           H  
ATOM    850 1HB  TRP A  53      -5.810  17.045   5.334  1.00  0.82           H  
ATOM    851 2HB  TRP A  53      -7.176  17.828   6.135  1.00  0.82           H  
ATOM    852  HD1 TRP A  53      -6.013  16.571   2.745  1.00  0.82           H  
ATOM    853  HE1 TRP A  53      -7.939  16.862   0.997  1.00  0.82           H  
ATOM    854  HE3 TRP A  53      -9.262  19.411   5.492  1.00  0.82           H  
ATOM    855  HZ2 TRP A  53     -10.366  18.116   0.820  1.00  0.82           H  
ATOM    856  HZ3 TRP A  53     -11.375  20.096   4.456  1.00  0.82           H  
ATOM    857  HH2 TRP A  53     -11.929  19.480   2.169  1.00  0.82           H  
ATOM    858  N   LYS A  54      -5.900  20.222   7.508  1.00  0.84           N  
ATOM    859  CA  LYS A  54      -5.543  20.585   8.881  1.00  0.84           C  
ATOM    860  C   LYS A  54      -5.284  19.396   9.796  1.00  0.84           C  
ATOM    861  O   LYS A  54      -4.529  19.505  10.761  1.00  0.84           O  
ATOM    862  CB  LYS A  54      -6.618  21.480   9.484  1.00  0.84           C  
ATOM    863  CG  LYS A  54      -6.317  21.975  10.884  1.00  0.84           C  
ATOM    864  CD  LYS A  54      -7.363  22.977  11.317  1.00  0.84           C  
ATOM    865  CE  LYS A  54      -7.146  23.482  12.723  1.00  0.84           C  
ATOM    866  NZ  LYS A  54      -8.147  24.527  13.080  1.00  0.84           N  
ATOM    867  H   LYS A  54      -6.781  20.592   7.148  1.00  0.84           H  
ATOM    868  HA  LYS A  54      -4.620  21.160   8.840  1.00  0.84           H  
ATOM    869 1HB  LYS A  54      -6.763  22.355   8.847  1.00  0.84           H  
ATOM    870 2HB  LYS A  54      -7.564  20.939   9.520  1.00  0.84           H  
ATOM    871 1HG  LYS A  54      -6.321  21.129  11.574  1.00  0.84           H  
ATOM    872 2HG  LYS A  54      -5.335  22.444  10.906  1.00  0.84           H  
ATOM    873 1HD  LYS A  54      -7.345  23.828  10.633  1.00  0.84           H  
ATOM    874 2HD  LYS A  54      -8.351  22.515  11.260  1.00  0.84           H  
ATOM    875 1HE  LYS A  54      -7.236  22.652  13.420  1.00  0.84           H  
ATOM    876 2HE  LYS A  54      -6.147  23.907  12.802  1.00  0.84           H  
ATOM    877 1HZ  LYS A  54      -7.997  24.856  14.012  1.00  0.84           H  
ATOM    878 2HZ  LYS A  54      -8.075  25.304  12.444  1.00  0.84           H  
ATOM    879 3HZ  LYS A  54      -9.113  24.170  13.020  1.00  0.84           H  
ATOM    880  N   ASN A  55      -5.925  18.267   9.519  1.00  0.86           N  
ATOM    881  CA  ASN A  55      -5.789  17.104  10.374  1.00  0.86           C  
ATOM    882  C   ASN A  55      -4.616  16.193   9.988  1.00  0.86           C  
ATOM    883  O   ASN A  55      -4.436  15.131  10.586  1.00  0.86           O  
ATOM    884  CB  ASN A  55      -7.090  16.336  10.379  1.00  0.86           C  
ATOM    885  CG  ASN A  55      -8.182  17.091  11.100  1.00  0.86           C  
ATOM    886  OD1 ASN A  55      -7.930  17.763  12.107  1.00  0.86           O  
ATOM    887  ND2 ASN A  55      -9.388  17.001  10.599  1.00  0.86           N  
ATOM    888  H   ASN A  55      -6.517  18.227   8.704  1.00  0.86           H  
ATOM    889  HA  ASN A  55      -5.596  17.452  11.389  1.00  0.86           H  
ATOM    890 1HB  ASN A  55      -7.404  16.145   9.352  1.00  0.86           H  
ATOM    891 2HB  ASN A  55      -6.942  15.372  10.864  1.00  0.86           H  
ATOM    892 1HD2 ASN A  55     -10.148  17.483  11.038  1.00  0.86           H  
ATOM    893 2HD2 ASN A  55      -9.553  16.454   9.781  1.00  0.86           H  
ATOM    894  N   ALA A  56      -3.816  16.596   8.996  1.00  0.87           N  
ATOM    895  CA  ALA A  56      -2.624  15.833   8.644  1.00  0.87           C  
ATOM    896  C   ALA A  56      -1.439  16.473   9.377  1.00  0.87           C  
ATOM    897  O   ALA A  56      -1.217  17.682   9.277  1.00  0.87           O  
ATOM    898  CB  ALA A  56      -2.410  15.809   7.137  1.00  0.87           C  
ATOM    899  H   ALA A  56      -4.005  17.466   8.496  1.00  0.87           H  
ATOM    900  HA  ALA A  56      -2.740  14.810   9.003  1.00  0.87           H  
ATOM    901 1HB  ALA A  56      -1.518  15.228   6.903  1.00  0.87           H  
ATOM    902 2HB  ALA A  56      -3.271  15.351   6.650  1.00  0.87           H  
ATOM    903 3HB  ALA A  56      -2.292  16.829   6.774  1.00  0.87           H  
ATOM    904  N   GLU A  57      -0.625  15.679  10.068  1.00  0.85           N  
ATOM    905  CA  GLU A  57       0.485  16.254  10.843  1.00  0.85           C  
ATOM    906  C   GLU A  57       1.706  16.558   9.983  1.00  0.85           C  
ATOM    907  O   GLU A  57       2.730  15.873  10.039  1.00  0.85           O  
ATOM    908  CB  GLU A  57       0.864  15.318  11.989  1.00  0.85           C  
ATOM    909  CG  GLU A  57      -0.247  15.110  13.019  1.00  0.85           C  
ATOM    910  CD  GLU A  57       0.147  14.192  14.158  1.00  0.85           C  
ATOM    911  OE1 GLU A  57       1.209  13.618  14.101  1.00  0.85           O  
ATOM    912  OE2 GLU A  57      -0.620  14.069  15.085  1.00  0.85           O  
ATOM    913  H   GLU A  57      -0.804  14.684  10.104  1.00  0.85           H  
ATOM    914  HA  GLU A  57       0.142  17.197  11.276  1.00  0.85           H  
ATOM    915 1HB  GLU A  57       1.137  14.342  11.586  1.00  0.85           H  
ATOM    916 2HB  GLU A  57       1.737  15.714  12.509  1.00  0.85           H  
ATOM    917 1HG  GLU A  57      -0.528  16.079  13.430  1.00  0.85           H  
ATOM    918 2HG  GLU A  57      -1.119  14.698  12.511  1.00  0.85           H  
ATOM    919  N   LEU A  58       1.560  17.592   9.178  1.00  0.80           N  
ATOM    920  CA  LEU A  58       2.539  18.003   8.189  1.00  0.80           C  
ATOM    921  C   LEU A  58       3.183  19.360   8.466  1.00  0.80           C  
ATOM    922  O   LEU A  58       2.594  20.191   9.156  1.00  0.80           O  
ATOM    923  CB  LEU A  58       1.828  18.036   6.851  1.00  0.80           C  
ATOM    924  CG  LEU A  58       1.255  16.738   6.473  1.00  0.80           C  
ATOM    925  CD1 LEU A  58       0.487  16.923   5.299  1.00  0.80           C  
ATOM    926  CD2 LEU A  58       2.365  15.745   6.256  1.00  0.80           C  
ATOM    927  H   LEU A  58       0.659  18.069   9.233  1.00  0.80           H  
ATOM    928  HA  LEU A  58       3.299  17.230   8.172  1.00  0.80           H  
ATOM    929 1HB  LEU A  58       1.004  18.749   6.914  1.00  0.80           H  
ATOM    930 2HB  LEU A  58       2.504  18.366   6.069  1.00  0.80           H  
ATOM    931  HG  LEU A  58       0.601  16.377   7.251  1.00  0.80           H  
ATOM    932 1HD1 LEU A  58       0.050  15.993   5.018  1.00  0.80           H  
ATOM    933 2HD1 LEU A  58      -0.280  17.623   5.533  1.00  0.80           H  
ATOM    934 3HD1 LEU A  58       1.114  17.299   4.510  1.00  0.80           H  
ATOM    935 1HD2 LEU A  58       1.939  14.789   5.968  1.00  0.80           H  
ATOM    936 2HD2 LEU A  58       3.018  16.103   5.475  1.00  0.80           H  
ATOM    937 3HD2 LEU A  58       2.935  15.624   7.178  1.00  0.80           H  
ATOM    938  N   PRO A  59       4.414  19.592   7.976  1.00  0.75           N  
ATOM    939  CA  PRO A  59       5.090  20.871   7.977  1.00  0.75           C  
ATOM    940  C   PRO A  59       4.423  21.745   6.939  1.00  0.75           C  
ATOM    941  O   PRO A  59       3.791  21.227   6.018  1.00  0.75           O  
ATOM    942  CB  PRO A  59       6.524  20.509   7.583  1.00  0.75           C  
ATOM    943  CG  PRO A  59       6.378  19.247   6.749  1.00  0.75           C  
ATOM    944  CD  PRO A  59       5.216  18.493   7.376  1.00  0.75           C  
ATOM    945  HA  PRO A  59       5.037  21.324   8.976  1.00  0.75           H  
ATOM    946 1HB  PRO A  59       6.969  21.342   7.012  1.00  0.75           H  
ATOM    947 2HB  PRO A  59       7.139  20.366   8.481  1.00  0.75           H  
ATOM    948 1HG  PRO A  59       6.188  19.514   5.698  1.00  0.75           H  
ATOM    949 2HG  PRO A  59       7.315  18.662   6.754  1.00  0.75           H  
ATOM    950 1HD  PRO A  59       4.685  17.978   6.576  1.00  0.75           H  
ATOM    951 2HD  PRO A  59       5.578  17.800   8.153  1.00  0.75           H  
ATOM    952  N   LEU A  60       4.572  23.050   7.060  1.00  0.70           N  
ATOM    953  CA  LEU A  60       4.025  23.923   6.035  1.00  0.70           C  
ATOM    954  C   LEU A  60       4.949  24.008   4.833  1.00  0.70           C  
ATOM    955  O   LEU A  60       6.175  23.986   4.972  1.00  0.70           O  
ATOM    956  CB  LEU A  60       3.775  25.326   6.600  1.00  0.70           C  
ATOM    957  CG  LEU A  60       2.748  25.407   7.723  1.00  0.70           C  
ATOM    958  CD1 LEU A  60       2.680  26.829   8.239  1.00  0.70           C  
ATOM    959  CD2 LEU A  60       1.399  24.968   7.189  1.00  0.70           C  
ATOM    960  H   LEU A  60       5.076  23.440   7.843  1.00  0.70           H  
ATOM    961  HA  LEU A  60       3.071  23.512   5.701  1.00  0.70           H  
ATOM    962 1HB  LEU A  60       4.715  25.723   6.975  1.00  0.70           H  
ATOM    963 2HB  LEU A  60       3.436  25.967   5.784  1.00  0.70           H  
ATOM    964  HG  LEU A  60       3.046  24.754   8.542  1.00  0.70           H  
ATOM    965 1HD1 LEU A  60       1.946  26.889   9.044  1.00  0.70           H  
ATOM    966 2HD1 LEU A  60       3.658  27.127   8.618  1.00  0.70           H  
ATOM    967 3HD1 LEU A  60       2.385  27.496   7.429  1.00  0.70           H  
ATOM    968 1HD2 LEU A  60       0.655  25.019   7.984  1.00  0.70           H  
ATOM    969 2HD2 LEU A  60       1.105  25.624   6.380  1.00  0.70           H  
ATOM    970 3HD2 LEU A  60       1.465  23.941   6.820  1.00  0.70           H  
ATOM    971  N   LEU A  61       4.350  24.132   3.662  1.00  0.65           N  
ATOM    972  CA  LEU A  61       5.065  24.330   2.417  1.00  0.65           C  
ATOM    973  C   LEU A  61       5.468  25.781   2.240  1.00  0.65           C  
ATOM    974  O   LEU A  61       4.704  26.687   2.599  1.00  0.65           O  
ATOM    975  CB  LEU A  61       4.176  23.948   1.237  1.00  0.65           C  
ATOM    976  CG  LEU A  61       3.736  22.496   1.092  1.00  0.65           C  
ATOM    977  CD1 LEU A  61       2.787  22.443  -0.041  1.00  0.65           C  
ATOM    978  CD2 LEU A  61       4.917  21.609   0.807  1.00  0.65           C  
ATOM    979  H   LEU A  61       3.334  24.109   3.631  1.00  0.65           H  
ATOM    980  HA  LEU A  61       5.962  23.712   2.425  1.00  0.65           H  
ATOM    981 1HB  LEU A  61       3.267  24.544   1.299  1.00  0.65           H  
ATOM    982 2HB  LEU A  61       4.681  24.234   0.343  1.00  0.65           H  
ATOM    983  HG  LEU A  61       3.232  22.161   2.001  1.00  0.65           H  
ATOM    984 1HD1 LEU A  61       2.429  21.431  -0.198  1.00  0.65           H  
ATOM    985 2HD1 LEU A  61       1.971  23.089   0.219  1.00  0.65           H  
ATOM    986 3HD1 LEU A  61       3.267  22.794  -0.948  1.00  0.65           H  
ATOM    987 1HD2 LEU A  61       4.584  20.586   0.674  1.00  0.65           H  
ATOM    988 2HD2 LEU A  61       5.394  21.948  -0.101  1.00  0.65           H  
ATOM    989 3HD2 LEU A  61       5.623  21.661   1.637  1.00  0.65           H  
ATOM    990  N   GLU A  62       6.622  26.005   1.616  1.00  0.62           N  
ATOM    991  CA  GLU A  62       7.035  27.352   1.248  1.00  0.62           C  
ATOM    992  C   GLU A  62       7.212  27.468  -0.267  1.00  0.62           C  
ATOM    993  O   GLU A  62       7.737  26.561  -0.921  1.00  0.62           O  
ATOM    994  CB  GLU A  62       8.327  27.726   1.978  1.00  0.62           C  
ATOM    995  CG  GLU A  62       8.179  27.781   3.511  1.00  0.62           C  
ATOM    996  CD  GLU A  62       9.446  28.187   4.249  1.00  0.62           C  
ATOM    997  OE1 GLU A  62      10.447  28.400   3.614  1.00  0.62           O  
ATOM    998  OE2 GLU A  62       9.398  28.282   5.453  1.00  0.62           O  
ATOM    999  H   GLU A  62       7.240  25.225   1.422  1.00  0.62           H  
ATOM   1000  HA  GLU A  62       6.256  28.053   1.549  1.00  0.62           H  
ATOM   1001 1HB  GLU A  62       9.096  26.995   1.742  1.00  0.62           H  
ATOM   1002 2HB  GLU A  62       8.677  28.697   1.628  1.00  0.62           H  
ATOM   1003 1HG  GLU A  62       7.386  28.485   3.759  1.00  0.62           H  
ATOM   1004 2HG  GLU A  62       7.868  26.796   3.863  1.00  0.62           H  
ATOM   1005  N   GLN A  63       6.764  28.590  -0.818  1.00  0.59           N  
ATOM   1006  CA  GLN A  63       6.826  28.814  -2.257  1.00  0.59           C  
ATOM   1007  C   GLN A  63       8.254  28.803  -2.768  1.00  0.59           C  
ATOM   1008  O   GLN A  63       9.141  29.413  -2.170  1.00  0.59           O  
ATOM   1009  CB  GLN A  63       6.140  30.130  -2.629  1.00  0.59           C  
ATOM   1010  CG  GLN A  63       6.016  30.370  -4.124  1.00  0.59           C  
ATOM   1011  CD  GLN A  63       5.274  31.663  -4.452  1.00  0.59           C  
ATOM   1012  OE1 GLN A  63       5.191  32.579  -3.625  1.00  0.59           O  
ATOM   1013  NE2 GLN A  63       4.727  31.741  -5.657  1.00  0.59           N  
ATOM   1014  H   GLN A  63       6.356  29.298  -0.224  1.00  0.59           H  
ATOM   1015  HA  GLN A  63       6.299  28.011  -2.755  1.00  0.59           H  
ATOM   1016 1HB  GLN A  63       5.136  30.145  -2.206  1.00  0.59           H  
ATOM   1017 2HB  GLN A  63       6.695  30.964  -2.197  1.00  0.59           H  
ATOM   1018 1HG  GLN A  63       7.011  30.436  -4.560  1.00  0.59           H  
ATOM   1019 2HG  GLN A  63       5.473  29.535  -4.569  1.00  0.59           H  
ATOM   1020 1HE2 GLN A  63       4.230  32.560  -5.934  1.00  0.59           H  
ATOM   1021 2HE2 GLN A  63       4.808  30.954  -6.302  1.00  0.59           H  
ATOM   1022  N   GLY A  64       8.470  28.096  -3.874  1.00  0.58           N  
ATOM   1023  CA  GLY A  64       9.764  27.997  -4.521  1.00  0.58           C  
ATOM   1024  C   GLY A  64      10.588  26.798  -4.060  1.00  0.58           C  
ATOM   1025  O   GLY A  64      11.601  26.473  -4.685  1.00  0.58           O  
ATOM   1026  H   GLY A  64       7.704  27.596  -4.321  1.00  0.58           H  
ATOM   1027 1HA  GLY A  64       9.605  27.933  -5.596  1.00  0.58           H  
ATOM   1028 2HA  GLY A  64      10.324  28.912  -4.338  1.00  0.58           H  
ATOM   1029  N   GLU A  65      10.166  26.132  -2.988  1.00  0.57           N  
ATOM   1030  CA  GLU A  65      10.917  24.992  -2.484  1.00  0.57           C  
ATOM   1031  C   GLU A  65      10.496  23.671  -3.108  1.00  0.57           C  
ATOM   1032  O   GLU A  65       9.365  23.511  -3.570  1.00  0.57           O  
ATOM   1033  CB  GLU A  65      10.807  24.924  -0.975  1.00  0.57           C  
ATOM   1034  CG  GLU A  65      11.407  26.117  -0.242  1.00  0.57           C  
ATOM   1035  CD  GLU A  65      12.902  26.207  -0.355  1.00  0.57           C  
ATOM   1036  OE1 GLU A  65      13.485  25.394  -1.024  1.00  0.57           O  
ATOM   1037  OE2 GLU A  65      13.478  27.057   0.278  1.00  0.57           O  
ATOM   1038  H   GLU A  65       9.322  26.425  -2.486  1.00  0.57           H  
ATOM   1039  HA  GLU A  65      11.967  25.148  -2.728  1.00  0.57           H  
ATOM   1040 1HB  GLU A  65       9.771  24.926  -0.704  1.00  0.57           H  
ATOM   1041 2HB  GLU A  65      11.255  24.002  -0.599  1.00  0.57           H  
ATOM   1042 1HG  GLU A  65      10.962  27.031  -0.642  1.00  0.57           H  
ATOM   1043 2HG  GLU A  65      11.134  26.047   0.809  1.00  0.57           H  
ATOM   1044  N   SER A  66      11.422  22.716  -3.124  1.00  0.58           N  
ATOM   1045  CA  SER A  66      11.131  21.387  -3.651  1.00  0.58           C  
ATOM   1046  C   SER A  66      10.935  20.376  -2.536  1.00  0.58           C  
ATOM   1047  O   SER A  66      11.731  20.319  -1.595  1.00  0.58           O  
ATOM   1048  CB  SER A  66      12.239  20.954  -4.578  1.00  0.58           C  
ATOM   1049  OG  SER A  66      12.306  21.809  -5.708  1.00  0.58           O  
ATOM   1050  H   SER A  66      12.339  22.919  -2.740  1.00  0.58           H  
ATOM   1051  HA  SER A  66      10.207  21.425  -4.213  1.00  0.58           H  
ATOM   1052 1HB  SER A  66      13.194  20.964  -4.047  1.00  0.58           H  
ATOM   1053 2HB  SER A  66      12.061  19.936  -4.891  1.00  0.58           H  
ATOM   1054  HG  SER A  66      11.394  21.928  -5.998  1.00  0.58           H  
ATOM   1055  N   TYR A  67       9.856  19.605  -2.645  1.00  0.60           N  
ATOM   1056  CA  TYR A  67       9.488  18.614  -1.645  1.00  0.60           C  
ATOM   1057  C   TYR A  67       9.140  17.250  -2.208  1.00  0.60           C  
ATOM   1058  O   TYR A  67       8.659  17.122  -3.334  1.00  0.60           O  
ATOM   1059  CB  TYR A  67       8.245  19.070  -0.875  1.00  0.60           C  
ATOM   1060  CG  TYR A  67       8.383  20.350  -0.148  1.00  0.60           C  
ATOM   1061  CD1 TYR A  67       8.124  21.510  -0.809  1.00  0.60           C  
ATOM   1062  CD2 TYR A  67       8.743  20.373   1.181  1.00  0.60           C  
ATOM   1063  CE1 TYR A  67       8.214  22.702  -0.156  1.00  0.60           C  
ATOM   1064  CE2 TYR A  67       8.838  21.572   1.842  1.00  0.60           C  
ATOM   1065  CZ  TYR A  67       8.569  22.736   1.167  1.00  0.60           C  
ATOM   1066  OH  TYR A  67       8.644  23.940   1.803  1.00  0.60           O  
ATOM   1067  H   TYR A  67       9.246  19.731  -3.453  1.00  0.60           H  
ATOM   1068  HA  TYR A  67      10.319  18.492  -0.956  1.00  0.60           H  
ATOM   1069 1HB  TYR A  67       7.411  19.164  -1.566  1.00  0.60           H  
ATOM   1070 2HB  TYR A  67       7.986  18.300  -0.157  1.00  0.60           H  
ATOM   1071  HD1 TYR A  67       7.839  21.480  -1.861  1.00  0.60           H  
ATOM   1072  HD2 TYR A  67       8.947  19.443   1.702  1.00  0.60           H  
ATOM   1073  HE1 TYR A  67       7.999  23.625  -0.686  1.00  0.60           H  
ATOM   1074  HE2 TYR A  67       9.119  21.598   2.894  1.00  0.60           H  
ATOM   1075  HH  TYR A  67       8.904  23.805   2.723  1.00  0.60           H  
ATOM   1076  N   LEU A  68       9.328  16.234  -1.384  1.00  0.62           N  
ATOM   1077  CA  LEU A  68       8.778  14.919  -1.644  1.00  0.62           C  
ATOM   1078  C   LEU A  68       7.529  14.777  -0.815  1.00  0.62           C  
ATOM   1079  O   LEU A  68       7.559  14.946   0.407  1.00  0.62           O  
ATOM   1080  CB  LEU A  68       9.748  13.782  -1.316  1.00  0.62           C  
ATOM   1081  CG  LEU A  68       9.118  12.336  -1.348  1.00  0.62           C  
ATOM   1082  CD1 LEU A  68       8.654  11.945  -2.755  1.00  0.62           C  
ATOM   1083  CD2 LEU A  68      10.144  11.350  -0.826  1.00  0.62           C  
ATOM   1084  H   LEU A  68       9.811  16.402  -0.504  1.00  0.62           H  
ATOM   1085  HA  LEU A  68       8.499  14.843  -2.692  1.00  0.62           H  
ATOM   1086 1HB  LEU A  68      10.537  13.791  -2.049  1.00  0.62           H  
ATOM   1087 2HB  LEU A  68      10.179  13.955  -0.329  1.00  0.62           H  
ATOM   1088  HG  LEU A  68       8.240  12.323  -0.702  1.00  0.62           H  
ATOM   1089 1HD1 LEU A  68       8.211  10.951  -2.725  1.00  0.62           H  
ATOM   1090 2HD1 LEU A  68       7.914  12.655  -3.110  1.00  0.62           H  
ATOM   1091 3HD1 LEU A  68       9.495  11.936  -3.412  1.00  0.62           H  
ATOM   1092 1HD2 LEU A  68       9.710  10.351  -0.817  1.00  0.62           H  
ATOM   1093 2HD2 LEU A  68      11.020  11.361  -1.472  1.00  0.62           H  
ATOM   1094 3HD2 LEU A  68      10.437  11.633   0.191  1.00  0.62           H  
ATOM   1095  N   LEU A  69       6.428  14.487  -1.474  1.00  0.66           N  
ATOM   1096  CA  LEU A  69       5.183  14.315  -0.781  1.00  0.66           C  
ATOM   1097  C   LEU A  69       4.824  12.844  -0.893  1.00  0.66           C  
ATOM   1098  O   LEU A  69       4.843  12.265  -1.981  1.00  0.66           O  
ATOM   1099  CB  LEU A  69       4.091  15.187  -1.426  1.00  0.66           C  
ATOM   1100  CG  LEU A  69       4.320  16.743  -1.337  1.00  0.66           C  
ATOM   1101  CD1 LEU A  69       5.143  17.219  -2.569  1.00  0.66           C  
ATOM   1102  CD2 LEU A  69       2.981  17.460  -1.234  1.00  0.66           C  
ATOM   1103  H   LEU A  69       6.456  14.397  -2.482  1.00  0.66           H  
ATOM   1104  HA  LEU A  69       5.296  14.576   0.269  1.00  0.66           H  
ATOM   1105 1HB  LEU A  69       4.005  14.917  -2.480  1.00  0.66           H  
ATOM   1106 2HB  LEU A  69       3.152  14.969  -0.929  1.00  0.66           H  
ATOM   1107  HG  LEU A  69       4.911  16.966  -0.458  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  69       5.323  18.291  -2.499  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  69       6.098  16.698  -2.604  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  69       4.590  17.005  -3.485  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  69       3.145  18.537  -1.158  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  69       2.383  17.243  -2.119  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  69       2.458  17.110  -0.348  1.00  0.66           H  
ATOM   1114  N   ARG A  70       4.480  12.231   0.223  1.00  0.70           N  
ATOM   1115  CA  ARG A  70       4.106  10.831   0.207  1.00  0.70           C  
ATOM   1116  C   ARG A  70       2.648  10.634   0.521  1.00  0.70           C  
ATOM   1117  O   ARG A  70       2.076  11.373   1.327  1.00  0.70           O  
ATOM   1118  CB  ARG A  70       4.942  10.026   1.187  1.00  0.70           C  
ATOM   1119  CG  ARG A  70       6.417   9.863   0.829  1.00  0.70           C  
ATOM   1120  CD  ARG A  70       7.139   9.131   1.903  1.00  0.70           C  
ATOM   1121  NE  ARG A  70       8.519   8.844   1.559  1.00  0.70           N  
ATOM   1122  CZ  ARG A  70       8.918   7.687   0.984  1.00  0.70           C  
ATOM   1123  NH1 ARG A  70       8.022   6.750   0.728  1.00  0.70           N  
ATOM   1124  NH2 ARG A  70      10.194   7.491   0.695  1.00  0.70           N  
ATOM   1125  H   ARG A  70       4.518  12.734   1.105  1.00  0.70           H  
ATOM   1126  HA  ARG A  70       4.291  10.444  -0.789  1.00  0.70           H  
ATOM   1127 1HB  ARG A  70       4.893  10.499   2.167  1.00  0.70           H  
ATOM   1128 2HB  ARG A  70       4.515   9.028   1.286  1.00  0.70           H  
ATOM   1129 1HG  ARG A  70       6.513   9.309  -0.104  1.00  0.70           H  
ATOM   1130 2HG  ARG A  70       6.872  10.846   0.717  1.00  0.70           H  
ATOM   1131 1HD  ARG A  70       7.133   9.733   2.812  1.00  0.70           H  
ATOM   1132 2HD  ARG A  70       6.632   8.185   2.093  1.00  0.70           H  
ATOM   1133  HE  ARG A  70       9.221   9.550   1.753  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  70       7.054   6.906   0.959  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  70       8.295   5.841   0.319  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  70      10.876   8.208   0.903  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  70      10.489   6.619   0.271  1.00  0.70           H  
ATOM   1138  N   SER A  71       2.083   9.583  -0.071  1.00  0.75           N  
ATOM   1139  CA  SER A  71       0.694   9.175   0.139  1.00  0.75           C  
ATOM   1140  C   SER A  71      -0.310  10.304  -0.146  1.00  0.75           C  
ATOM   1141  O   SER A  71      -1.091  10.734   0.724  1.00  0.75           O  
ATOM   1142  CB  SER A  71       0.523   8.603   1.525  1.00  0.75           C  
ATOM   1143  OG  SER A  71       1.339   7.477   1.706  1.00  0.75           O  
ATOM   1144  H   SER A  71       2.662   9.053  -0.725  1.00  0.75           H  
ATOM   1145  HA  SER A  71       0.483   8.372  -0.569  1.00  0.75           H  
ATOM   1146 1HB  SER A  71       0.754   9.329   2.245  1.00  0.75           H  
ATOM   1147 2HB  SER A  71      -0.493   8.323   1.683  1.00  0.75           H  
ATOM   1148  HG  SER A  71       1.241   7.222   2.632  1.00  0.75           H  
ATOM   1149  N   VAL A  72      -0.268  10.772  -1.394  1.00  0.80           N  
ATOM   1150  CA  VAL A  72      -1.150  11.830  -1.835  1.00  0.80           C  
ATOM   1151  C   VAL A  72      -2.200  11.178  -2.733  1.00  0.80           C  
ATOM   1152  O   VAL A  72      -1.946  10.126  -3.322  1.00  0.80           O  
ATOM   1153  CB  VAL A  72      -0.370  12.945  -2.580  1.00  0.80           C  
ATOM   1154  CG1 VAL A  72       0.695  13.515  -1.652  1.00  0.80           C  
ATOM   1155  CG2 VAL A  72       0.252  12.478  -3.889  1.00  0.80           C  
ATOM   1156  H   VAL A  72       0.403  10.374  -2.047  1.00  0.80           H  
ATOM   1157  HA  VAL A  72      -1.648  12.272  -0.972  1.00  0.80           H  
ATOM   1158  HB  VAL A  72      -1.058  13.728  -2.766  1.00  0.80           H  
ATOM   1159 1HG1 VAL A  72       1.194  14.341  -2.150  1.00  0.80           H  
ATOM   1160 2HG1 VAL A  72       0.233  13.862  -0.742  1.00  0.80           H  
ATOM   1161 3HG1 VAL A  72       1.424  12.739  -1.413  1.00  0.80           H  
ATOM   1162 1HG2 VAL A  72       0.762  13.310  -4.368  1.00  0.80           H  
ATOM   1163 2HG2 VAL A  72       0.955  11.728  -3.691  1.00  0.80           H  
ATOM   1164 3HG2 VAL A  72      -0.526  12.096  -4.550  1.00  0.80           H  
ATOM   1165  N   VAL A  73      -3.394  11.766  -2.796  1.00  0.87           N  
ATOM   1166  CA  VAL A  73      -4.502  11.189  -3.565  1.00  0.87           C  
ATOM   1167  C   VAL A  73      -5.067  12.137  -4.609  1.00  0.87           C  
ATOM   1168  O   VAL A  73      -5.274  13.321  -4.339  1.00  0.87           O  
ATOM   1169  CB  VAL A  73      -5.635  10.722  -2.623  1.00  0.87           C  
ATOM   1170  CG1 VAL A  73      -6.803  10.151  -3.437  1.00  0.87           C  
ATOM   1171  CG2 VAL A  73      -5.101   9.665  -1.700  1.00  0.87           C  
ATOM   1172  H   VAL A  73      -3.527  12.636  -2.287  1.00  0.87           H  
ATOM   1173  HA  VAL A  73      -4.127  10.310  -4.080  1.00  0.87           H  
ATOM   1174  HB  VAL A  73      -6.005  11.570  -2.047  1.00  0.87           H  
ATOM   1175 1HG1 VAL A  73      -7.588   9.818  -2.763  1.00  0.87           H  
ATOM   1176 2HG1 VAL A  73      -7.210  10.906  -4.104  1.00  0.87           H  
ATOM   1177 3HG1 VAL A  73      -6.446   9.299  -4.025  1.00  0.87           H  
ATOM   1178 1HG2 VAL A  73      -5.888   9.323  -1.035  1.00  0.87           H  
ATOM   1179 2HG2 VAL A  73      -4.745   8.831  -2.302  1.00  0.87           H  
ATOM   1180 3HG2 VAL A  73      -4.283  10.067  -1.109  1.00  0.87           H  
ATOM   1181  N   VAL A  74      -5.330  11.628  -5.806  1.00  0.97           N  
ATOM   1182  CA  VAL A  74      -5.844  12.508  -6.855  1.00  0.97           C  
ATOM   1183  C   VAL A  74      -7.354  12.521  -7.052  1.00  0.97           C  
ATOM   1184  O   VAL A  74      -8.035  11.495  -7.020  1.00  0.97           O  
ATOM   1185  CB  VAL A  74      -5.177  12.135  -8.177  1.00  0.97           C  
ATOM   1186  CG1 VAL A  74      -5.418  10.733  -8.491  1.00  0.97           C  
ATOM   1187  CG2 VAL A  74      -5.709  13.017  -9.341  1.00  0.97           C  
ATOM   1188  H   VAL A  74      -5.126  10.638  -5.983  1.00  0.97           H  
ATOM   1189  HA  VAL A  74      -5.537  13.521  -6.614  1.00  0.97           H  
ATOM   1190  HB  VAL A  74      -4.145  12.267  -8.058  1.00  0.97           H  
ATOM   1191 1HG1 VAL A  74      -4.915  10.474  -9.424  1.00  0.97           H  
ATOM   1192 2HG1 VAL A  74      -5.039  10.116  -7.693  1.00  0.97           H  
ATOM   1193 3HG1 VAL A  74      -6.462  10.578  -8.593  1.00  0.97           H  
ATOM   1194 1HG2 VAL A  74      -5.207  12.744 -10.257  1.00  0.97           H  
ATOM   1195 2HG2 VAL A  74      -6.778  12.867  -9.479  1.00  0.97           H  
ATOM   1196 3HG2 VAL A  74      -5.516  14.070  -9.124  1.00  0.97           H  
ATOM   1197  N   GLY A  75      -7.874  13.728  -7.262  1.00  1.10           N  
ATOM   1198  CA  GLY A  75      -9.271  13.945  -7.579  1.00  1.10           C  
ATOM   1199  C   GLY A  75      -9.368  14.900  -8.763  1.00  1.10           C  
ATOM   1200  O   GLY A  75      -8.353  15.243  -9.384  1.00  1.10           O  
ATOM   1201  H   GLY A  75      -7.251  14.533  -7.230  1.00  1.10           H  
ATOM   1202 1HA  GLY A  75      -9.749  12.997  -7.826  1.00  1.10           H  
ATOM   1203 2HA  GLY A  75      -9.786  14.365  -6.716  1.00  1.10           H  
ATOM   1204  N   GLU A  76     -10.579  15.364  -9.047  1.00  1.24           N  
ATOM   1205  CA  GLU A  76     -10.795  16.262 -10.174  1.00  1.24           C  
ATOM   1206  C   GLU A  76     -11.904  17.243  -9.833  1.00  1.24           C  
ATOM   1207  O   GLU A  76     -12.949  16.853  -9.304  1.00  1.24           O  
ATOM   1208  CB  GLU A  76     -11.140  15.439 -11.423  1.00  1.24           C  
ATOM   1209  CG  GLU A  76     -11.294  16.206 -12.720  1.00  1.24           C  
ATOM   1210  CD  GLU A  76     -11.570  15.281 -13.899  1.00  1.24           C  
ATOM   1211  OE1 GLU A  76     -11.628  14.080 -13.700  1.00  1.24           O  
ATOM   1212  OE2 GLU A  76     -11.722  15.770 -14.997  1.00  1.24           O  
ATOM   1213  H   GLU A  76     -11.370  15.071  -8.488  1.00  1.24           H  
ATOM   1214  HA  GLU A  76      -9.883  16.832 -10.359  1.00  1.24           H  
ATOM   1215 1HB  GLU A  76     -10.354  14.707 -11.584  1.00  1.24           H  
ATOM   1216 2HB  GLU A  76     -12.064  14.892 -11.249  1.00  1.24           H  
ATOM   1217 1HG  GLU A  76     -12.110  16.924 -12.624  1.00  1.24           H  
ATOM   1218 2HG  GLU A  76     -10.374  16.765 -12.906  1.00  1.24           H  
ATOM   1219  N   TYR A  77     -11.649  18.516 -10.106  1.00  1.34           N  
ATOM   1220  CA  TYR A  77     -12.594  19.583  -9.807  1.00  1.34           C  
ATOM   1221  C   TYR A  77     -12.728  20.478 -11.024  1.00  1.34           C  
ATOM   1222  O   TYR A  77     -11.735  20.730 -11.704  1.00  1.34           O  
ATOM   1223  CB  TYR A  77     -12.100  20.366  -8.582  1.00  1.34           C  
ATOM   1224  CG  TYR A  77     -11.983  19.498  -7.334  1.00  1.34           C  
ATOM   1225  CD1 TYR A  77     -10.826  18.779  -7.106  1.00  1.34           C  
ATOM   1226  CD2 TYR A  77     -13.031  19.413  -6.439  1.00  1.34           C  
ATOM   1227  CE1 TYR A  77     -10.709  17.973  -5.990  1.00  1.34           C  
ATOM   1228  CE2 TYR A  77     -12.919  18.609  -5.322  1.00  1.34           C  
ATOM   1229  CZ  TYR A  77     -11.763  17.889  -5.098  1.00  1.34           C  
ATOM   1230  OH  TYR A  77     -11.661  17.085  -3.988  1.00  1.34           O  
ATOM   1231  H   TYR A  77     -10.766  18.750 -10.567  1.00  1.34           H  
ATOM   1232  HA  TYR A  77     -13.572  19.150  -9.595  1.00  1.34           H  
ATOM   1233 1HB  TYR A  77     -11.118  20.797  -8.793  1.00  1.34           H  
ATOM   1234 2HB  TYR A  77     -12.784  21.187  -8.370  1.00  1.34           H  
ATOM   1235  HD1 TYR A  77     -10.011  18.852  -7.819  1.00  1.34           H  
ATOM   1236  HD2 TYR A  77     -13.946  19.976  -6.617  1.00  1.34           H  
ATOM   1237  HE1 TYR A  77      -9.796  17.404  -5.818  1.00  1.34           H  
ATOM   1238  HE2 TYR A  77     -13.748  18.539  -4.617  1.00  1.34           H  
ATOM   1239  HH  TYR A  77     -12.485  17.123  -3.493  1.00  1.34           H  
ATOM   1240  N   ASN A  78     -13.925  20.993 -11.294  1.00  1.37           N  
ATOM   1241  CA  ASN A  78     -14.104  21.854 -12.463  1.00  1.37           C  
ATOM   1242  C   ASN A  78     -13.502  21.149 -13.687  1.00  1.37           C  
ATOM   1243  O   ASN A  78     -13.993  20.093 -14.086  1.00  1.37           O  
ATOM   1244  CB  ASN A  78     -13.497  23.232 -12.235  1.00  1.37           C  
ATOM   1245  CG  ASN A  78     -14.163  23.976 -11.101  1.00  1.37           C  
ATOM   1246  OD1 ASN A  78     -15.314  23.696 -10.745  1.00  1.37           O  
ATOM   1247  ND2 ASN A  78     -13.459  24.923 -10.533  1.00  1.37           N  
ATOM   1248  H   ASN A  78     -14.716  20.770 -10.703  1.00  1.37           H  
ATOM   1249  HA  ASN A  78     -15.171  21.976 -12.654  1.00  1.37           H  
ATOM   1250 1HB  ASN A  78     -12.432  23.149 -12.015  1.00  1.37           H  
ATOM   1251 2HB  ASN A  78     -13.597  23.828 -13.145  1.00  1.37           H  
ATOM   1252 1HD2 ASN A  78     -13.848  25.454  -9.778  1.00  1.37           H  
ATOM   1253 2HD2 ASN A  78     -12.533  25.119 -10.858  1.00  1.37           H  
ATOM   1254  N   ASP A  79     -12.474  21.740 -14.298  1.00  1.31           N  
ATOM   1255  CA  ASP A  79     -11.827  21.159 -15.471  1.00  1.31           C  
ATOM   1256  C   ASP A  79     -10.323  20.903 -15.257  1.00  1.31           C  
ATOM   1257  O   ASP A  79      -9.546  20.894 -16.223  1.00  1.31           O  
ATOM   1258  CB  ASP A  79     -12.091  22.015 -16.721  1.00  1.31           C  
ATOM   1259  CG  ASP A  79     -11.559  23.458 -16.659  1.00  1.31           C  
ATOM   1260  OD1 ASP A  79     -11.117  23.887 -15.621  1.00  1.31           O  
ATOM   1261  OD2 ASP A  79     -11.597  24.111 -17.675  1.00  1.31           O  
ATOM   1262  H   ASP A  79     -12.112  22.604 -13.928  1.00  1.31           H  
ATOM   1263  HA  ASP A  79     -12.286  20.187 -15.656  1.00  1.31           H  
ATOM   1264 1HB  ASP A  79     -11.644  21.525 -17.585  1.00  1.31           H  
ATOM   1265 2HB  ASP A  79     -13.166  22.056 -16.900  1.00  1.31           H  
ATOM   1266  N   ARG A  80      -9.911  20.728 -13.992  1.00  1.18           N  
ATOM   1267  CA  ARG A  80      -8.502  20.511 -13.639  1.00  1.18           C  
ATOM   1268  C   ARG A  80      -8.266  19.407 -12.600  1.00  1.18           C  
ATOM   1269  O   ARG A  80      -9.126  19.093 -11.770  1.00  1.18           O  
ATOM   1270  CB  ARG A  80      -7.876  21.795 -13.101  1.00  1.18           C  
ATOM   1271  CG  ARG A  80      -7.783  22.969 -14.089  1.00  1.18           C  
ATOM   1272  CD  ARG A  80      -6.779  22.692 -15.160  1.00  1.18           C  
ATOM   1273  NE  ARG A  80      -6.594  23.824 -16.052  1.00  1.18           N  
ATOM   1274  CZ  ARG A  80      -7.330  24.076 -17.159  1.00  1.18           C  
ATOM   1275  NH1 ARG A  80      -8.310  23.274 -17.520  1.00  1.18           N  
ATOM   1276  NH2 ARG A  80      -7.059  25.147 -17.893  1.00  1.18           N  
ATOM   1277  H   ARG A  80     -10.606  20.747 -13.246  1.00  1.18           H  
ATOM   1278  HA  ARG A  80      -7.971  20.231 -14.549  1.00  1.18           H  
ATOM   1279 1HB  ARG A  80      -8.460  22.139 -12.249  1.00  1.18           H  
ATOM   1280 2HB  ARG A  80      -6.869  21.582 -12.737  1.00  1.18           H  
ATOM   1281 1HG  ARG A  80      -8.751  23.156 -14.556  1.00  1.18           H  
ATOM   1282 2HG  ARG A  80      -7.465  23.864 -13.554  1.00  1.18           H  
ATOM   1283 1HD  ARG A  80      -5.819  22.453 -14.705  1.00  1.18           H  
ATOM   1284 2HD  ARG A  80      -7.117  21.844 -15.756  1.00  1.18           H  
ATOM   1285  HE  ARG A  80      -5.858  24.476 -15.827  1.00  1.18           H  
ATOM   1286 1HH1 ARG A  80      -8.551  22.437 -16.966  1.00  1.18           H  
ATOM   1287 2HH1 ARG A  80      -8.853  23.484 -18.347  1.00  1.18           H  
ATOM   1288 1HH2 ARG A  80      -6.308  25.769 -17.625  1.00  1.18           H  
ATOM   1289 2HH2 ARG A  80      -7.609  25.341 -18.716  1.00  1.18           H  
ATOM   1290  N   PHE A  81      -7.064  18.833 -12.621  1.00  1.03           N  
ATOM   1291  CA  PHE A  81      -6.716  17.828 -11.620  1.00  1.03           C  
ATOM   1292  C   PHE A  81      -6.164  18.459 -10.362  1.00  1.03           C  
ATOM   1293  O   PHE A  81      -5.519  19.525 -10.403  1.00  1.03           O  
ATOM   1294  CB  PHE A  81      -5.759  16.783 -12.179  1.00  1.03           C  
ATOM   1295  CG  PHE A  81      -6.471  15.911 -13.138  1.00  1.03           C  
ATOM   1296  CD1 PHE A  81      -6.371  16.113 -14.502  1.00  1.03           C  
ATOM   1297  CD2 PHE A  81      -7.291  14.903 -12.672  1.00  1.03           C  
ATOM   1298  CE1 PHE A  81      -7.071  15.310 -15.380  1.00  1.03           C  
ATOM   1299  CE2 PHE A  81      -7.989  14.111 -13.539  1.00  1.03           C  
ATOM   1300  CZ  PHE A  81      -7.881  14.309 -14.895  1.00  1.03           C  
ATOM   1301  H   PHE A  81      -6.388  19.095 -13.324  1.00  1.03           H  
ATOM   1302  HA  PHE A  81      -7.628  17.295 -11.342  1.00  1.03           H  
ATOM   1303 1HB  PHE A  81      -4.923  17.260 -12.686  1.00  1.03           H  
ATOM   1304 2HB  PHE A  81      -5.360  16.162 -11.371  1.00  1.03           H  
ATOM   1305  HD1 PHE A  81      -5.734  16.912 -14.878  1.00  1.03           H  
ATOM   1306  HD2 PHE A  81      -7.388  14.742 -11.597  1.00  1.03           H  
ATOM   1307  HE1 PHE A  81      -6.988  15.471 -16.453  1.00  1.03           H  
ATOM   1308  HE2 PHE A  81      -8.638  13.320 -13.152  1.00  1.03           H  
ATOM   1309  HZ  PHE A  81      -8.443  13.673 -15.577  1.00  1.03           H  
ATOM   1310  N   GLN A  82      -6.434  17.776  -9.255  1.00  0.91           N  
ATOM   1311  CA  GLN A  82      -6.012  18.205  -7.938  1.00  0.91           C  
ATOM   1312  C   GLN A  82      -5.510  17.050  -7.091  1.00  0.91           C  
ATOM   1313  O   GLN A  82      -6.077  15.954  -7.103  1.00  0.91           O  
ATOM   1314  CB  GLN A  82      -7.177  18.899  -7.233  1.00  0.91           C  
ATOM   1315  CG  GLN A  82      -6.870  19.457  -5.853  1.00  0.91           C  
ATOM   1316  CD  GLN A  82      -8.000  20.308  -5.307  1.00  0.91           C  
ATOM   1317  OE1 GLN A  82      -8.673  21.030  -6.056  1.00  0.91           O  
ATOM   1318  NE2 GLN A  82      -8.221  20.231  -4.005  1.00  0.91           N  
ATOM   1319  H   GLN A  82      -6.989  16.920  -9.338  1.00  0.91           H  
ATOM   1320  HA  GLN A  82      -5.205  18.913  -8.066  1.00  0.91           H  
ATOM   1321 1HB  GLN A  82      -7.550  19.712  -7.856  1.00  0.91           H  
ATOM   1322 2HB  GLN A  82      -7.968  18.179  -7.120  1.00  0.91           H  
ATOM   1323 1HG  GLN A  82      -6.698  18.633  -5.159  1.00  0.91           H  
ATOM   1324 2HG  GLN A  82      -5.990  20.073  -5.910  1.00  0.91           H  
ATOM   1325 1HE2 GLN A  82      -8.950  20.768  -3.581  1.00  0.91           H  
ATOM   1326 2HE2 GLN A  82      -7.655  19.636  -3.437  1.00  0.91           H  
ATOM   1327  N   VAL A  83      -4.452  17.290  -6.337  1.00  0.84           N  
ATOM   1328  CA  VAL A  83      -3.927  16.250  -5.475  1.00  0.84           C  
ATOM   1329  C   VAL A  83      -4.031  16.660  -4.012  1.00  0.84           C  
ATOM   1330  O   VAL A  83      -3.662  17.768  -3.626  1.00  0.84           O  
ATOM   1331  CB  VAL A  83      -2.473  15.953  -5.879  1.00  0.84           C  
ATOM   1332  CG1 VAL A  83      -1.624  17.200  -5.779  1.00  0.84           C  
ATOM   1333  CG2 VAL A  83      -1.934  14.913  -5.034  1.00  0.84           C  
ATOM   1334  H   VAL A  83      -4.013  18.207  -6.374  1.00  0.84           H  
ATOM   1335  HA  VAL A  83      -4.511  15.346  -5.617  1.00  0.84           H  
ATOM   1336  HB  VAL A  83      -2.460  15.618  -6.910  1.00  0.84           H  
ATOM   1337 1HG1 VAL A  83      -0.604  16.974  -6.085  1.00  0.84           H  
ATOM   1338 2HG1 VAL A  83      -2.031  17.969  -6.426  1.00  0.84           H  
ATOM   1339 3HG1 VAL A  83      -1.625  17.551  -4.753  1.00  0.84           H  
ATOM   1340 1HG2 VAL A  83      -0.918  14.704  -5.340  1.00  0.84           H  
ATOM   1341 2HG2 VAL A  83      -1.950  15.269  -4.012  1.00  0.84           H  
ATOM   1342 3HG2 VAL A  83      -2.541  14.008  -5.121  1.00  0.84           H  
ATOM   1343  N   GLN A  84      -4.518  15.753  -3.195  1.00  0.81           N  
ATOM   1344  CA  GLN A  84      -4.694  16.035  -1.793  1.00  0.81           C  
ATOM   1345  C   GLN A  84      -3.678  15.287  -0.976  1.00  0.81           C  
ATOM   1346  O   GLN A  84      -3.347  14.134  -1.261  1.00  0.81           O  
ATOM   1347  CB  GLN A  84      -6.109  15.651  -1.366  1.00  0.81           C  
ATOM   1348  CG  GLN A  84      -7.202  16.443  -2.087  1.00  0.81           C  
ATOM   1349  CD  GLN A  84      -8.596  16.057  -1.649  1.00  0.81           C  
ATOM   1350  OE1 GLN A  84      -8.914  16.128  -0.463  1.00  0.81           O  
ATOM   1351  NE2 GLN A  84      -9.436  15.653  -2.593  1.00  0.81           N  
ATOM   1352  H   GLN A  84      -4.800  14.853  -3.566  1.00  0.81           H  
ATOM   1353  HA  GLN A  84      -4.549  17.100  -1.618  1.00  0.81           H  
ATOM   1354 1HB  GLN A  84      -6.269  14.590  -1.566  1.00  0.81           H  
ATOM   1355 2HB  GLN A  84      -6.215  15.806  -0.292  1.00  0.81           H  
ATOM   1356 1HG  GLN A  84      -7.061  17.498  -1.888  1.00  0.81           H  
ATOM   1357 2HG  GLN A  84      -7.121  16.253  -3.160  1.00  0.81           H  
ATOM   1358 1HE2 GLN A  84     -10.374  15.392  -2.357  1.00  0.81           H  
ATOM   1359 2HE2 GLN A  84      -9.133  15.608  -3.542  1.00  0.81           H  
ATOM   1360  N   VAL A  85      -3.205  15.915   0.073  1.00  0.82           N  
ATOM   1361  CA  VAL A  85      -2.246  15.257   0.931  1.00  0.82           C  
ATOM   1362  C   VAL A  85      -3.049  14.676   2.094  1.00  0.82           C  
ATOM   1363  O   VAL A  85      -3.729  15.417   2.809  1.00  0.82           O  
ATOM   1364  CB  VAL A  85      -1.198  16.281   1.361  1.00  0.82           C  
ATOM   1365  CG1 VAL A  85      -0.221  15.655   2.192  1.00  0.82           C  
ATOM   1366  CG2 VAL A  85      -0.565  16.927   0.118  1.00  0.82           C  
ATOM   1367  H   VAL A  85      -3.504  16.873   0.263  1.00  0.82           H  
ATOM   1368  HA  VAL A  85      -1.759  14.446   0.392  1.00  0.82           H  
ATOM   1369  HB  VAL A  85      -1.681  17.043   1.960  1.00  0.82           H  
ATOM   1370 1HG1 VAL A  85       0.501  16.377   2.513  1.00  0.82           H  
ATOM   1371 2HG1 VAL A  85      -0.743  15.242   3.034  1.00  0.82           H  
ATOM   1372 3HG1 VAL A  85       0.280  14.867   1.635  1.00  0.82           H  
ATOM   1373 1HG2 VAL A  85       0.170  17.665   0.420  1.00  0.82           H  
ATOM   1374 2HG2 VAL A  85      -0.082  16.170  -0.484  1.00  0.82           H  
ATOM   1375 3HG2 VAL A  85      -1.346  17.416  -0.474  1.00  0.82           H  
ATOM   1376  N   ASN A  86      -3.028  13.344   2.238  1.00  0.84           N  
ATOM   1377  CA  ASN A  86      -3.921  12.656   3.175  1.00  0.84           C  
ATOM   1378  C   ASN A  86      -3.352  12.513   4.598  1.00  0.84           C  
ATOM   1379  O   ASN A  86      -2.210  12.870   4.869  1.00  0.84           O  
ATOM   1380  CB  ASN A  86      -4.329  11.327   2.529  1.00  0.84           C  
ATOM   1381  CG  ASN A  86      -5.695  10.779   2.965  1.00  0.84           C  
ATOM   1382  OD1 ASN A  86      -6.146  10.944   4.103  1.00  0.84           O  
ATOM   1383  ND2 ASN A  86      -6.386  10.174   2.033  1.00  0.84           N  
ATOM   1384  H   ASN A  86      -2.413  12.767   1.651  1.00  0.84           H  
ATOM   1385  HA  ASN A  86      -4.827  13.257   3.266  1.00  0.84           H  
ATOM   1386 1HB  ASN A  86      -4.331  11.443   1.440  1.00  0.84           H  
ATOM   1387 2HB  ASN A  86      -3.570  10.583   2.764  1.00  0.84           H  
ATOM   1388 1HD2 ASN A  86      -7.295   9.812   2.241  1.00  0.84           H  
ATOM   1389 2HD2 ASN A  86      -6.024  10.108   1.098  1.00  0.84           H  
ATOM   1390  N   LYS A  87      -4.160  11.990   5.518  1.00  0.84           N  
ATOM   1391  CA  LYS A  87      -3.791  11.823   6.928  1.00  0.84           C  
ATOM   1392  C   LYS A  87      -2.585  10.914   7.153  1.00  0.84           C  
ATOM   1393  O   LYS A  87      -1.912  11.012   8.177  1.00  0.84           O  
ATOM   1394  CB  LYS A  87      -4.971  11.265   7.718  1.00  0.84           C  
ATOM   1395  CG  LYS A  87      -6.130  12.233   7.904  1.00  0.84           C  
ATOM   1396  CD  LYS A  87      -7.262  11.569   8.682  1.00  0.84           C  
ATOM   1397  CE  LYS A  87      -8.434  12.510   8.898  1.00  0.84           C  
ATOM   1398  NZ  LYS A  87      -9.558  11.831   9.611  1.00  0.84           N  
ATOM   1399  H   LYS A  87      -5.082  11.701   5.222  1.00  0.84           H  
ATOM   1400  HA  LYS A  87      -3.541  12.806   7.329  1.00  0.84           H  
ATOM   1401 1HB  LYS A  87      -5.354  10.376   7.213  1.00  0.84           H  
ATOM   1402 2HB  LYS A  87      -4.630  10.957   8.706  1.00  0.84           H  
ATOM   1403 1HG  LYS A  87      -5.784  13.116   8.451  1.00  0.84           H  
ATOM   1404 2HG  LYS A  87      -6.499  12.549   6.928  1.00  0.84           H  
ATOM   1405 1HD  LYS A  87      -7.609  10.690   8.135  1.00  0.84           H  
ATOM   1406 2HD  LYS A  87      -6.888  11.245   9.654  1.00  0.84           H  
ATOM   1407 1HE  LYS A  87      -8.103  13.363   9.489  1.00  0.84           H  
ATOM   1408 2HE  LYS A  87      -8.791  12.866   7.932  1.00  0.84           H  
ATOM   1409 1HZ  LYS A  87     -10.320  12.482   9.739  1.00  0.84           H  
ATOM   1410 2HZ  LYS A  87      -9.877  11.044   9.063  1.00  0.84           H  
ATOM   1411 3HZ  LYS A  87      -9.239  11.505  10.512  1.00  0.84           H  
ATOM   1412  N   ASN A  88      -2.324  10.022   6.202  1.00  0.83           N  
ATOM   1413  CA  ASN A  88      -1.214   9.082   6.300  1.00  0.83           C  
ATOM   1414  C   ASN A  88       0.015   9.573   5.528  1.00  0.83           C  
ATOM   1415  O   ASN A  88       0.961   8.813   5.303  1.00  0.83           O  
ATOM   1416  CB  ASN A  88      -1.646   7.722   5.799  1.00  0.83           C  
ATOM   1417  CG  ASN A  88      -2.667   7.073   6.703  1.00  0.83           C  
ATOM   1418  OD1 ASN A  88      -2.584   7.174   7.932  1.00  0.83           O  
ATOM   1419  ND2 ASN A  88      -3.628   6.403   6.116  1.00  0.83           N  
ATOM   1420  H   ASN A  88      -2.915  10.001   5.385  1.00  0.83           H  
ATOM   1421  HA  ASN A  88      -0.924   8.994   7.349  1.00  0.83           H  
ATOM   1422 1HB  ASN A  88      -2.070   7.823   4.796  1.00  0.83           H  
ATOM   1423 2HB  ASN A  88      -0.776   7.070   5.723  1.00  0.83           H  
ATOM   1424 1HD2 ASN A  88      -4.330   5.950   6.666  1.00  0.83           H  
ATOM   1425 2HD2 ASN A  88      -3.658   6.339   5.119  1.00  0.83           H  
ATOM   1426  N   SER A  89      -0.022  10.832   5.107  1.00  0.79           N  
ATOM   1427  CA  SER A  89       1.040  11.464   4.345  1.00  0.79           C  
ATOM   1428  C   SER A  89       2.219  11.946   5.140  1.00  0.79           C  
ATOM   1429  O   SER A  89       2.214  12.010   6.371  1.00  0.79           O  
ATOM   1430  CB  SER A  89       0.512  12.655   3.614  1.00  0.79           C  
ATOM   1431  OG  SER A  89       0.168  13.630   4.529  1.00  0.79           O  
ATOM   1432  H   SER A  89      -0.835  11.410   5.308  1.00  0.79           H  
ATOM   1433  HA  SER A  89       1.422  10.748   3.634  1.00  0.79           H  
ATOM   1434 1HB  SER A  89       1.271  13.043   2.947  1.00  0.79           H  
ATOM   1435 2HB  SER A  89      -0.349  12.377   3.010  1.00  0.79           H  
ATOM   1436  HG  SER A  89      -0.700  13.369   4.865  1.00  0.79           H  
ATOM   1437  N   SER A  90       3.229  12.329   4.382  1.00  0.74           N  
ATOM   1438  CA  SER A  90       4.436  12.932   4.916  1.00  0.74           C  
ATOM   1439  C   SER A  90       5.061  13.835   3.867  1.00  0.74           C  
ATOM   1440  O   SER A  90       5.041  13.523   2.675  1.00  0.74           O  
ATOM   1441  CB  SER A  90       5.425  11.866   5.344  1.00  0.74           C  
ATOM   1442  OG  SER A  90       6.600  12.445   5.836  1.00  0.74           O  
ATOM   1443  H   SER A  90       3.106  12.195   3.378  1.00  0.74           H  
ATOM   1444  HA  SER A  90       4.175  13.536   5.785  1.00  0.74           H  
ATOM   1445 1HB  SER A  90       4.974  11.237   6.113  1.00  0.74           H  
ATOM   1446 2HB  SER A  90       5.660  11.229   4.495  1.00  0.74           H  
ATOM   1447  HG  SER A  90       6.919  13.029   5.138  1.00  0.74           H  
ATOM   1448  N   ILE A  91       5.591  14.975   4.302  1.00  0.68           N  
ATOM   1449  CA  ILE A  91       6.256  15.894   3.380  1.00  0.68           C  
ATOM   1450  C   ILE A  91       7.697  16.166   3.816  1.00  0.68           C  
ATOM   1451  O   ILE A  91       7.945  16.566   4.956  1.00  0.68           O  
ATOM   1452  CB  ILE A  91       5.478  17.219   3.230  1.00  0.68           C  
ATOM   1453  CG1 ILE A  91       4.043  16.963   2.671  1.00  0.68           C  
ATOM   1454  CG2 ILE A  91       6.231  18.139   2.307  1.00  0.68           C  
ATOM   1455  CD1 ILE A  91       3.166  18.199   2.660  1.00  0.68           C  
ATOM   1456  H   ILE A  91       5.558  15.193   5.288  1.00  0.68           H  
ATOM   1457  HA  ILE A  91       6.292  15.431   2.401  1.00  0.68           H  
ATOM   1458  HB  ILE A  91       5.372  17.691   4.198  1.00  0.68           H  
ATOM   1459 1HG1 ILE A  91       4.125  16.584   1.666  1.00  0.68           H  
ATOM   1460 2HG1 ILE A  91       3.551  16.212   3.270  1.00  0.68           H  
ATOM   1461 1HG2 ILE A  91       5.696  19.074   2.208  1.00  0.68           H  
ATOM   1462 2HG2 ILE A  91       7.213  18.327   2.722  1.00  0.68           H  
ATOM   1463 3HG2 ILE A  91       6.329  17.665   1.336  1.00  0.68           H  
ATOM   1464 1HD1 ILE A  91       2.189  17.953   2.257  1.00  0.68           H  
ATOM   1465 2HD1 ILE A  91       3.055  18.582   3.673  1.00  0.68           H  
ATOM   1466 3HD1 ILE A  91       3.622  18.959   2.041  1.00  0.68           H  
ATOM   1467  N   GLU A  92       8.639  15.936   2.899  1.00  0.64           N  
ATOM   1468  CA  GLU A  92      10.065  16.112   3.168  1.00  0.64           C  
ATOM   1469  C   GLU A  92      10.734  17.097   2.212  1.00  0.64           C  
ATOM   1470  O   GLU A  92      10.660  16.953   0.993  1.00  0.64           O  
ATOM   1471  CB  GLU A  92      10.755  14.742   3.057  1.00  0.64           C  
ATOM   1472  CG  GLU A  92      12.249  14.711   3.316  1.00  0.64           C  
ATOM   1473  CD  GLU A  92      12.825  13.306   3.201  1.00  0.64           C  
ATOM   1474  OE1 GLU A  92      12.067  12.393   2.952  1.00  0.64           O  
ATOM   1475  OE2 GLU A  92      14.012  13.146   3.370  1.00  0.64           O  
ATOM   1476  H   GLU A  92       8.342  15.604   1.983  1.00  0.64           H  
ATOM   1477  HA  GLU A  92      10.182  16.492   4.182  1.00  0.64           H  
ATOM   1478 1HB  GLU A  92      10.287  14.051   3.758  1.00  0.64           H  
ATOM   1479 2HB  GLU A  92      10.590  14.343   2.057  1.00  0.64           H  
ATOM   1480 1HG  GLU A  92      12.746  15.357   2.588  1.00  0.64           H  
ATOM   1481 2HG  GLU A  92      12.448  15.109   4.309  1.00  0.64           H  
ATOM   1482  N   LYS A  93      11.387  18.117   2.759  1.00  0.62           N  
ATOM   1483  CA  LYS A  93      12.088  19.076   1.904  1.00  0.62           C  
ATOM   1484  C   LYS A  93      13.273  18.403   1.230  1.00  0.62           C  
ATOM   1485  O   LYS A  93      14.048  17.709   1.890  1.00  0.62           O  
ATOM   1486  CB  LYS A  93      12.540  20.308   2.682  1.00  0.62           C  
ATOM   1487  CG  LYS A  93      13.226  21.339   1.805  1.00  0.62           C  
ATOM   1488  CD  LYS A  93      13.589  22.612   2.550  1.00  0.62           C  
ATOM   1489  CE  LYS A  93      14.373  23.534   1.628  1.00  0.62           C  
ATOM   1490  NZ  LYS A  93      14.732  24.838   2.272  1.00  0.62           N  
ATOM   1491  H   LYS A  93      11.415  18.217   3.764  1.00  0.62           H  
ATOM   1492  HA  LYS A  93      11.418  19.405   1.112  1.00  0.62           H  
ATOM   1493 1HB  LYS A  93      11.680  20.782   3.152  1.00  0.62           H  
ATOM   1494 2HB  LYS A  93      13.233  20.014   3.468  1.00  0.62           H  
ATOM   1495 1HG  LYS A  93      14.142  20.911   1.391  1.00  0.62           H  
ATOM   1496 2HG  LYS A  93      12.564  21.590   0.969  1.00  0.62           H  
ATOM   1497 1HD  LYS A  93      12.680  23.122   2.873  1.00  0.62           H  
ATOM   1498 2HD  LYS A  93      14.192  22.373   3.424  1.00  0.62           H  
ATOM   1499 1HE  LYS A  93      15.290  23.026   1.330  1.00  0.62           H  
ATOM   1500 2HE  LYS A  93      13.779  23.719   0.743  1.00  0.62           H  
ATOM   1501 1HZ  LYS A  93      15.260  25.402   1.607  1.00  0.62           H  
ATOM   1502 2HZ  LYS A  93      13.888  25.337   2.540  1.00  0.62           H  
ATOM   1503 3HZ  LYS A  93      15.294  24.670   3.087  1.00  0.62           H  
ATOM   1504  N   LEU A  94      13.430  18.617  -0.066  1.00  0.61           N  
ATOM   1505  CA  LEU A  94      14.533  18.014  -0.796  1.00  0.61           C  
ATOM   1506  C   LEU A  94      15.697  18.979  -0.935  1.00  0.61           C  
ATOM   1507  O   LEU A  94      15.499  20.178  -1.129  1.00  0.61           O  
ATOM   1508  CB  LEU A  94      14.034  17.605  -2.175  1.00  0.61           C  
ATOM   1509  CG  LEU A  94      12.856  16.644  -2.126  1.00  0.61           C  
ATOM   1510  CD1 LEU A  94      12.335  16.394  -3.536  1.00  0.61           C  
ATOM   1511  CD2 LEU A  94      13.293  15.364  -1.435  1.00  0.61           C  
ATOM   1512  H   LEU A  94      12.760  19.203  -0.563  1.00  0.61           H  
ATOM   1513  HA  LEU A  94      14.871  17.132  -0.255  1.00  0.61           H  
ATOM   1514 1HB  LEU A  94      13.718  18.500  -2.715  1.00  0.61           H  
ATOM   1515 2HB  LEU A  94      14.847  17.136  -2.728  1.00  0.61           H  
ATOM   1516  HG  LEU A  94      12.063  17.088  -1.551  1.00  0.61           H  
ATOM   1517 1HD1 LEU A  94      11.486  15.725  -3.492  1.00  0.61           H  
ATOM   1518 2HD1 LEU A  94      12.025  17.344  -3.974  1.00  0.61           H  
ATOM   1519 3HD1 LEU A  94      13.119  15.952  -4.144  1.00  0.61           H  
ATOM   1520 1HD2 LEU A  94      12.470  14.681  -1.369  1.00  0.61           H  
ATOM   1521 2HD2 LEU A  94      14.100  14.905  -1.999  1.00  0.61           H  
ATOM   1522 3HD2 LEU A  94      13.641  15.599  -0.423  1.00  0.61           H  
ATOM   1523  N   SER A  95      16.921  18.450  -0.881  1.00  0.61           N  
ATOM   1524  CA  SER A  95      18.099  19.286  -1.096  1.00  0.61           C  
ATOM   1525  C   SER A  95      18.365  19.491  -2.587  1.00  0.61           C  
ATOM   1526  O   SER A  95      19.041  20.438  -2.989  1.00  0.61           O  
ATOM   1527  CB  SER A  95      19.304  18.651  -0.431  1.00  0.61           C  
ATOM   1528  OG  SER A  95      19.647  17.444  -1.057  1.00  0.61           O  
ATOM   1529  H   SER A  95      17.032  17.465  -0.688  1.00  0.61           H  
ATOM   1530  HA  SER A  95      17.920  20.261  -0.641  1.00  0.61           H  
ATOM   1531 1HB  SER A  95      20.148  19.338  -0.471  1.00  0.61           H  
ATOM   1532 2HB  SER A  95      19.080  18.468   0.618  1.00  0.61           H  
ATOM   1533  HG  SER A  95      20.016  17.686  -1.913  1.00  0.61           H  
ATOM   1534  N   GLU A  96      17.831  18.587  -3.401  1.00  0.63           N  
ATOM   1535  CA  GLU A  96      17.970  18.666  -4.845  1.00  0.63           C  
ATOM   1536  C   GLU A  96      16.750  19.414  -5.395  1.00  0.63           C  
ATOM   1537  O   GLU A  96      15.630  18.972  -5.143  1.00  0.63           O  
ATOM   1538  CB  GLU A  96      18.057  17.265  -5.455  1.00  0.63           C  
ATOM   1539  CG  GLU A  96      18.266  17.240  -6.963  1.00  0.63           C  
ATOM   1540  CD  GLU A  96      18.339  15.836  -7.526  1.00  0.63           C  
ATOM   1541  OE1 GLU A  96      18.110  14.906  -6.786  1.00  0.63           O  
ATOM   1542  OE2 GLU A  96      18.638  15.694  -8.690  1.00  0.63           O  
ATOM   1543  H   GLU A  96      17.298  17.835  -2.994  1.00  0.63           H  
ATOM   1544  HA  GLU A  96      18.892  19.190  -5.062  1.00  0.63           H  
ATOM   1545 1HB  GLU A  96      18.881  16.720  -4.994  1.00  0.63           H  
ATOM   1546 2HB  GLU A  96      17.140  16.719  -5.236  1.00  0.63           H  
ATOM   1547 1HG  GLU A  96      17.440  17.773  -7.442  1.00  0.63           H  
ATOM   1548 2HG  GLU A  96      19.186  17.770  -7.200  1.00  0.63           H  
ATOM   1549  N   PRO A  97      16.909  20.535  -6.111  1.00  0.67           N  
ATOM   1550  CA  PRO A  97      15.817  21.316  -6.652  1.00  0.67           C  
ATOM   1551  C   PRO A  97      15.166  20.607  -7.825  1.00  0.67           C  
ATOM   1552  O   PRO A  97      15.836  19.902  -8.582  1.00  0.67           O  
ATOM   1553  CB  PRO A  97      16.512  22.606  -7.089  1.00  0.67           C  
ATOM   1554  CG  PRO A  97      17.935  22.185  -7.405  1.00  0.67           C  
ATOM   1555  CD  PRO A  97      18.248  21.063  -6.420  1.00  0.67           C  
ATOM   1556  HA  PRO A  97      15.081  21.511  -5.859  1.00  0.67           H  
ATOM   1557 1HB  PRO A  97      15.988  23.031  -7.959  1.00  0.67           H  
ATOM   1558 2HB  PRO A  97      16.455  23.352  -6.283  1.00  0.67           H  
ATOM   1559 1HG  PRO A  97      18.004  21.855  -8.452  1.00  0.67           H  
ATOM   1560 2HG  PRO A  97      18.616  23.043  -7.297  1.00  0.67           H  
ATOM   1561 1HD  PRO A  97      18.860  20.311  -6.937  1.00  0.67           H  
ATOM   1562 2HD  PRO A  97      18.732  21.460  -5.509  1.00  0.67           H  
ATOM   1563  N   ILE A  98      13.890  20.883  -8.033  1.00  0.75           N  
ATOM   1564  CA  ILE A  98      13.170  20.366  -9.190  1.00  0.75           C  
ATOM   1565  C   ILE A  98      12.923  21.452 -10.224  1.00  0.75           C  
ATOM   1566  O   ILE A  98      12.338  22.494  -9.924  1.00  0.75           O  
ATOM   1567  CB  ILE A  98      11.836  19.787  -8.730  1.00  0.75           C  
ATOM   1568  CG1 ILE A  98      12.120  18.674  -7.745  1.00  0.75           C  
ATOM   1569  CG2 ILE A  98      10.988  19.313  -9.909  1.00  0.75           C  
ATOM   1570  CD1 ILE A  98      10.932  18.245  -7.016  1.00  0.75           C  
ATOM   1571  H   ILE A  98      13.388  21.422  -7.333  1.00  0.75           H  
ATOM   1572  HA  ILE A  98      13.762  19.577  -9.650  1.00  0.75           H  
ATOM   1573  HB  ILE A  98      11.283  20.554  -8.193  1.00  0.75           H  
ATOM   1574 1HG1 ILE A  98      12.534  17.817  -8.274  1.00  0.75           H  
ATOM   1575 2HG1 ILE A  98      12.856  19.020  -7.022  1.00  0.75           H  
ATOM   1576 1HG2 ILE A  98      10.044  18.918  -9.534  1.00  0.75           H  
ATOM   1577 2HG2 ILE A  98      10.792  20.154 -10.577  1.00  0.75           H  
ATOM   1578 3HG2 ILE A  98      11.516  18.532 -10.461  1.00  0.75           H  
ATOM   1579 1HD1 ILE A  98      11.207  17.473  -6.323  1.00  0.75           H  
ATOM   1580 2HD1 ILE A  98      10.520  19.085  -6.469  1.00  0.75           H  
ATOM   1581 3HD1 ILE A  98      10.203  17.873  -7.727  1.00  0.75           H  
ATOM   1582  N   GLU A  99      13.385  21.215 -11.442  1.00  0.92           N  
ATOM   1583  CA  GLU A  99      13.190  22.170 -12.519  1.00  0.92           C  
ATOM   1584  C   GLU A  99      11.776  22.044 -13.042  1.00  0.92           C  
ATOM   1585  O   GLU A  99      11.297  20.937 -13.258  1.00  0.92           O  
ATOM   1586  CB  GLU A  99      14.190  21.936 -13.652  1.00  0.92           C  
ATOM   1587  CG  GLU A  99      14.108  22.965 -14.788  1.00  0.92           C  
ATOM   1588  CD  GLU A  99      15.160  22.771 -15.856  1.00  0.92           C  
ATOM   1589  OE1 GLU A  99      15.919  21.838 -15.760  1.00  0.92           O  
ATOM   1590  OE2 GLU A  99      15.202  23.565 -16.768  1.00  0.92           O  
ATOM   1591  H   GLU A  99      13.871  20.347 -11.624  1.00  0.92           H  
ATOM   1592  HA  GLU A  99      13.325  23.178 -12.126  1.00  0.92           H  
ATOM   1593 1HB  GLU A  99      15.204  21.953 -13.252  1.00  0.92           H  
ATOM   1594 2HB  GLU A  99      14.023  20.949 -14.083  1.00  0.92           H  
ATOM   1595 1HG  GLU A  99      13.132  22.880 -15.259  1.00  0.92           H  
ATOM   1596 2HG  GLU A  99      14.194  23.967 -14.370  1.00  0.92           H  
ATOM   1597  N   VAL A 100      11.111  23.173 -13.246  1.00  1.22           N  
ATOM   1598  CA  VAL A 100       9.753  23.147 -13.774  1.00  1.22           C  
ATOM   1599  C   VAL A 100       9.659  23.861 -15.125  1.00  1.22           C  
ATOM   1600  O   VAL A 100       8.629  23.821 -15.796  1.00  1.22           O  
ATOM   1601  CB  VAL A 100       8.800  23.776 -12.745  1.00  1.22           C  
ATOM   1602  CG1 VAL A 100       8.860  22.964 -11.478  1.00  1.22           C  
ATOM   1603  CG2 VAL A 100       9.188  25.211 -12.471  1.00  1.22           C  
ATOM   1604  H   VAL A 100      11.547  24.052 -13.019  1.00  1.22           H  
ATOM   1605  HA  VAL A 100       9.455  22.110 -13.916  1.00  1.22           H  
ATOM   1606  HB  VAL A 100       7.778  23.729 -13.127  1.00  1.22           H  
ATOM   1607 1HG1 VAL A 100       8.187  23.361 -10.757  1.00  1.22           H  
ATOM   1608 2HG1 VAL A 100       8.585  21.973 -11.709  1.00  1.22           H  
ATOM   1609 3HG1 VAL A 100       9.867  22.973 -11.066  1.00  1.22           H  
ATOM   1610 1HG2 VAL A 100       8.507  25.638 -11.740  1.00  1.22           H  
ATOM   1611 2HG2 VAL A 100      10.205  25.240 -12.085  1.00  1.22           H  
ATOM   1612 3HG2 VAL A 100       9.133  25.786 -13.396  1.00  1.22           H  
ATOM   1613  N   GLY A 101      10.747  24.521 -15.515  1.00  1.73           N  
ATOM   1614  CA  GLY A 101      10.804  25.263 -16.769  1.00  1.73           C  
ATOM   1615  C   GLY A 101       9.919  26.502 -16.714  1.00  1.73           C  
ATOM   1616  O   GLY A 101       9.537  26.954 -15.634  1.00  1.73           O  
ATOM   1617  H   GLY A 101      11.565  24.495 -14.930  1.00  1.73           H  
ATOM   1618 1HA  GLY A 101      11.836  25.556 -16.970  1.00  1.73           H  
ATOM   1619 2HA  GLY A 101      10.488  24.620 -17.589  1.00  1.73           H  
ATOM   1620  N   LEU A 102       9.626  27.073 -17.878  1.00  2.53           N  
ATOM   1621  CA  LEU A 102       8.786  28.261 -17.938  1.00  2.53           C  
ATOM   1622  C   LEU A 102       8.085  28.374 -19.284  1.00  2.53           C  
ATOM   1623  O   LEU A 102       8.734  28.368 -20.331  1.00  2.53           O  
ATOM   1624  CB  LEU A 102       9.610  29.522 -17.682  1.00  2.53           C  
ATOM   1625  CG  LEU A 102       8.816  30.825 -17.722  1.00  2.53           C  
ATOM   1626  CD1 LEU A 102       7.808  30.811 -16.591  1.00  2.53           C  
ATOM   1627  CD2 LEU A 102       9.768  32.001 -17.591  1.00  2.53           C  
ATOM   1628  H   LEU A 102       9.973  26.667 -18.734  1.00  2.53           H  
ATOM   1629  HA  LEU A 102       8.023  28.182 -17.165  1.00  2.53           H  
ATOM   1630 1HB  LEU A 102      10.073  29.445 -16.699  1.00  2.53           H  
ATOM   1631 2HB  LEU A 102      10.396  29.587 -18.433  1.00  2.53           H  
ATOM   1632  HG  LEU A 102       8.271  30.901 -18.665  1.00  2.53           H  
ATOM   1633 1HD1 LEU A 102       7.233  31.732 -16.608  1.00  2.53           H  
ATOM   1634 2HD1 LEU A 102       7.135  29.965 -16.709  1.00  2.53           H  
ATOM   1635 3HD1 LEU A 102       8.331  30.729 -15.640  1.00  2.53           H  
ATOM   1636 1HD2 LEU A 102       9.199  32.932 -17.614  1.00  2.53           H  
ATOM   1637 2HD2 LEU A 102      10.307  31.928 -16.646  1.00  2.53           H  
ATOM   1638 3HD2 LEU A 102      10.478  31.988 -18.417  1.00  2.53           H  
ATOM   1639  N   GLU A 103       6.763  28.473 -19.246  1.00  3.69           N  
ATOM   1640  CA  GLU A 103       5.952  28.603 -20.448  1.00  3.69           C  
ATOM   1641  C   GLU A 103       4.645  29.318 -20.134  1.00  3.69           C  
ATOM   1642  O   GLU A 103       4.019  29.052 -19.106  1.00  3.69           O  
ATOM   1643  CB  GLU A 103       5.681  27.215 -21.061  1.00  3.69           C  
ATOM   1644  CG  GLU A 103       4.886  27.211 -22.387  1.00  3.69           C  
ATOM   1645  CD  GLU A 103       4.758  25.810 -23.009  1.00  3.69           C  
ATOM   1646  OE1 GLU A 103       5.303  24.885 -22.457  1.00  3.69           O  
ATOM   1647  OE2 GLU A 103       4.099  25.675 -24.027  1.00  3.69           O  
ATOM   1648  H   GLU A 103       6.301  28.468 -18.348  1.00  3.69           H  
ATOM   1649  HA  GLU A 103       6.500  29.203 -21.174  1.00  3.69           H  
ATOM   1650 1HB  GLU A 103       6.630  26.711 -21.246  1.00  3.69           H  
ATOM   1651 2HB  GLU A 103       5.126  26.609 -20.346  1.00  3.69           H  
ATOM   1652 1HG  GLU A 103       3.885  27.600 -22.199  1.00  3.69           H  
ATOM   1653 2HG  GLU A 103       5.375  27.878 -23.096  1.00  3.69           H  
ATOM   1654  N   HIS A 104       4.229  30.206 -21.030  1.00  5.17           N  
ATOM   1655  CA  HIS A 104       2.953  30.895 -20.895  1.00  5.17           C  
ATOM   1656  C   HIS A 104       2.233  30.925 -22.231  1.00  5.17           C  
ATOM   1657  O   HIS A 104       2.862  31.054 -23.280  1.00  5.17           O  
ATOM   1658  CB  HIS A 104       3.114  32.344 -20.413  1.00  5.17           C  
ATOM   1659  CG  HIS A 104       3.700  32.534 -19.040  1.00  5.17           C  
ATOM   1660  ND1 HIS A 104       2.977  32.302 -17.890  1.00  5.17           N  
ATOM   1661  CD2 HIS A 104       4.915  32.980 -18.635  1.00  5.17           C  
ATOM   1662  CE1 HIS A 104       3.718  32.590 -16.840  1.00  5.17           C  
ATOM   1663  NE2 HIS A 104       4.893  33.019 -17.261  1.00  5.17           N  
ATOM   1664  H   HIS A 104       4.805  30.385 -21.841  1.00  5.17           H  
ATOM   1665  HA  HIS A 104       2.317  30.365 -20.186  1.00  5.17           H  
ATOM   1666 1HB  HIS A 104       3.736  32.890 -21.120  1.00  5.17           H  
ATOM   1667 2HB  HIS A 104       2.140  32.821 -20.419  1.00  5.17           H  
ATOM   1668  HD1 HIS A 104       2.030  31.977 -17.838  1.00  5.17           H  
ATOM   1669  HD2 HIS A 104       5.806  33.302 -19.175  1.00  5.17           H  
ATOM   1670  HE1 HIS A 104       3.318  32.472 -15.835  1.00  5.17           H  
ATOM   1671  N   HIS A 105       0.907  30.860 -22.178  1.00  6.78           N  
ATOM   1672  CA  HIS A 105       0.053  30.901 -23.364  1.00  6.78           C  
ATOM   1673  C   HIS A 105      -0.867  32.113 -23.308  1.00  6.78           C  
ATOM   1674  O   HIS A 105      -2.032  32.064 -23.698  1.00  6.78           O  
ATOM   1675  CB  HIS A 105      -0.777  29.621 -23.472  1.00  6.78           C  
ATOM   1676  CG  HIS A 105       0.030  28.363 -23.661  1.00  6.78           C  
ATOM   1677  ND1 HIS A 105      -0.487  27.107 -23.413  1.00  6.78           N  
ATOM   1678  CD2 HIS A 105       1.308  28.167 -24.066  1.00  6.78           C  
ATOM   1679  CE1 HIS A 105       0.450  26.198 -23.646  1.00  6.78           C  
ATOM   1680  NE2 HIS A 105       1.542  26.822 -24.038  1.00  6.78           N  
ATOM   1681  H   HIS A 105       0.466  30.761 -21.274  1.00  6.78           H  
ATOM   1682  HA  HIS A 105       0.664  30.989 -24.258  1.00  6.78           H  
ATOM   1683 1HB  HIS A 105      -1.385  29.505 -22.575  1.00  6.78           H  
ATOM   1684 2HB  HIS A 105      -1.449  29.718 -24.306  1.00  6.78           H  
ATOM   1685  HD2 HIS A 105       2.029  28.926 -24.351  1.00  6.78           H  
ATOM   1686  HE1 HIS A 105       0.345  25.120 -23.528  1.00  6.78           H  
ATOM   1687  HE2 HIS A 105       2.446  26.382 -24.275  1.00  6.78           H  
ATOM   1688  N   HIS A 106      -0.323  33.219 -22.822  1.00  8.27           N  
ATOM   1689  CA  HIS A 106      -1.069  34.461 -22.643  1.00  8.27           C  
ATOM   1690  C   HIS A 106      -1.576  35.016 -23.971  1.00  8.27           C  
ATOM   1691  O   HIS A 106      -2.616  35.665 -24.034  1.00  8.27           O  
ATOM   1692  CB  HIS A 106      -0.178  35.496 -21.951  1.00  8.27           C  
ATOM   1693  CG  HIS A 106       0.133  35.152 -20.519  1.00  8.27           C  
ATOM   1694  ND1 HIS A 106       1.133  35.778 -19.802  1.00  8.27           N  
ATOM   1695  CD2 HIS A 106      -0.424  34.247 -19.679  1.00  8.27           C  
ATOM   1696  CE1 HIS A 106       1.178  35.271 -18.581  1.00  8.27           C  
ATOM   1697  NE2 HIS A 106       0.244  34.340 -18.481  1.00  8.27           N  
ATOM   1698  H   HIS A 106       0.649  33.189 -22.550  1.00  8.27           H  
ATOM   1699  HA  HIS A 106      -1.938  34.278 -22.009  1.00  8.27           H  
ATOM   1700 1HB  HIS A 106       0.763  35.588 -22.495  1.00  8.27           H  
ATOM   1701 2HB  HIS A 106      -0.667  36.470 -21.972  1.00  8.27           H  
ATOM   1702  HD1 HIS A 106       1.738  36.502 -20.134  1.00  8.27           H  
ATOM   1703  HD2 HIS A 106      -1.236  33.529 -19.798  1.00  8.27           H  
ATOM   1704  HE1 HIS A 106       1.909  35.630 -17.855  1.00  8.27           H  
ATOM   1705  N   HIS A 107      -0.874  34.705 -25.052  1.00  9.46           N  
ATOM   1706  CA  HIS A 107      -1.255  35.168 -26.378  1.00  9.46           C  
ATOM   1707  C   HIS A 107      -2.569  34.546 -26.878  1.00  9.46           C  
ATOM   1708  O   HIS A 107      -3.122  34.994 -27.882  1.00  9.46           O  
ATOM   1709  CB  HIS A 107      -0.112  34.911 -27.370  1.00  9.46           C  
ATOM   1710  CG  HIS A 107       0.242  33.463 -27.562  1.00  9.46           C  
ATOM   1711  ND1 HIS A 107       0.961  32.746 -26.627  1.00  9.46           N  
ATOM   1712  CD2 HIS A 107       0.002  32.613 -28.583  1.00  9.46           C  
ATOM   1713  CE1 HIS A 107       1.131  31.507 -27.062  1.00  9.46           C  
ATOM   1714  NE2 HIS A 107       0.564  31.402 -28.246  1.00  9.46           N  
ATOM   1715  H   HIS A 107      -0.038  34.151 -24.947  1.00  9.46           H  
ATOM   1716  HA  HIS A 107      -1.410  36.245 -26.342  1.00  9.46           H  
ATOM   1717 1HB  HIS A 107      -0.384  35.322 -28.343  1.00  9.46           H  
ATOM   1718 2HB  HIS A 107       0.781  35.436 -27.034  1.00  9.46           H  
ATOM   1719  HD2 HIS A 107      -0.537  32.840 -29.502  1.00  9.46           H  
ATOM   1720  HE1 HIS A 107       1.657  30.711 -26.533  1.00  9.46           H  
ATOM   1721  HE2 HIS A 107       0.540  30.568 -28.820  1.00  9.46           H  
ATOM   1722  N   HIS A 108      -3.077  33.519 -26.185  1.00 10.36           N  
ATOM   1723  CA  HIS A 108      -4.344  32.903 -26.555  1.00 10.36           C  
ATOM   1724  C   HIS A 108      -5.567  33.683 -26.055  1.00 10.36           C  
ATOM   1725  O   HIS A 108      -6.670  33.454 -26.556  1.00 10.36           O  
ATOM   1726  CB  HIS A 108      -4.431  31.465 -26.039  1.00 10.36           C  
ATOM   1727  CG  HIS A 108      -3.494  30.523 -26.721  1.00 10.36           C  
ATOM   1728  ND1 HIS A 108      -3.238  29.253 -26.249  1.00 10.36           N  
ATOM   1729  CD2 HIS A 108      -2.767  30.660 -27.845  1.00 10.36           C  
ATOM   1730  CE1 HIS A 108      -2.378  28.653 -27.051  1.00 10.36           C  
ATOM   1731  NE2 HIS A 108      -2.075  29.483 -28.032  1.00 10.36           N  
ATOM   1732  H   HIS A 108      -2.594  33.160 -25.361  1.00 10.36           H  
ATOM   1733  HA  HIS A 108      -4.412  32.864 -27.641  1.00 10.36           H  
ATOM   1734 1HB  HIS A 108      -4.220  31.452 -24.969  1.00 10.36           H  
ATOM   1735 2HB  HIS A 108      -5.444  31.095 -26.176  1.00 10.36           H  
ATOM   1736  HD1 HIS A 108      -3.631  28.835 -25.429  1.00 10.36           H  
ATOM   1737  HD2 HIS A 108      -2.660  31.480 -28.552  1.00 10.36           H  
ATOM   1738  HE1 HIS A 108      -2.042  27.636 -26.840  1.00 10.36           H  
ATOM   1739  N   HIS A 109      -5.378  34.572 -25.062  1.00 11.02           N  
ATOM   1740  CA  HIS A 109      -6.469  35.326 -24.423  1.00 11.02           C  
ATOM   1741  C   HIS A 109      -6.001  36.081 -23.179  1.00 11.02           C  
ATOM   1742  O   HIS A 109      -5.791  35.475 -22.127  1.00 11.02           O  
ATOM   1743  OXT HIS A 109      -6.168  37.301 -23.149  1.00 11.02           O  
ATOM   1744  CB  HIS A 109      -7.665  34.422 -24.022  1.00 11.02           C  
ATOM   1745  CG  HIS A 109      -7.336  33.281 -23.071  1.00 11.02           C  
ATOM   1746  ND1 HIS A 109      -7.260  33.444 -21.702  1.00 11.02           N  
ATOM   1747  CD2 HIS A 109      -7.093  31.965 -23.306  1.00 11.02           C  
ATOM   1748  CE1 HIS A 109      -6.977  32.278 -21.136  1.00 11.02           C  
ATOM   1749  NE2 HIS A 109      -6.871  31.367 -22.087  1.00 11.02           N  
ATOM   1750  H   HIS A 109      -4.426  34.751 -24.734  1.00 11.02           H  
ATOM   1751  HA  HIS A 109      -6.843  36.069 -25.126  1.00 11.02           H  
ATOM   1752 1HB  HIS A 109      -8.394  35.047 -23.506  1.00 11.02           H  
ATOM   1753 2HB  HIS A 109      -8.181  34.028 -24.884  1.00 11.02           H  
ATOM   1754  HD2 HIS A 109      -7.080  31.474 -24.279  1.00 11.02           H  
ATOM   1755  HE1 HIS A 109      -6.855  32.101 -20.067  1.00 11.02           H  
ATOM   1756  HE2 HIS A 109      -6.664  30.388 -21.945  1.00 11.02           H  
ENDMDL

REMARK ID 697637 DOMAINID 688162 MODEL 4 2KBN_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1      -0.301  -1.658  -1.318  1.00  3.16           N  
ATOM      2  CA  MET A   1       0.924  -1.056  -1.828  1.00  3.16           C  
ATOM      3  C   MET A   1       1.110   0.355  -1.301  1.00  3.16           C  
ATOM      4  O   MET A   1       0.214   1.193  -1.403  1.00  3.16           O  
ATOM      5  CB  MET A   1       0.927  -1.048  -3.353  1.00  3.16           C  
ATOM      6  CG  MET A   1       2.199  -0.475  -3.960  1.00  3.16           C  
ATOM      7  SD  MET A   1       3.653  -1.489  -3.614  1.00  3.16           S  
ATOM      8  CE  MET A   1       4.954  -0.289  -3.859  1.00  3.16           C  
ATOM      9 1H   MET A   1      -0.205  -2.662  -1.304  1.00  3.16           H  
ATOM     10 2H   MET A   1      -0.471  -1.322  -0.381  1.00  3.16           H  
ATOM     11 3H   MET A   1      -1.075  -1.400  -1.913  1.00  3.16           H  
ATOM     12  HA  MET A   1       1.769  -1.649  -1.481  1.00  3.16           H  
ATOM     13 1HB  MET A   1       0.801  -2.063  -3.725  1.00  3.16           H  
ATOM     14 2HB  MET A   1       0.088  -0.455  -3.715  1.00  3.16           H  
ATOM     15 1HG  MET A   1       2.082  -0.400  -5.038  1.00  3.16           H  
ATOM     16 2HG  MET A   1       2.377   0.529  -3.569  1.00  3.16           H  
ATOM     17 1HE  MET A   1       5.922  -0.754  -3.682  1.00  3.16           H  
ATOM     18 2HE  MET A   1       4.913   0.093  -4.879  1.00  3.16           H  
ATOM     19 3HE  MET A   1       4.814   0.534  -3.161  1.00  3.16           H  
ATOM     20  N   GLU A   2       2.275   0.610  -0.722  1.00  2.48           N  
ATOM     21  CA  GLU A   2       2.597   1.932  -0.199  1.00  2.48           C  
ATOM     22  C   GLU A   2       2.810   2.920  -1.365  1.00  2.48           C  
ATOM     23  O   GLU A   2       3.557   2.593  -2.291  1.00  2.48           O  
ATOM     24  CB  GLU A   2       3.874   1.841   0.650  1.00  2.48           C  
ATOM     25  CG  GLU A   2       4.293   3.128   1.377  1.00  2.48           C  
ATOM     26  CD  GLU A   2       5.555   2.936   2.226  1.00  2.48           C  
ATOM     27  OE1 GLU A   2       6.090   1.850   2.205  1.00  2.48           O  
ATOM     28  OE2 GLU A   2       5.979   3.865   2.899  1.00  2.48           O  
ATOM     29  H   GLU A   2       2.971  -0.120  -0.658  1.00  2.48           H  
ATOM     30  HA  GLU A   2       1.789   2.242   0.450  1.00  2.48           H  
ATOM     31 1HB  GLU A   2       3.752   1.064   1.403  1.00  2.48           H  
ATOM     32 2HB  GLU A   2       4.706   1.545   0.010  1.00  2.48           H  
ATOM     33 1HG  GLU A   2       4.481   3.903   0.639  1.00  2.48           H  
ATOM     34 2HG  GLU A   2       3.474   3.461   2.011  1.00  2.48           H  
ATOM     35  N   PRO A   3       2.177   4.113  -1.370  1.00  1.86           N  
ATOM     36  CA  PRO A   3       2.384   5.162  -2.356  1.00  1.86           C  
ATOM     37  C   PRO A   3       3.853   5.542  -2.362  1.00  1.86           C  
ATOM     38  O   PRO A   3       4.502   5.536  -1.318  1.00  1.86           O  
ATOM     39  CB  PRO A   3       1.488   6.297  -1.850  1.00  1.86           C  
ATOM     40  CG  PRO A   3       0.406   5.600  -1.057  1.00  1.86           C  
ATOM     41  CD  PRO A   3       1.100   4.409  -0.402  1.00  1.86           C  
ATOM     42  HA  PRO A   3       2.066   4.805  -3.345  1.00  1.86           H  
ATOM     43 1HB  PRO A   3       2.069   6.991  -1.252  1.00  1.86           H  
ATOM     44 2HB  PRO A   3       1.092   6.871  -2.704  1.00  1.86           H  
ATOM     45 1HG  PRO A   3      -0.027   6.297  -0.316  1.00  1.86           H  
ATOM     46 2HG  PRO A   3      -0.416   5.300  -1.725  1.00  1.86           H  
ATOM     47 1HD  PRO A   3       1.514   4.673   0.582  1.00  1.86           H  
ATOM     48 2HD  PRO A   3       0.361   3.594  -0.357  1.00  1.86           H  
ATOM     49  N   GLN A   4       4.378   5.875  -3.527  1.00  1.38           N  
ATOM     50  CA  GLN A   4       5.789   6.212  -3.638  1.00  1.38           C  
ATOM     51  C   GLN A   4       6.046   7.707  -3.622  1.00  1.38           C  
ATOM     52  O   GLN A   4       5.138   8.516  -3.840  1.00  1.38           O  
ATOM     53  CB  GLN A   4       6.364   5.553  -4.886  1.00  1.38           C  
ATOM     54  CG  GLN A   4       6.244   4.022  -4.823  1.00  1.38           C  
ATOM     55  CD  GLN A   4       7.092   3.426  -3.692  1.00  1.38           C  
ATOM     56  OE1 GLN A   4       8.323   3.553  -3.712  1.00  1.38           O  
ATOM     57  NE2 GLN A   4       6.452   2.808  -2.699  1.00  1.38           N  
ATOM     58  H   GLN A   4       3.799   5.872  -4.355  1.00  1.38           H  
ATOM     59  HA  GLN A   4       6.306   5.786  -2.779  1.00  1.38           H  
ATOM     60 1HB  GLN A   4       5.837   5.910  -5.770  1.00  1.38           H  
ATOM     61 2HB  GLN A   4       7.416   5.821  -4.996  1.00  1.38           H  
ATOM     62 1HG  GLN A   4       5.201   3.751  -4.640  1.00  1.38           H  
ATOM     63 2HG  GLN A   4       6.581   3.596  -5.767  1.00  1.38           H  
ATOM     64 1HE2 GLN A   4       6.965   2.421  -1.933  1.00  1.38           H  
ATOM     65 2HE2 GLN A   4       5.428   2.737  -2.686  1.00  1.38           H  
ATOM     66  N   LEU A   5       7.298   8.075  -3.352  1.00  1.07           N  
ATOM     67  CA  LEU A   5       7.693   9.476  -3.358  1.00  1.07           C  
ATOM     68  C   LEU A   5       7.851  10.006  -4.767  1.00  1.07           C  
ATOM     69  O   LEU A   5       8.606   9.463  -5.577  1.00  1.07           O  
ATOM     70  CB  LEU A   5       8.994   9.693  -2.577  1.00  1.07           C  
ATOM     71  CG  LEU A   5       9.465  11.131  -2.536  1.00  1.07           C  
ATOM     72  CD1 LEU A   5       8.449  11.954  -1.813  1.00  1.07           C  
ATOM     73  CD2 LEU A   5      10.807  11.208  -1.838  1.00  1.07           C  
ATOM     74  H   LEU A   5       7.991   7.365  -3.157  1.00  1.07           H  
ATOM     75  HA  LEU A   5       6.910  10.056  -2.877  1.00  1.07           H  
ATOM     76 1HB  LEU A   5       8.851   9.357  -1.552  1.00  1.07           H  
ATOM     77 2HB  LEU A   5       9.781   9.095  -3.035  1.00  1.07           H  
ATOM     78  HG  LEU A   5       9.555  11.519  -3.555  1.00  1.07           H  
ATOM     79 1HD1 LEU A   5       8.789  12.969  -1.811  1.00  1.07           H  
ATOM     80 2HD1 LEU A   5       7.509  11.887  -2.333  1.00  1.07           H  
ATOM     81 3HD1 LEU A   5       8.329  11.595  -0.796  1.00  1.07           H  
ATOM     82 1HD2 LEU A   5      11.135  12.244  -1.813  1.00  1.07           H  
ATOM     83 2HD2 LEU A   5      10.708  10.828  -0.825  1.00  1.07           H  
ATOM     84 3HD2 LEU A   5      11.534  10.608  -2.383  1.00  1.07           H  
ATOM     85  N   THR A   6       7.126  11.075  -5.035  1.00  0.88           N  
ATOM     86  CA  THR A   6       7.089  11.734  -6.317  1.00  0.88           C  
ATOM     87  C   THR A   6       7.670  13.132  -6.238  1.00  0.88           C  
ATOM     88  O   THR A   6       7.845  13.674  -5.146  1.00  0.88           O  
ATOM     89  CB  THR A   6       5.628  11.813  -6.779  1.00  0.88           C  
ATOM     90  OG1 THR A   6       4.869  12.602  -5.833  1.00  0.88           O  
ATOM     91  CG2 THR A   6       5.014  10.417  -6.876  1.00  0.88           C  
ATOM     92  H   THR A   6       6.513  11.433  -4.303  1.00  0.88           H  
ATOM     93  HA  THR A   6       7.671  11.156  -7.034  1.00  0.88           H  
ATOM     94  HB  THR A   6       5.587  12.297  -7.755  1.00  0.88           H  
ATOM     95  HG1 THR A   6       4.961  12.220  -4.925  1.00  0.88           H  
ATOM     96 1HG2 THR A   6       3.979  10.495  -7.206  1.00  0.88           H  
ATOM     97 2HG2 THR A   6       5.580   9.820  -7.589  1.00  0.88           H  
ATOM     98 3HG2 THR A   6       5.043   9.940  -5.902  1.00  0.88           H  
ATOM     99  N   LYS A   7       7.951  13.732  -7.393  1.00  0.79           N  
ATOM    100  CA  LYS A   7       8.382  15.127  -7.431  1.00  0.79           C  
ATOM    101  C   LYS A   7       7.191  15.963  -7.876  1.00  0.79           C  
ATOM    102  O   LYS A   7       6.310  15.451  -8.563  1.00  0.79           O  
ATOM    103  CB  LYS A   7       9.560  15.291  -8.384  1.00  0.79           C  
ATOM    104  CG  LYS A   7      10.774  14.428  -8.061  1.00  0.79           C  
ATOM    105  CD  LYS A   7      11.419  14.834  -6.738  1.00  0.79           C  
ATOM    106  CE  LYS A   7      12.674  14.012  -6.456  1.00  0.79           C  
ATOM    107  NZ  LYS A   7      13.352  14.442  -5.194  1.00  0.79           N  
ATOM    108  H   LYS A   7       7.857  13.231  -8.293  1.00  0.79           H  
ATOM    109  HA  LYS A   7       8.674  15.457  -6.431  1.00  0.79           H  
ATOM    110 1HB  LYS A   7       9.239  15.048  -9.398  1.00  0.79           H  
ATOM    111 2HB  LYS A   7       9.879  16.332  -8.378  1.00  0.79           H  
ATOM    112 1HG  LYS A   7      10.465  13.380  -8.010  1.00  0.79           H  
ATOM    113 2HG  LYS A   7      11.507  14.532  -8.860  1.00  0.79           H  
ATOM    114 1HD  LYS A   7      11.689  15.897  -6.773  1.00  0.79           H  
ATOM    115 2HD  LYS A   7      10.703  14.689  -5.925  1.00  0.79           H  
ATOM    116 1HE  LYS A   7      12.390  12.965  -6.362  1.00  0.79           H  
ATOM    117 2HE  LYS A   7      13.373  14.118  -7.286  1.00  0.79           H  
ATOM    118 1HZ  LYS A   7      14.170  13.880  -5.037  1.00  0.79           H  
ATOM    119 2HZ  LYS A   7      13.640  15.429  -5.291  1.00  0.79           H  
ATOM    120 3HZ  LYS A   7      12.723  14.350  -4.417  1.00  0.79           H  
ATOM    121  N   ILE A   8       7.168  17.249  -7.585  1.00  0.77           N  
ATOM    122  CA  ILE A   8       6.028  18.037  -8.042  1.00  0.77           C  
ATOM    123  C   ILE A   8       5.803  18.017  -9.548  1.00  0.77           C  
ATOM    124  O   ILE A   8       4.662  17.898  -9.989  1.00  0.77           O  
ATOM    125  CB  ILE A   8       6.060  19.458  -7.509  1.00  0.77           C  
ATOM    126  CG1 ILE A   8       5.793  19.400  -6.053  1.00  0.77           C  
ATOM    127  CG2 ILE A   8       5.038  20.303  -8.219  1.00  0.77           C  
ATOM    128  CD1 ILE A   8       6.046  20.632  -5.353  1.00  0.77           C  
ATOM    129  H   ILE A   8       7.900  17.672  -6.999  1.00  0.77           H  
ATOM    130  HA  ILE A   8       5.150  17.590  -7.594  1.00  0.77           H  
ATOM    131  HB  ILE A   8       7.064  19.885  -7.646  1.00  0.77           H  
ATOM    132 1HG1 ILE A   8       4.759  19.110  -5.900  1.00  0.77           H  
ATOM    133 2HG1 ILE A   8       6.426  18.661  -5.640  1.00  0.77           H  
ATOM    134 1HG2 ILE A   8       5.060  21.312  -7.815  1.00  0.77           H  
ATOM    135 2HG2 ILE A   8       5.261  20.335  -9.283  1.00  0.77           H  
ATOM    136 3HG2 ILE A   8       4.058  19.862  -8.066  1.00  0.77           H  
ATOM    137 1HD1 ILE A   8       5.849  20.506  -4.291  1.00  0.77           H  
ATOM    138 2HD1 ILE A   8       7.081  20.877  -5.506  1.00  0.77           H  
ATOM    139 3HD1 ILE A   8       5.421  21.425  -5.749  1.00  0.77           H  
ATOM    140  N   VAL A   9       6.853  18.092 -10.354  1.00  0.79           N  
ATOM    141  CA  VAL A   9       6.691  18.008 -11.806  1.00  0.79           C  
ATOM    142  C   VAL A   9       5.987  16.731 -12.304  1.00  0.79           C  
ATOM    143  O   VAL A   9       5.491  16.703 -13.429  1.00  0.79           O  
ATOM    144  CB  VAL A   9       8.034  18.140 -12.502  1.00  0.79           C  
ATOM    145  CG1 VAL A   9       8.887  16.892 -12.253  1.00  0.79           C  
ATOM    146  CG2 VAL A   9       7.817  18.329 -13.986  1.00  0.79           C  
ATOM    147  H   VAL A   9       7.792  18.221  -9.966  1.00  0.79           H  
ATOM    148  HA  VAL A   9       6.082  18.862 -12.110  1.00  0.79           H  
ATOM    149  HB  VAL A   9       8.548  19.002 -12.100  1.00  0.79           H  
ATOM    150 1HG1 VAL A   9       9.851  17.008 -12.743  1.00  0.79           H  
ATOM    151 2HG1 VAL A   9       9.038  16.767 -11.182  1.00  0.79           H  
ATOM    152 3HG1 VAL A   9       8.390  16.008 -12.652  1.00  0.79           H  
ATOM    153 1HG2 VAL A   9       8.781  18.437 -14.479  1.00  0.79           H  
ATOM    154 2HG2 VAL A   9       7.296  17.458 -14.388  1.00  0.79           H  
ATOM    155 3HG2 VAL A   9       7.218  19.223 -14.153  1.00  0.79           H  
ATOM    156  N   ASP A  10       5.986  15.661 -11.500  1.00  0.84           N  
ATOM    157  CA  ASP A  10       5.370  14.398 -11.878  1.00  0.84           C  
ATOM    158  C   ASP A  10       3.866  14.424 -11.597  1.00  0.84           C  
ATOM    159  O   ASP A  10       3.107  13.561 -12.058  1.00  0.84           O  
ATOM    160  CB  ASP A  10       5.952  13.250 -11.042  1.00  0.84           C  
ATOM    161  CG  ASP A  10       7.426  12.956 -11.245  1.00  0.84           C  
ATOM    162  OD1 ASP A  10       7.887  12.986 -12.367  1.00  0.84           O  
ATOM    163  OD2 ASP A  10       8.105  12.721 -10.237  1.00  0.84           O  
ATOM    164  H   ASP A  10       6.374  15.731 -10.563  1.00  0.84           H  
ATOM    165  HA  ASP A  10       5.534  14.224 -12.941  1.00  0.84           H  
ATOM    166 1HB  ASP A  10       5.791  13.476  -9.990  1.00  0.84           H  
ATOM    167 2HB  ASP A  10       5.394  12.341 -11.255  1.00  0.84           H  
ATOM    168  N   ILE A  11       3.413  15.401 -10.818  1.00  0.88           N  
ATOM    169  CA  ILE A  11       2.025  15.402 -10.405  1.00  0.88           C  
ATOM    170  C   ILE A  11       1.083  16.017 -11.414  1.00  0.88           C  
ATOM    171  O   ILE A  11       0.603  17.137 -11.253  1.00  0.88           O  
ATOM    172  CB  ILE A  11       1.888  16.131  -9.070  1.00  0.88           C  
ATOM    173  CG1 ILE A  11       2.745  15.427  -8.008  1.00  0.88           C  
ATOM    174  CG2 ILE A  11       0.526  16.230  -8.727  1.00  0.88           C  
ATOM    175  CD1 ILE A  11       2.781  16.127  -6.676  1.00  0.88           C  
ATOM    176  H   ILE A  11       4.024  16.149 -10.497  1.00  0.88           H  
ATOM    177  HA  ILE A  11       1.721  14.370 -10.251  1.00  0.88           H  
ATOM    178  HB  ILE A  11       2.298  17.139  -9.166  1.00  0.88           H  
ATOM    179 1HG1 ILE A  11       2.378  14.412  -7.861  1.00  0.88           H  
ATOM    180 2HG1 ILE A  11       3.767  15.374  -8.383  1.00  0.88           H  
ATOM    181 1HG2 ILE A  11       0.422  16.744  -7.797  1.00  0.88           H  
ATOM    182 2HG2 ILE A  11      -0.016  16.764  -9.503  1.00  0.88           H  
ATOM    183 3HG2 ILE A  11       0.184  15.255  -8.658  1.00  0.88           H  
ATOM    184 1HD1 ILE A  11       3.428  15.566  -5.996  1.00  0.88           H  
ATOM    185 2HD1 ILE A  11       3.155  17.135  -6.789  1.00  0.88           H  
ATOM    186 3HD1 ILE A  11       1.791  16.159  -6.281  1.00  0.88           H  
ATOM    187  N   VAL A  12       0.787  15.219 -12.433  1.00  0.91           N  
ATOM    188  CA  VAL A  12      -0.058  15.654 -13.534  1.00  0.91           C  
ATOM    189  C   VAL A  12      -1.211  14.696 -13.866  1.00  0.91           C  
ATOM    190  O   VAL A  12      -1.879  14.866 -14.888  1.00  0.91           O  
ATOM    191  CB  VAL A  12       0.801  15.884 -14.787  1.00  0.91           C  
ATOM    192  CG1 VAL A  12       1.813  17.006 -14.529  1.00  0.91           C  
ATOM    193  CG2 VAL A  12       1.503  14.608 -15.166  1.00  0.91           C  
ATOM    194  H   VAL A  12       1.265  14.318 -12.457  1.00  0.91           H  
ATOM    195  HA  VAL A  12      -0.485  16.611 -13.252  1.00  0.91           H  
ATOM    196  HB  VAL A  12       0.155  16.206 -15.603  1.00  0.91           H  
ATOM    197 1HG1 VAL A  12       2.400  17.178 -15.429  1.00  0.91           H  
ATOM    198 2HG1 VAL A  12       1.284  17.919 -14.261  1.00  0.91           H  
ATOM    199 3HG1 VAL A  12       2.487  16.729 -13.719  1.00  0.91           H  
ATOM    200 1HG2 VAL A  12       2.102  14.772 -16.059  1.00  0.91           H  
ATOM    201 2HG2 VAL A  12       2.150  14.288 -14.350  1.00  0.91           H  
ATOM    202 3HG2 VAL A  12       0.766  13.842 -15.365  1.00  0.91           H  
ATOM    203  N   GLU A  13      -1.405  13.650 -13.058  1.00  0.92           N  
ATOM    204  CA  GLU A  13      -2.450  12.664 -13.362  1.00  0.92           C  
ATOM    205  C   GLU A  13      -3.505  12.573 -12.260  1.00  0.92           C  
ATOM    206  O   GLU A  13      -3.261  12.085 -11.151  1.00  0.92           O  
ATOM    207  CB  GLU A  13      -1.849  11.283 -13.652  1.00  0.92           C  
ATOM    208  CG  GLU A  13      -0.940  11.244 -14.886  1.00  0.92           C  
ATOM    209  CD  GLU A  13      -0.408   9.871 -15.232  1.00  0.92           C  
ATOM    210  OE1 GLU A  13      -0.723   8.936 -14.543  1.00  0.92           O  
ATOM    211  OE2 GLU A  13       0.318   9.766 -16.194  1.00  0.92           O  
ATOM    212  H   GLU A  13      -0.836  13.553 -12.232  1.00  0.92           H  
ATOM    213  HA  GLU A  13      -2.965  12.983 -14.268  1.00  0.92           H  
ATOM    214 1HB  GLU A  13      -1.267  10.952 -12.791  1.00  0.92           H  
ATOM    215 2HB  GLU A  13      -2.654  10.562 -13.800  1.00  0.92           H  
ATOM    216 1HG  GLU A  13      -1.479  11.649 -15.743  1.00  0.92           H  
ATOM    217 2HG  GLU A  13      -0.097  11.886 -14.688  1.00  0.92           H  
ATOM    218  N   ASN A  14      -4.681  13.069 -12.586  1.00  0.90           N  
ATOM    219  CA  ASN A  14      -5.768  13.182 -11.637  1.00  0.90           C  
ATOM    220  C   ASN A  14      -6.202  11.832 -11.083  1.00  0.90           C  
ATOM    221  O   ASN A  14      -6.326  10.852 -11.819  1.00  0.90           O  
ATOM    222  CB  ASN A  14      -6.918  13.887 -12.297  1.00  0.90           C  
ATOM    223  CG  ASN A  14      -6.522  15.258 -12.695  1.00  0.90           C  
ATOM    224  OD1 ASN A  14      -5.634  15.861 -12.090  1.00  0.90           O  
ATOM    225  ND2 ASN A  14      -7.145  15.754 -13.728  1.00  0.90           N  
ATOM    226  H   ASN A  14      -4.812  13.421 -13.524  1.00  0.90           H  
ATOM    227  HA  ASN A  14      -5.424  13.784 -10.801  1.00  0.90           H  
ATOM    228 1HB  ASN A  14      -7.245  13.331 -13.176  1.00  0.90           H  
ATOM    229 2HB  ASN A  14      -7.757  13.944 -11.603  1.00  0.90           H  
ATOM    230 1HD2 ASN A  14      -6.907  16.683 -14.089  1.00  0.90           H  
ATOM    231 2HD2 ASN A  14      -7.848  15.219 -14.191  1.00  0.90           H  
ATOM    232  N   GLY A  15      -6.432  11.803  -9.775  1.00  0.87           N  
ATOM    233  CA  GLY A  15      -6.880  10.636  -9.031  1.00  0.87           C  
ATOM    234  C   GLY A  15      -5.717   9.837  -8.450  1.00  0.87           C  
ATOM    235  O   GLY A  15      -5.918   8.946  -7.624  1.00  0.87           O  
ATOM    236  H   GLY A  15      -6.283  12.659  -9.256  1.00  0.87           H  
ATOM    237 1HA  GLY A  15      -7.535  10.961  -8.222  1.00  0.87           H  
ATOM    238 2HA  GLY A  15      -7.472   9.998  -9.685  1.00  0.87           H  
ATOM    239  N   GLN A  16      -4.499  10.153  -8.872  1.00  0.82           N  
ATOM    240  CA  GLN A  16      -3.319   9.449  -8.398  1.00  0.82           C  
ATOM    241  C   GLN A  16      -2.973   9.752  -6.943  1.00  0.82           C  
ATOM    242  O   GLN A  16      -2.990  10.907  -6.512  1.00  0.82           O  
ATOM    243  CB  GLN A  16      -2.126   9.763  -9.307  1.00  0.82           C  
ATOM    244  CG  GLN A  16      -0.805   9.104  -8.912  1.00  0.82           C  
ATOM    245  CD  GLN A  16      -0.808   7.574  -9.088  1.00  0.82           C  
ATOM    246  OE1 GLN A  16      -1.135   7.046 -10.159  1.00  0.82           O  
ATOM    247  NE2 GLN A  16      -0.437   6.860  -8.029  1.00  0.82           N  
ATOM    248  H   GLN A  16      -4.367  10.890  -9.569  1.00  0.82           H  
ATOM    249  HA  GLN A  16      -3.518   8.380  -8.470  1.00  0.82           H  
ATOM    250 1HB  GLN A  16      -2.362   9.474 -10.334  1.00  0.82           H  
ATOM    251 2HB  GLN A  16      -1.961  10.841  -9.313  1.00  0.82           H  
ATOM    252 1HG  GLN A  16      -0.023   9.510  -9.550  1.00  0.82           H  
ATOM    253 2HG  GLN A  16      -0.584   9.336  -7.876  1.00  0.82           H  
ATOM    254 1HE2 GLN A  16      -0.411   5.863  -8.076  1.00  0.82           H  
ATOM    255 2HE2 GLN A  16      -0.171   7.337  -7.159  1.00  0.82           H  
ATOM    256  N   TRP A  17      -2.699   8.696  -6.179  1.00  0.77           N  
ATOM    257  CA  TRP A  17      -2.218   8.826  -4.803  1.00  0.77           C  
ATOM    258  C   TRP A  17      -0.702   9.014  -4.831  1.00  0.77           C  
ATOM    259  O   TRP A  17       0.001   8.320  -5.579  1.00  0.77           O  
ATOM    260  CB  TRP A  17      -2.536   7.574  -3.999  1.00  0.77           C  
ATOM    261  CG  TRP A  17      -3.974   7.371  -3.644  1.00  0.77           C  
ATOM    262  CD1 TRP A  17      -4.895   6.645  -4.335  1.00  0.77           C  
ATOM    263  CD2 TRP A  17      -4.648   7.841  -2.454  1.00  0.77           C  
ATOM    264  NE1 TRP A  17      -6.097   6.649  -3.670  1.00  0.77           N  
ATOM    265  CE2 TRP A  17      -5.960   7.368  -2.513  1.00  0.77           C  
ATOM    266  CE3 TRP A  17      -4.248   8.599  -1.360  1.00  0.77           C  
ATOM    267  CZ2 TRP A  17      -6.880   7.633  -1.513  1.00  0.77           C  
ATOM    268  CZ3 TRP A  17      -5.173   8.864  -0.356  1.00  0.77           C  
ATOM    269  CH2 TRP A  17      -6.448   8.390  -0.430  1.00  0.77           C  
ATOM    270  H   TRP A  17      -2.776   7.774  -6.585  1.00  0.77           H  
ATOM    271  HA  TRP A  17      -2.684   9.692  -4.341  1.00  0.77           H  
ATOM    272 1HB  TRP A  17      -2.202   6.700  -4.555  1.00  0.77           H  
ATOM    273 2HB  TRP A  17      -1.963   7.598  -3.070  1.00  0.77           H  
ATOM    274  HD1 TRP A  17      -4.706   6.136  -5.279  1.00  0.77           H  
ATOM    275  HE1 TRP A  17      -6.938   6.185  -3.979  1.00  0.77           H  
ATOM    276  HE3 TRP A  17      -3.234   8.977  -1.305  1.00  0.77           H  
ATOM    277  HZ2 TRP A  17      -7.904   7.263  -1.554  1.00  0.77           H  
ATOM    278  HZ3 TRP A  17      -4.859   9.462   0.492  1.00  0.77           H  
ATOM    279  HH2 TRP A  17      -7.141   8.615   0.378  1.00  0.77           H  
ATOM    280  N   ALA A  18      -0.173   9.890  -3.989  1.00  0.73           N  
ATOM    281  CA  ALA A  18       1.266  10.102  -3.996  1.00  0.73           C  
ATOM    282  C   ALA A  18       1.834  10.554  -2.672  1.00  0.73           C  
ATOM    283  O   ALA A  18       1.150  11.161  -1.840  1.00  0.73           O  
ATOM    284  CB  ALA A  18       1.601  11.176  -5.028  1.00  0.73           C  
ATOM    285  H   ALA A  18      -0.781  10.465  -3.410  1.00  0.73           H  
ATOM    286  HA  ALA A  18       1.749   9.162  -4.265  1.00  0.73           H  
ATOM    287 1HB  ALA A  18       2.680  11.318  -5.056  1.00  0.73           H  
ATOM    288 2HB  ALA A  18       1.247  10.866  -6.010  1.00  0.73           H  
ATOM    289 3HB  ALA A  18       1.120  12.111  -4.744  1.00  0.73           H  
ATOM    290  N   ASN A  19       3.118  10.285  -2.472  1.00  0.69           N  
ATOM    291  CA  ASN A  19       3.800  10.893  -1.353  1.00  0.69           C  
ATOM    292  C   ASN A  19       4.621  12.033  -1.948  1.00  0.69           C  
ATOM    293  O   ASN A  19       5.067  11.948  -3.104  1.00  0.69           O  
ATOM    294  CB  ASN A  19       4.649   9.908  -0.584  1.00  0.69           C  
ATOM    295  CG  ASN A  19       3.856   8.787   0.067  1.00  0.69           C  
ATOM    296  OD1 ASN A  19       2.657   8.877   0.426  1.00  0.69           O  
ATOM    297  ND2 ASN A  19       4.536   7.698   0.253  1.00  0.69           N  
ATOM    298  H   ASN A  19       3.657   9.703  -3.119  1.00  0.69           H  
ATOM    299  HA  ASN A  19       3.074  11.335  -0.671  1.00  0.69           H  
ATOM    300 1HB  ASN A  19       5.382   9.466  -1.242  1.00  0.69           H  
ATOM    301 2HB  ASN A  19       5.190  10.444   0.194  1.00  0.69           H  
ATOM    302 1HD2 ASN A  19       4.108   6.898   0.674  1.00  0.69           H  
ATOM    303 2HD2 ASN A  19       5.492   7.639  -0.031  1.00  0.69           H  
ATOM    304  N   LEU A  20       4.793  13.105  -1.191  1.00  0.66           N  
ATOM    305  CA  LEU A  20       5.546  14.242  -1.693  1.00  0.66           C  
ATOM    306  C   LEU A  20       6.375  14.963  -0.651  1.00  0.66           C  
ATOM    307  O   LEU A  20       5.890  15.278   0.432  1.00  0.66           O  
ATOM    308  CB  LEU A  20       4.575  15.251  -2.327  1.00  0.66           C  
ATOM    309  CG  LEU A  20       5.215  16.535  -2.804  1.00  0.66           C  
ATOM    310  CD1 LEU A  20       6.154  16.207  -3.954  1.00  0.66           C  
ATOM    311  CD2 LEU A  20       4.129  17.552  -3.197  1.00  0.66           C  
ATOM    312  H   LEU A  20       4.384  13.124  -0.256  1.00  0.66           H  
ATOM    313  HA  LEU A  20       6.223  13.890  -2.470  1.00  0.66           H  
ATOM    314 1HB  LEU A  20       4.097  14.778  -3.187  1.00  0.66           H  
ATOM    315 2HB  LEU A  20       3.805  15.506  -1.597  1.00  0.66           H  
ATOM    316  HG  LEU A  20       5.808  16.952  -2.003  1.00  0.66           H  
ATOM    317 1HD1 LEU A  20       6.659  17.091  -4.271  1.00  0.66           H  
ATOM    318 2HD1 LEU A  20       6.898  15.494  -3.623  1.00  0.66           H  
ATOM    319 3HD1 LEU A  20       5.602  15.778  -4.788  1.00  0.66           H  
ATOM    320 1HD2 LEU A  20       4.600  18.474  -3.520  1.00  0.66           H  
ATOM    321 2HD2 LEU A  20       3.523  17.152  -4.002  1.00  0.66           H  
ATOM    322 3HD2 LEU A  20       3.498  17.754  -2.333  1.00  0.66           H  
ATOM    323  N   LYS A  21       7.637  15.209  -0.964  1.00  0.64           N  
ATOM    324  CA  LYS A  21       8.458  16.036  -0.110  1.00  0.64           C  
ATOM    325  C   LYS A  21       8.431  17.428  -0.697  1.00  0.64           C  
ATOM    326  O   LYS A  21       8.744  17.617  -1.871  1.00  0.64           O  
ATOM    327  CB  LYS A  21       9.881  15.499   0.039  1.00  0.64           C  
ATOM    328  CG  LYS A  21       9.980  14.238   0.835  1.00  0.64           C  
ATOM    329  CD  LYS A  21      11.411  13.801   1.044  1.00  0.64           C  
ATOM    330  CE  LYS A  21      11.479  12.545   1.911  1.00  0.64           C  
ATOM    331  NZ  LYS A  21      12.888  12.057   2.076  1.00  0.64           N  
ATOM    332  H   LYS A  21       8.005  14.880  -1.848  1.00  0.64           H  
ATOM    333  HA  LYS A  21       8.015  16.084   0.877  1.00  0.64           H  
ATOM    334 1HB  LYS A  21      10.304  15.310  -0.947  1.00  0.64           H  
ATOM    335 2HB  LYS A  21      10.498  16.221   0.518  1.00  0.64           H  
ATOM    336 1HG  LYS A  21       9.513  14.399   1.797  1.00  0.64           H  
ATOM    337 2HG  LYS A  21       9.456  13.458   0.333  1.00  0.64           H  
ATOM    338 1HD  LYS A  21      11.881  13.601   0.084  1.00  0.64           H  
ATOM    339 2HD  LYS A  21      11.961  14.601   1.538  1.00  0.64           H  
ATOM    340 1HE  LYS A  21      11.064  12.772   2.895  1.00  0.64           H  
ATOM    341 2HE  LYS A  21      10.882  11.759   1.451  1.00  0.64           H  
ATOM    342 1HZ  LYS A  21      12.894  11.227   2.654  1.00  0.64           H  
ATOM    343 2HZ  LYS A  21      13.275  11.834   1.169  1.00  0.64           H  
ATOM    344 3HZ  LYS A  21      13.451  12.776   2.514  1.00  0.64           H  
ATOM    345  N   ALA A  22       8.031  18.402   0.104  1.00  0.64           N  
ATOM    346  CA  ALA A  22       7.945  19.752  -0.422  1.00  0.64           C  
ATOM    347  C   ALA A  22       8.026  20.819   0.662  1.00  0.64           C  
ATOM    348  O   ALA A  22       7.650  20.606   1.817  1.00  0.64           O  
ATOM    349  CB  ALA A  22       6.660  19.904  -1.200  1.00  0.64           C  
ATOM    350  H   ALA A  22       7.788  18.187   1.071  1.00  0.64           H  
ATOM    351  HA  ALA A  22       8.783  19.910  -1.100  1.00  0.64           H  
ATOM    352 1HB  ALA A  22       6.632  20.898  -1.618  1.00  0.64           H  
ATOM    353 2HB  ALA A  22       6.631  19.177  -2.005  1.00  0.64           H  
ATOM    354 3HB  ALA A  22       5.810  19.751  -0.538  1.00  0.64           H  
ATOM    355  N   LYS A  23       8.500  21.979   0.248  1.00  0.64           N  
ATOM    356  CA  LYS A  23       8.600  23.178   1.045  1.00  0.64           C  
ATOM    357  C   LYS A  23       7.323  23.961   0.952  1.00  0.64           C  
ATOM    358  O   LYS A  23       6.731  24.077  -0.121  1.00  0.64           O  
ATOM    359  CB  LYS A  23       9.767  24.028   0.571  1.00  0.64           C  
ATOM    360  CG  LYS A  23      10.051  25.282   1.384  1.00  0.64           C  
ATOM    361  CD  LYS A  23      11.307  25.968   0.861  1.00  0.64           C  
ATOM    362  CE  LYS A  23      11.630  27.217   1.637  1.00  0.64           C  
ATOM    363  NZ  LYS A  23      12.875  27.861   1.148  1.00  0.64           N  
ATOM    364  H   LYS A  23       8.799  22.043  -0.712  1.00  0.64           H  
ATOM    365  HA  LYS A  23       8.753  22.910   2.075  1.00  0.64           H  
ATOM    366 1HB  LYS A  23      10.678  23.427   0.559  1.00  0.64           H  
ATOM    367 2HB  LYS A  23       9.571  24.334  -0.444  1.00  0.64           H  
ATOM    368 1HG  LYS A  23       9.212  25.975   1.310  1.00  0.64           H  
ATOM    369 2HG  LYS A  23      10.191  25.019   2.435  1.00  0.64           H  
ATOM    370 1HD  LYS A  23      12.153  25.277   0.916  1.00  0.64           H  
ATOM    371 2HD  LYS A  23      11.154  26.244  -0.177  1.00  0.64           H  
ATOM    372 1HE  LYS A  23      10.803  27.919   1.541  1.00  0.64           H  
ATOM    373 2HE  LYS A  23      11.758  26.964   2.683  1.00  0.64           H  
ATOM    374 1HZ  LYS A  23      13.062  28.693   1.689  1.00  0.64           H  
ATOM    375 2HZ  LYS A  23      13.641  27.211   1.251  1.00  0.64           H  
ATOM    376 3HZ  LYS A  23      12.768  28.106   0.175  1.00  0.64           H  
ATOM    377  N   VAL A  24       6.870  24.495   2.058  1.00  0.66           N  
ATOM    378  CA  VAL A  24       5.687  25.310   1.959  1.00  0.66           C  
ATOM    379  C   VAL A  24       6.115  26.674   1.441  1.00  0.66           C  
ATOM    380  O   VAL A  24       6.908  27.382   2.068  1.00  0.66           O  
ATOM    381  CB  VAL A  24       5.024  25.430   3.314  1.00  0.66           C  
ATOM    382  CG1 VAL A  24       3.841  26.307   3.211  1.00  0.66           C  
ATOM    383  CG2 VAL A  24       4.661  24.090   3.796  1.00  0.66           C  
ATOM    384  H   VAL A  24       7.351  24.341   2.946  1.00  0.66           H  
ATOM    385  HA  VAL A  24       4.988  24.860   1.253  1.00  0.66           H  
ATOM    386  HB  VAL A  24       5.723  25.883   4.016  1.00  0.66           H  
ATOM    387 1HG1 VAL A  24       3.404  26.381   4.190  1.00  0.66           H  
ATOM    388 2HG1 VAL A  24       4.131  27.294   2.856  1.00  0.66           H  
ATOM    389 3HG1 VAL A  24       3.123  25.872   2.510  1.00  0.66           H  
ATOM    390 1HG2 VAL A  24       4.220  24.180   4.765  1.00  0.66           H  
ATOM    391 2HG2 VAL A  24       3.963  23.625   3.107  1.00  0.66           H  
ATOM    392 3HG2 VAL A  24       5.565  23.493   3.859  1.00  0.66           H  
ATOM    393  N   ILE A  25       5.576  27.062   0.301  1.00  0.70           N  
ATOM    394  CA  ILE A  25       5.994  28.299  -0.329  1.00  0.70           C  
ATOM    395  C   ILE A  25       5.131  29.446   0.151  1.00  0.70           C  
ATOM    396  O   ILE A  25       5.641  30.529   0.454  1.00  0.70           O  
ATOM    397  CB  ILE A  25       5.879  28.185  -1.851  1.00  0.70           C  
ATOM    398  CG1 ILE A  25       6.682  27.007  -2.350  1.00  0.70           C  
ATOM    399  CG2 ILE A  25       6.303  29.465  -2.533  1.00  0.70           C  
ATOM    400  CD1 ILE A  25       8.118  27.028  -2.000  1.00  0.70           C  
ATOM    401  H   ILE A  25       4.883  26.473  -0.157  1.00  0.70           H  
ATOM    402  HA  ILE A  25       7.029  28.503  -0.061  1.00  0.70           H  
ATOM    403  HB  ILE A  25       4.851  27.983  -2.102  1.00  0.70           H  
ATOM    404 1HG1 ILE A  25       6.248  26.106  -1.926  1.00  0.70           H  
ATOM    405 2HG1 ILE A  25       6.590  26.957  -3.429  1.00  0.70           H  
ATOM    406 1HG2 ILE A  25       6.184  29.358  -3.606  1.00  0.70           H  
ATOM    407 2HG2 ILE A  25       5.678  30.283  -2.177  1.00  0.70           H  
ATOM    408 3HG2 ILE A  25       7.347  29.672  -2.300  1.00  0.70           H  
ATOM    409 1HD1 ILE A  25       8.561  26.140  -2.396  1.00  0.70           H  
ATOM    410 2HD1 ILE A  25       8.594  27.906  -2.432  1.00  0.70           H  
ATOM    411 3HD1 ILE A  25       8.233  27.043  -0.917  1.00  0.70           H  
ATOM    412  N   GLN A  26       3.820  29.198   0.180  1.00  0.75           N  
ATOM    413  CA  GLN A  26       2.836  30.207   0.570  1.00  0.75           C  
ATOM    414  C   GLN A  26       1.598  29.598   1.207  1.00  0.75           C  
ATOM    415  O   GLN A  26       1.058  28.616   0.705  1.00  0.75           O  
ATOM    416  CB  GLN A  26       2.415  31.029  -0.652  1.00  0.75           C  
ATOM    417  CG  GLN A  26       1.448  32.160  -0.367  1.00  0.75           C  
ATOM    418  CD  GLN A  26       1.097  32.938  -1.629  1.00  0.75           C  
ATOM    419  OE1 GLN A  26       0.402  32.429  -2.527  1.00  0.75           O  
ATOM    420  NE2 GLN A  26       1.568  34.178  -1.707  1.00  0.75           N  
ATOM    421  H   GLN A  26       3.516  28.262  -0.089  1.00  0.75           H  
ATOM    422  HA  GLN A  26       3.287  30.865   1.304  1.00  0.75           H  
ATOM    423 1HB  GLN A  26       3.301  31.451  -1.128  1.00  0.75           H  
ATOM    424 2HB  GLN A  26       1.940  30.372  -1.375  1.00  0.75           H  
ATOM    425 1HG  GLN A  26       0.525  31.750   0.045  1.00  0.75           H  
ATOM    426 2HG  GLN A  26       1.901  32.845   0.349  1.00  0.75           H  
ATOM    427 1HE2 GLN A  26       1.371  34.741  -2.511  1.00  0.75           H  
ATOM    428 2HE2 GLN A  26       2.121  34.551  -0.963  1.00  0.75           H  
ATOM    429  N   LEU A  27       1.124  30.192   2.296  1.00  0.83           N  
ATOM    430  CA  LEU A  27      -0.114  29.737   2.926  1.00  0.83           C  
ATOM    431  C   LEU A  27      -1.174  30.819   2.975  1.00  0.83           C  
ATOM    432  O   LEU A  27      -0.866  31.992   3.206  1.00  0.83           O  
ATOM    433  CB  LEU A  27       0.153  29.253   4.351  1.00  0.83           C  
ATOM    434  CG  LEU A  27       1.083  28.080   4.481  1.00  0.83           C  
ATOM    435  CD1 LEU A  27       1.385  27.821   5.917  1.00  0.83           C  
ATOM    436  CD2 LEU A  27       0.419  26.876   3.880  1.00  0.83           C  
ATOM    437  H   LEU A  27       1.616  30.983   2.690  1.00  0.83           H  
ATOM    438  HA  LEU A  27      -0.518  28.908   2.349  1.00  0.83           H  
ATOM    439 1HB  LEU A  27       0.574  30.077   4.923  1.00  0.83           H  
ATOM    440 2HB  LEU A  27      -0.803  28.975   4.802  1.00  0.83           H  
ATOM    441  HG  LEU A  27       2.011  28.297   3.972  1.00  0.83           H  
ATOM    442 1HD1 LEU A  27       2.051  26.970   6.000  1.00  0.83           H  
ATOM    443 2HD1 LEU A  27       1.858  28.694   6.356  1.00  0.83           H  
ATOM    444 3HD1 LEU A  27       0.466  27.606   6.448  1.00  0.83           H  
ATOM    445 1HD2 LEU A  27       1.064  26.007   3.966  1.00  0.83           H  
ATOM    446 2HD2 LEU A  27      -0.514  26.684   4.412  1.00  0.83           H  
ATOM    447 3HD2 LEU A  27       0.206  27.070   2.830  1.00  0.83           H  
ATOM    448  N   TRP A  28      -2.425  30.405   2.820  1.00  0.92           N  
ATOM    449  CA  TRP A  28      -3.565  31.285   2.953  1.00  0.92           C  
ATOM    450  C   TRP A  28      -4.496  30.786   4.048  1.00  0.92           C  
ATOM    451  O   TRP A  28      -4.690  29.572   4.247  1.00  0.92           O  
ATOM    452  CB  TRP A  28      -4.330  31.381   1.635  1.00  0.92           C  
ATOM    453  CG  TRP A  28      -3.532  32.016   0.545  1.00  0.92           C  
ATOM    454  CD1 TRP A  28      -2.694  31.390  -0.319  1.00  0.92           C  
ATOM    455  CD2 TRP A  28      -3.473  33.420   0.210  1.00  0.92           C  
ATOM    456  NE1 TRP A  28      -2.125  32.301  -1.168  1.00  0.92           N  
ATOM    457  CE2 TRP A  28      -2.585  33.544  -0.859  1.00  0.92           C  
ATOM    458  CE3 TRP A  28      -4.090  34.565   0.726  1.00  0.92           C  
ATOM    459  CZ2 TRP A  28      -2.288  34.769  -1.428  1.00  0.92           C  
ATOM    460  CZ3 TRP A  28      -3.794  35.797   0.154  1.00  0.92           C  
ATOM    461  CH2 TRP A  28      -2.914  35.894  -0.896  1.00  0.92           C  
ATOM    462  H   TRP A  28      -2.602  29.436   2.577  1.00  0.92           H  
ATOM    463  HA  TRP A  28      -3.214  32.279   3.227  1.00  0.92           H  
ATOM    464 1HB  TRP A  28      -4.618  30.377   1.311  1.00  0.92           H  
ATOM    465 2HB  TRP A  28      -5.246  31.954   1.784  1.00  0.92           H  
ATOM    466  HD1 TRP A  28      -2.504  30.326  -0.328  1.00  0.92           H  
ATOM    467  HE1 TRP A  28      -1.443  32.108  -1.912  1.00  0.92           H  
ATOM    468  HE3 TRP A  28      -4.786  34.489   1.562  1.00  0.92           H  
ATOM    469  HZ2 TRP A  28      -1.591  34.862  -2.261  1.00  0.92           H  
ATOM    470  HZ3 TRP A  28      -4.277  36.685   0.561  1.00  0.92           H  
ATOM    471  HH2 TRP A  28      -2.703  36.875  -1.322  1.00  0.92           H  
ATOM    472  N   GLU A  29      -5.106  31.744   4.738  1.00  1.01           N  
ATOM    473  CA  GLU A  29      -6.065  31.445   5.783  1.00  1.01           C  
ATOM    474  C   GLU A  29      -7.408  31.086   5.180  1.00  1.01           C  
ATOM    475  O   GLU A  29      -7.984  31.852   4.407  1.00  1.01           O  
ATOM    476  CB  GLU A  29      -6.212  32.649   6.722  1.00  1.01           C  
ATOM    477  CG  GLU A  29      -7.152  32.437   7.908  1.00  1.01           C  
ATOM    478  CD  GLU A  29      -7.234  33.647   8.823  1.00  1.01           C  
ATOM    479  OE1 GLU A  29      -6.635  34.648   8.507  1.00  1.01           O  
ATOM    480  OE2 GLU A  29      -7.889  33.565   9.838  1.00  1.01           O  
ATOM    481  H   GLU A  29      -4.894  32.708   4.527  1.00  1.01           H  
ATOM    482  HA  GLU A  29      -5.707  30.589   6.356  1.00  1.01           H  
ATOM    483 1HB  GLU A  29      -5.233  32.920   7.117  1.00  1.01           H  
ATOM    484 2HB  GLU A  29      -6.583  33.504   6.156  1.00  1.01           H  
ATOM    485 1HG  GLU A  29      -8.153  32.213   7.528  1.00  1.01           H  
ATOM    486 2HG  GLU A  29      -6.813  31.574   8.478  1.00  1.01           H  
ATOM    487  N   ASN A  30      -7.888  29.907   5.523  1.00  1.08           N  
ATOM    488  CA  ASN A  30      -9.166  29.425   5.047  1.00  1.08           C  
ATOM    489  C   ASN A  30     -10.336  29.926   5.871  1.00  1.08           C  
ATOM    490  O   ASN A  30     -10.249  30.017   7.096  1.00  1.08           O  
ATOM    491  CB  ASN A  30      -9.218  27.931   4.971  1.00  1.08           C  
ATOM    492  CG  ASN A  30     -10.559  27.560   4.527  1.00  1.08           C  
ATOM    493  OD1 ASN A  30     -11.119  28.078   3.544  1.00  1.08           O  
ATOM    494  ND2 ASN A  30     -11.157  26.719   5.266  1.00  1.08           N  
ATOM    495  H   ASN A  30      -7.347  29.324   6.146  1.00  1.08           H  
ATOM    496  HA  ASN A  30      -9.310  29.808   4.036  1.00  1.08           H  
ATOM    497 1HB  ASN A  30      -8.473  27.550   4.268  1.00  1.08           H  
ATOM    498 2HB  ASN A  30      -9.021  27.484   5.951  1.00  1.08           H  
ATOM    499 1HD2 ASN A  30     -12.096  26.424   5.071  1.00  1.08           H  
ATOM    500 2HD2 ASN A  30     -10.715  26.323   6.064  1.00  1.08           H  
ATOM    501  N   THR A  31     -11.438  30.229   5.188  1.00  1.10           N  
ATOM    502  CA  THR A  31     -12.659  30.632   5.861  1.00  1.10           C  
ATOM    503  C   THR A  31     -13.778  29.574   5.766  1.00  1.10           C  
ATOM    504  O   THR A  31     -14.756  29.640   6.510  1.00  1.10           O  
ATOM    505  CB  THR A  31     -13.142  31.978   5.305  1.00  1.10           C  
ATOM    506  OG1 THR A  31     -13.423  31.855   3.903  1.00  1.10           O  
ATOM    507  CG2 THR A  31     -12.051  33.028   5.506  1.00  1.10           C  
ATOM    508  H   THR A  31     -11.423  30.153   4.179  1.00  1.10           H  
ATOM    509  HA  THR A  31     -12.434  30.772   6.919  1.00  1.10           H  
ATOM    510  HB  THR A  31     -14.047  32.287   5.828  1.00  1.10           H  
ATOM    511  HG1 THR A  31     -14.178  31.271   3.780  1.00  1.10           H  
ATOM    512 1HG2 THR A  31     -12.391  33.985   5.113  1.00  1.10           H  
ATOM    513 2HG2 THR A  31     -11.833  33.127   6.570  1.00  1.10           H  
ATOM    514 3HG2 THR A  31     -11.145  32.722   4.980  1.00  1.10           H  
ATOM    515  N   HIS A  32     -13.668  28.614   4.835  1.00  1.06           N  
ATOM    516  CA  HIS A  32     -14.710  27.588   4.719  1.00  1.06           C  
ATOM    517  C   HIS A  32     -14.578  26.600   5.878  1.00  1.06           C  
ATOM    518  O   HIS A  32     -13.481  26.121   6.165  1.00  1.06           O  
ATOM    519  CB  HIS A  32     -14.630  26.835   3.384  1.00  1.06           C  
ATOM    520  CG  HIS A  32     -15.861  25.979   3.101  1.00  1.06           C  
ATOM    521  ND1 HIS A  32     -16.095  24.734   3.697  1.00  1.06           N  
ATOM    522  CD2 HIS A  32     -16.927  26.216   2.298  1.00  1.06           C  
ATOM    523  CE1 HIS A  32     -17.264  24.266   3.262  1.00  1.06           C  
ATOM    524  NE2 HIS A  32     -17.777  25.141   2.414  1.00  1.06           N  
ATOM    525  H   HIS A  32     -12.850  28.570   4.232  1.00  1.06           H  
ATOM    526  HA  HIS A  32     -15.694  28.052   4.785  1.00  1.06           H  
ATOM    527 1HB  HIS A  32     -14.511  27.550   2.568  1.00  1.06           H  
ATOM    528 2HB  HIS A  32     -13.750  26.187   3.382  1.00  1.06           H  
ATOM    529  HD2 HIS A  32     -17.083  27.099   1.677  1.00  1.06           H  
ATOM    530  HE1 HIS A  32     -17.720  23.318   3.550  1.00  1.06           H  
ATOM    531  HE2 HIS A  32     -18.659  25.044   1.927  1.00  1.06           H  
ATOM    532  N   GLU A  33     -15.697  26.213   6.469  1.00  0.97           N  
ATOM    533  CA  GLU A  33     -15.694  25.274   7.589  1.00  0.97           C  
ATOM    534  C   GLU A  33     -14.939  23.956   7.371  1.00  0.97           C  
ATOM    535  O   GLU A  33     -14.359  23.420   8.314  1.00  0.97           O  
ATOM    536  CB  GLU A  33     -17.134  24.941   7.983  1.00  0.97           C  
ATOM    537  CG  GLU A  33     -17.261  23.939   9.134  1.00  0.97           C  
ATOM    538  CD  GLU A  33     -16.749  24.444  10.469  1.00  0.97           C  
ATOM    539  OE1 GLU A  33     -16.710  25.630  10.675  1.00  0.97           O  
ATOM    540  OE2 GLU A  33     -16.365  23.613  11.288  1.00  0.97           O  
ATOM    541  H   GLU A  33     -16.571  26.617   6.167  1.00  0.97           H  
ATOM    542  HA  GLU A  33     -15.224  25.781   8.432  1.00  0.97           H  
ATOM    543 1HB  GLU A  33     -17.653  25.855   8.272  1.00  0.97           H  
ATOM    544 2HB  GLU A  33     -17.657  24.526   7.119  1.00  0.97           H  
ATOM    545 1HG  GLU A  33     -18.312  23.669   9.244  1.00  0.97           H  
ATOM    546 2HG  GLU A  33     -16.714  23.037   8.864  1.00  0.97           H  
ATOM    547  N   SER A  34     -14.993  23.397   6.164  1.00  0.87           N  
ATOM    548  CA  SER A  34     -14.397  22.089   5.920  1.00  0.87           C  
ATOM    549  C   SER A  34     -12.886  22.043   5.667  1.00  0.87           C  
ATOM    550  O   SER A  34     -12.324  20.946   5.587  1.00  0.87           O  
ATOM    551  CB  SER A  34     -15.107  21.435   4.761  1.00  0.87           C  
ATOM    552  OG  SER A  34     -14.874  22.131   3.576  1.00  0.87           O  
ATOM    553  H   SER A  34     -15.447  23.889   5.394  1.00  0.87           H  
ATOM    554  HA  SER A  34     -14.590  21.484   6.807  1.00  0.87           H  
ATOM    555 1HB  SER A  34     -14.762  20.408   4.657  1.00  0.87           H  
ATOM    556 2HB  SER A  34     -16.175  21.406   4.964  1.00  0.87           H  
ATOM    557  HG  SER A  34     -15.228  23.029   3.710  1.00  0.87           H  
ATOM    558  N   ILE A  35     -12.232  23.191   5.500  1.00  0.78           N  
ATOM    559  CA  ILE A  35     -10.807  23.211   5.139  1.00  0.78           C  
ATOM    560  C   ILE A  35      -9.889  23.845   6.188  1.00  0.78           C  
ATOM    561  O   ILE A  35     -10.189  24.882   6.780  1.00  0.78           O  
ATOM    562  CB  ILE A  35     -10.597  23.853   3.747  1.00  0.78           C  
ATOM    563  CG1 ILE A  35     -11.226  23.013   2.680  1.00  0.78           C  
ATOM    564  CG2 ILE A  35      -9.139  24.085   3.475  1.00  0.78           C  
ATOM    565  CD1 ILE A  35     -11.293  23.703   1.354  1.00  0.78           C  
ATOM    566  H   ILE A  35     -12.728  24.076   5.632  1.00  0.78           H  
ATOM    567  HA  ILE A  35     -10.482  22.182   5.034  1.00  0.78           H  
ATOM    568  HB  ILE A  35     -11.116  24.775   3.702  1.00  0.78           H  
ATOM    569 1HG1 ILE A  35     -10.642  22.101   2.568  1.00  0.78           H  
ATOM    570 2HG1 ILE A  35     -12.236  22.750   2.975  1.00  0.78           H  
ATOM    571 1HG2 ILE A  35      -9.046  24.539   2.507  1.00  0.78           H  
ATOM    572 2HG2 ILE A  35      -8.721  24.746   4.225  1.00  0.78           H  
ATOM    573 3HG2 ILE A  35      -8.607  23.142   3.487  1.00  0.78           H  
ATOM    574 1HD1 ILE A  35     -11.751  23.041   0.623  1.00  0.78           H  
ATOM    575 2HD1 ILE A  35     -11.892  24.610   1.449  1.00  0.78           H  
ATOM    576 3HD1 ILE A  35     -10.290  23.965   1.028  1.00  0.78           H  
ATOM    577  N   SER A  36      -8.778  23.179   6.465  1.00  0.72           N  
ATOM    578  CA  SER A  36      -7.823  23.700   7.424  1.00  0.72           C  
ATOM    579  C   SER A  36      -6.892  24.729   6.780  1.00  0.72           C  
ATOM    580  O   SER A  36      -6.757  25.851   7.275  1.00  0.72           O  
ATOM    581  CB  SER A  36      -7.015  22.568   8.012  1.00  0.72           C  
ATOM    582  OG  SER A  36      -6.064  23.044   8.916  1.00  0.72           O  
ATOM    583  H   SER A  36      -8.547  22.331   5.951  1.00  0.72           H  
ATOM    584  HA  SER A  36      -8.373  24.190   8.227  1.00  0.72           H  
ATOM    585 1HB  SER A  36      -7.673  21.867   8.508  1.00  0.72           H  
ATOM    586 2HB  SER A  36      -6.514  22.032   7.209  1.00  0.72           H  
ATOM    587  HG  SER A  36      -5.531  22.280   9.151  1.00  0.72           H  
ATOM    588  N   GLN A  37      -6.217  24.325   5.693  1.00  0.68           N  
ATOM    589  CA  GLN A  37      -5.247  25.208   5.025  1.00  0.68           C  
ATOM    590  C   GLN A  37      -5.229  25.104   3.503  1.00  0.68           C  
ATOM    591  O   GLN A  37      -5.403  24.017   2.938  1.00  0.68           O  
ATOM    592  CB  GLN A  37      -3.824  24.933   5.529  1.00  0.68           C  
ATOM    593  CG  GLN A  37      -3.579  25.272   6.982  1.00  0.68           C  
ATOM    594  CD  GLN A  37      -2.162  25.025   7.412  1.00  0.68           C  
ATOM    595  OE1 GLN A  37      -1.713  23.874   7.395  1.00  0.68           O  
ATOM    596  NE2 GLN A  37      -1.460  26.087   7.807  1.00  0.68           N  
ATOM    597  H   GLN A  37      -6.405  23.389   5.336  1.00  0.68           H  
ATOM    598  HA  GLN A  37      -5.506  26.237   5.274  1.00  0.68           H  
ATOM    599 1HB  GLN A  37      -3.591  23.879   5.389  1.00  0.68           H  
ATOM    600 2HB  GLN A  37      -3.113  25.504   4.925  1.00  0.68           H  
ATOM    601 1HG  GLN A  37      -3.817  26.324   7.145  1.00  0.68           H  
ATOM    602 2HG  GLN A  37      -4.215  24.648   7.603  1.00  0.68           H  
ATOM    603 1HE2 GLN A  37      -0.481  26.006   8.127  1.00  0.68           H  
ATOM    604 2HE2 GLN A  37      -1.889  26.992   7.799  1.00  0.68           H  
ATOM    605  N   VAL A  38      -4.960  26.231   2.836  1.00  0.66           N  
ATOM    606  CA  VAL A  38      -4.801  26.244   1.379  1.00  0.66           C  
ATOM    607  C   VAL A  38      -3.522  26.990   1.030  1.00  0.66           C  
ATOM    608  O   VAL A  38      -3.211  27.992   1.671  1.00  0.66           O  
ATOM    609  CB  VAL A  38      -6.005  26.904   0.677  1.00  0.66           C  
ATOM    610  CG1 VAL A  38      -5.802  26.907  -0.846  1.00  0.66           C  
ATOM    611  CG2 VAL A  38      -7.291  26.174   1.051  1.00  0.66           C  
ATOM    612  H   VAL A  38      -4.851  27.121   3.339  1.00  0.66           H  
ATOM    613  HA  VAL A  38      -4.709  25.218   1.021  1.00  0.66           H  
ATOM    614  HB  VAL A  38      -6.078  27.946   0.996  1.00  0.66           H  
ATOM    615 1HG1 VAL A  38      -6.654  27.386  -1.320  1.00  0.66           H  
ATOM    616 2HG1 VAL A  38      -4.902  27.453  -1.105  1.00  0.66           H  
ATOM    617 3HG1 VAL A  38      -5.716  25.876  -1.203  1.00  0.66           H  
ATOM    618 1HG2 VAL A  38      -8.139  26.651   0.563  1.00  0.66           H  
ATOM    619 2HG2 VAL A  38      -7.222  25.139   0.731  1.00  0.66           H  
ATOM    620 3HG2 VAL A  38      -7.429  26.218   2.125  1.00  0.66           H  
ATOM    621  N   GLY A  39      -2.751  26.496   0.075  1.00  0.66           N  
ATOM    622  CA  GLY A  39      -1.533  27.224  -0.273  1.00  0.66           C  
ATOM    623  C   GLY A  39      -0.724  26.574  -1.374  1.00  0.66           C  
ATOM    624  O   GLY A  39      -1.257  25.807  -2.168  1.00  0.66           O  
ATOM    625  H   GLY A  39      -3.025  25.630  -0.397  1.00  0.66           H  
ATOM    626 1HA  GLY A  39      -1.784  28.239  -0.564  1.00  0.66           H  
ATOM    627 2HA  GLY A  39      -0.921  27.299   0.617  1.00  0.66           H  
ATOM    628  N   LEU A  40       0.553  26.935  -1.454  1.00  0.67           N  
ATOM    629  CA  LEU A  40       1.454  26.406  -2.469  1.00  0.67           C  
ATOM    630  C   LEU A  40       2.608  25.604  -1.843  1.00  0.67           C  
ATOM    631  O   LEU A  40       3.250  26.077  -0.888  1.00  0.67           O  
ATOM    632  CB  LEU A  40       2.062  27.564  -3.263  1.00  0.67           C  
ATOM    633  CG  LEU A  40       1.126  28.522  -3.987  1.00  0.67           C  
ATOM    634  CD1 LEU A  40       1.960  29.646  -4.578  1.00  0.67           C  
ATOM    635  CD2 LEU A  40       0.371  27.783  -5.056  1.00  0.67           C  
ATOM    636  H   LEU A  40       0.902  27.589  -0.760  1.00  0.67           H  
ATOM    637  HA  LEU A  40       0.897  25.748  -3.135  1.00  0.67           H  
ATOM    638 1HB  LEU A  40       2.638  28.168  -2.576  1.00  0.67           H  
ATOM    639 2HB  LEU A  40       2.734  27.150  -3.988  1.00  0.67           H  
ATOM    640  HG  LEU A  40       0.421  28.962  -3.278  1.00  0.67           H  
ATOM    641 1HD1 LEU A  40       1.306  30.351  -5.092  1.00  0.67           H  
ATOM    642 2HD1 LEU A  40       2.492  30.165  -3.782  1.00  0.67           H  
ATOM    643 3HD1 LEU A  40       2.677  29.234  -5.284  1.00  0.67           H  
ATOM    644 1HD2 LEU A  40      -0.294  28.470  -5.578  1.00  0.67           H  
ATOM    645 2HD2 LEU A  40       1.071  27.341  -5.767  1.00  0.67           H  
ATOM    646 3HD2 LEU A  40      -0.201  27.019  -4.592  1.00  0.67           H  
ATOM    647  N   LEU A  41       2.902  24.434  -2.422  1.00  0.68           N  
ATOM    648  CA  LEU A  41       4.024  23.571  -2.030  1.00  0.68           C  
ATOM    649  C   LEU A  41       5.099  23.615  -3.103  1.00  0.68           C  
ATOM    650  O   LEU A  41       4.767  23.766  -4.278  1.00  0.68           O  
ATOM    651  CB  LEU A  41       3.592  22.105  -1.862  1.00  0.68           C  
ATOM    652  CG  LEU A  41       2.527  21.791  -0.859  1.00  0.68           C  
ATOM    653  CD1 LEU A  41       2.224  20.304  -0.897  1.00  0.68           C  
ATOM    654  CD2 LEU A  41       2.978  22.240   0.547  1.00  0.68           C  
ATOM    655  H   LEU A  41       2.305  24.120  -3.187  1.00  0.68           H  
ATOM    656  HA  LEU A  41       4.444  23.934  -1.094  1.00  0.68           H  
ATOM    657 1HB  LEU A  41       3.242  21.744  -2.828  1.00  0.68           H  
ATOM    658 2HB  LEU A  41       4.450  21.536  -1.590  1.00  0.68           H  
ATOM    659  HG  LEU A  41       1.653  22.288  -1.140  1.00  0.68           H  
ATOM    660 1HD1 LEU A  41       1.426  20.082  -0.188  1.00  0.68           H  
ATOM    661 2HD1 LEU A  41       1.904  20.028  -1.902  1.00  0.68           H  
ATOM    662 3HD1 LEU A  41       3.117  19.740  -0.629  1.00  0.68           H  
ATOM    663 1HD2 LEU A  41       2.194  22.020   1.274  1.00  0.68           H  
ATOM    664 2HD2 LEU A  41       3.892  21.711   0.826  1.00  0.68           H  
ATOM    665 3HD2 LEU A  41       3.171  23.313   0.538  1.00  0.68           H  
ATOM    666  N   GLY A  42       6.371  23.429  -2.748  1.00  0.70           N  
ATOM    667  CA  GLY A  42       7.390  23.414  -3.791  1.00  0.70           C  
ATOM    668  C   GLY A  42       8.604  22.524  -3.541  1.00  0.70           C  
ATOM    669  O   GLY A  42       8.978  22.216  -2.412  1.00  0.70           O  
ATOM    670  H   GLY A  42       6.620  23.355  -1.767  1.00  0.70           H  
ATOM    671 1HA  GLY A  42       6.932  23.130  -4.725  1.00  0.70           H  
ATOM    672 2HA  GLY A  42       7.742  24.430  -3.941  1.00  0.70           H  
ATOM    673  N   ASP A  43       9.262  22.149  -4.621  1.00  0.72           N  
ATOM    674  CA  ASP A  43      10.494  21.370  -4.521  1.00  0.72           C  
ATOM    675  C   ASP A  43      11.392  21.774  -5.666  1.00  0.72           C  
ATOM    676  O   ASP A  43      11.027  22.640  -6.469  1.00  0.72           O  
ATOM    677  CB  ASP A  43      10.238  19.834  -4.489  1.00  0.72           C  
ATOM    678  CG  ASP A  43       9.605  19.238  -5.739  1.00  0.72           C  
ATOM    679  OD1 ASP A  43       9.867  19.721  -6.813  1.00  0.72           O  
ATOM    680  OD2 ASP A  43       8.875  18.283  -5.627  1.00  0.72           O  
ATOM    681  H   ASP A  43       8.880  22.422  -5.530  1.00  0.72           H  
ATOM    682  HA  ASP A  43      11.003  21.628  -3.600  1.00  0.72           H  
ATOM    683 1HB  ASP A  43      11.186  19.319  -4.303  1.00  0.72           H  
ATOM    684 2HB  ASP A  43       9.587  19.603  -3.638  1.00  0.72           H  
ATOM    685  N   GLU A  44      12.521  21.108  -5.810  1.00  0.74           N  
ATOM    686  CA  GLU A  44      13.483  21.457  -6.840  1.00  0.74           C  
ATOM    687  C   GLU A  44      12.957  21.353  -8.290  1.00  0.74           C  
ATOM    688  O   GLU A  44      13.629  21.825  -9.212  1.00  0.74           O  
ATOM    689  CB  GLU A  44      14.767  20.622  -6.667  1.00  0.74           C  
ATOM    690  CG  GLU A  44      14.642  19.095  -6.895  1.00  0.74           C  
ATOM    691  CD  GLU A  44      14.269  18.241  -5.661  1.00  0.74           C  
ATOM    692  OE1 GLU A  44      13.931  18.772  -4.634  1.00  0.74           O  
ATOM    693  OE2 GLU A  44      14.335  17.029  -5.782  1.00  0.74           O  
ATOM    694  H   GLU A  44      12.760  20.391  -5.144  1.00  0.74           H  
ATOM    695  HA  GLU A  44      13.765  22.496  -6.673  1.00  0.74           H  
ATOM    696 1HB  GLU A  44      15.526  20.993  -7.354  1.00  0.74           H  
ATOM    697 2HB  GLU A  44      15.151  20.772  -5.655  1.00  0.74           H  
ATOM    698 1HG  GLU A  44      13.903  18.938  -7.649  1.00  0.74           H  
ATOM    699 2HG  GLU A  44      15.588  18.734  -7.292  1.00  0.74           H  
ATOM    700  N   THR A  45      11.783  20.729  -8.508  1.00  0.76           N  
ATOM    701  CA  THR A  45      11.241  20.592  -9.854  1.00  0.76           C  
ATOM    702  C   THR A  45      10.017  21.497 -10.127  1.00  0.76           C  
ATOM    703  O   THR A  45       9.529  21.531 -11.261  1.00  0.76           O  
ATOM    704  CB  THR A  45      10.805  19.142 -10.149  1.00  0.76           C  
ATOM    705  OG1 THR A  45       9.670  18.763  -9.320  1.00  0.76           O  
ATOM    706  CG2 THR A  45      11.931  18.181  -9.841  1.00  0.76           C  
ATOM    707  H   THR A  45      11.242  20.361  -7.723  1.00  0.76           H  
ATOM    708  HA  THR A  45      12.020  20.865 -10.564  1.00  0.76           H  
ATOM    709  HB  THR A  45      10.560  19.056 -11.188  1.00  0.76           H  
ATOM    710  HG1 THR A  45       9.762  19.168  -8.422  1.00  0.76           H  
ATOM    711 1HG2 THR A  45      11.614  17.166 -10.067  1.00  0.76           H  
ATOM    712 2HG2 THR A  45      12.805  18.432 -10.439  1.00  0.76           H  
ATOM    713 3HG2 THR A  45      12.168  18.255  -8.791  1.00  0.76           H  
ATOM    714  N   GLY A  46       9.490  22.206  -9.108  1.00  0.78           N  
ATOM    715  CA  GLY A  46       8.280  23.012  -9.348  1.00  0.78           C  
ATOM    716  C   GLY A  46       7.415  23.365  -8.121  1.00  0.78           C  
ATOM    717  O   GLY A  46       7.726  23.031  -6.978  1.00  0.78           O  
ATOM    718  H   GLY A  46       9.941  22.193  -8.192  1.00  0.78           H  
ATOM    719 1HA  GLY A  46       8.577  23.937  -9.840  1.00  0.78           H  
ATOM    720 2HA  GLY A  46       7.654  22.483 -10.064  1.00  0.78           H  
ATOM    721  N   ILE A  47       6.323  24.101  -8.383  1.00  0.78           N  
ATOM    722  CA  ILE A  47       5.373  24.551  -7.348  1.00  0.78           C  
ATOM    723  C   ILE A  47       3.922  24.156  -7.673  1.00  0.78           C  
ATOM    724  O   ILE A  47       3.492  24.284  -8.822  1.00  0.78           O  
ATOM    725  CB  ILE A  47       5.491  26.077  -7.086  1.00  0.78           C  
ATOM    726  CG1 ILE A  47       6.902  26.401  -6.558  1.00  0.78           C  
ATOM    727  CG2 ILE A  47       4.440  26.561  -6.079  1.00  0.78           C  
ATOM    728  CD1 ILE A  47       7.180  27.854  -6.422  1.00  0.78           C  
ATOM    729  H   ILE A  47       6.133  24.351  -9.344  1.00  0.78           H  
ATOM    730  HA  ILE A  47       5.639  24.054  -6.428  1.00  0.78           H  
ATOM    731  HB  ILE A  47       5.355  26.610  -8.024  1.00  0.78           H  
ATOM    732 1HG1 ILE A  47       7.017  25.936  -5.588  1.00  0.78           H  
ATOM    733 2HG1 ILE A  47       7.645  25.988  -7.227  1.00  0.78           H  
ATOM    734 1HG2 ILE A  47       4.556  27.631  -5.927  1.00  0.78           H  
ATOM    735 2HG2 ILE A  47       3.442  26.359  -6.456  1.00  0.78           H  
ATOM    736 3HG2 ILE A  47       4.581  26.050  -5.134  1.00  0.78           H  
ATOM    737 1HD1 ILE A  47       8.177  27.980  -6.037  1.00  0.78           H  
ATOM    738 2HD1 ILE A  47       7.095  28.341  -7.393  1.00  0.78           H  
ATOM    739 3HD1 ILE A  47       6.467  28.295  -5.733  1.00  0.78           H  
ATOM    740  N   ILE A  48       3.187  23.646  -6.672  1.00  0.77           N  
ATOM    741  CA  ILE A  48       1.795  23.219  -6.882  1.00  0.77           C  
ATOM    742  C   ILE A  48       0.860  23.621  -5.738  1.00  0.77           C  
ATOM    743  O   ILE A  48       1.229  23.609  -4.564  1.00  0.77           O  
ATOM    744  CB  ILE A  48       1.749  21.687  -7.079  1.00  0.77           C  
ATOM    745  CG1 ILE A  48       0.411  21.202  -7.498  1.00  0.77           C  
ATOM    746  CG2 ILE A  48       2.133  20.984  -5.757  1.00  0.77           C  
ATOM    747  CD1 ILE A  48       0.474  19.805  -8.055  1.00  0.77           C  
ATOM    748  H   ILE A  48       3.620  23.579  -5.751  1.00  0.77           H  
ATOM    749  HA  ILE A  48       1.429  23.690  -7.792  1.00  0.77           H  
ATOM    750  HB  ILE A  48       2.439  21.424  -7.858  1.00  0.77           H  
ATOM    751 1HG1 ILE A  48      -0.254  21.195  -6.637  1.00  0.77           H  
ATOM    752 2HG1 ILE A  48       0.007  21.864  -8.248  1.00  0.77           H  
ATOM    753 1HG2 ILE A  48       2.127  19.902  -5.899  1.00  0.77           H  
ATOM    754 2HG2 ILE A  48       3.122  21.305  -5.450  1.00  0.77           H  
ATOM    755 3HG2 ILE A  48       1.409  21.253  -4.983  1.00  0.77           H  
ATOM    756 1HD1 ILE A  48      -0.524  19.480  -8.335  1.00  0.77           H  
ATOM    757 2HD1 ILE A  48       1.121  19.788  -8.935  1.00  0.77           H  
ATOM    758 3HD1 ILE A  48       0.882  19.141  -7.307  1.00  0.77           H  
ATOM    759  N   LYS A  49      -0.363  23.986  -6.096  1.00  0.76           N  
ATOM    760  CA  LYS A  49      -1.404  24.338  -5.131  1.00  0.76           C  
ATOM    761  C   LYS A  49      -1.828  23.141  -4.307  1.00  0.76           C  
ATOM    762  O   LYS A  49      -1.892  22.032  -4.836  1.00  0.76           O  
ATOM    763  CB  LYS A  49      -2.614  24.957  -5.837  1.00  0.76           C  
ATOM    764  CG  LYS A  49      -3.726  25.440  -4.910  1.00  0.76           C  
ATOM    765  CD  LYS A  49      -4.829  26.128  -5.694  1.00  0.76           C  
ATOM    766  CE  LYS A  49      -5.978  26.526  -4.786  1.00  0.76           C  
ATOM    767  NZ  LYS A  49      -7.065  27.218  -5.536  1.00  0.76           N  
ATOM    768  H   LYS A  49      -0.598  23.991  -7.081  1.00  0.76           H  
ATOM    769  HA  LYS A  49      -1.005  25.058  -4.439  1.00  0.76           H  
ATOM    770 1HB  LYS A  49      -2.288  25.805  -6.436  1.00  0.76           H  
ATOM    771 2HB  LYS A  49      -3.048  24.222  -6.521  1.00  0.76           H  
ATOM    772 1HG  LYS A  49      -4.163  24.600  -4.374  1.00  0.76           H  
ATOM    773 2HG  LYS A  49      -3.310  26.136  -4.177  1.00  0.76           H  
ATOM    774 1HD  LYS A  49      -4.431  27.019  -6.179  1.00  0.76           H  
ATOM    775 2HD  LYS A  49      -5.201  25.451  -6.465  1.00  0.76           H  
ATOM    776 1HE  LYS A  49      -6.387  25.630  -4.317  1.00  0.76           H  
ATOM    777 2HE  LYS A  49      -5.604  27.191  -4.008  1.00  0.76           H  
ATOM    778 1HZ  LYS A  49      -7.809  27.465  -4.899  1.00  0.76           H  
ATOM    779 2HZ  LYS A  49      -6.696  28.053  -5.962  1.00  0.76           H  
ATOM    780 3HZ  LYS A  49      -7.431  26.607  -6.257  1.00  0.76           H  
ATOM    781  N   PHE A  50      -2.121  23.354  -3.023  1.00  0.76           N  
ATOM    782  CA  PHE A  50      -2.610  22.243  -2.229  1.00  0.76           C  
ATOM    783  C   PHE A  50      -3.739  22.655  -1.284  1.00  0.76           C  
ATOM    784  O   PHE A  50      -3.867  23.826  -0.898  1.00  0.76           O  
ATOM    785  CB  PHE A  50      -1.533  21.686  -1.284  1.00  0.76           C  
ATOM    786  CG  PHE A  50      -1.272  22.595  -0.087  1.00  0.76           C  
ATOM    787  CD1 PHE A  50      -2.001  22.388   1.068  1.00  0.76           C  
ATOM    788  CD2 PHE A  50      -0.370  23.617  -0.086  1.00  0.76           C  
ATOM    789  CE1 PHE A  50      -1.857  23.177   2.159  1.00  0.76           C  
ATOM    790  CE2 PHE A  50      -0.201  24.404   1.033  1.00  0.76           C  
ATOM    791  CZ  PHE A  50      -0.967  24.178   2.140  1.00  0.76           C  
ATOM    792  H   PHE A  50      -1.999  24.274  -2.629  1.00  0.76           H  
ATOM    793  HA  PHE A  50      -2.971  21.490  -2.907  1.00  0.76           H  
ATOM    794 1HB  PHE A  50      -1.849  20.713  -0.909  1.00  0.76           H  
ATOM    795 2HB  PHE A  50      -0.602  21.551  -1.830  1.00  0.76           H  
ATOM    796  HD1 PHE A  50      -2.716  21.579   1.086  1.00  0.76           H  
ATOM    797  HD2 PHE A  50       0.208  23.818  -0.981  1.00  0.76           H  
ATOM    798  HE1 PHE A  50      -2.459  23.003   3.048  1.00  0.76           H  
ATOM    799  HE2 PHE A  50       0.526  25.221   1.026  1.00  0.76           H  
ATOM    800  HZ  PHE A  50      -0.866  24.789   3.010  1.00  0.76           H  
ATOM    801  N   THR A  51      -4.505  21.650  -0.856  1.00  0.76           N  
ATOM    802  CA  THR A  51      -5.522  21.820   0.185  1.00  0.76           C  
ATOM    803  C   THR A  51      -5.468  20.737   1.272  1.00  0.76           C  
ATOM    804  O   THR A  51      -5.409  19.538   0.972  1.00  0.76           O  
ATOM    805  CB  THR A  51      -6.943  21.855  -0.422  1.00  0.76           C  
ATOM    806  OG1 THR A  51      -7.055  22.962  -1.323  1.00  0.76           O  
ATOM    807  CG2 THR A  51      -8.015  21.943   0.662  1.00  0.76           C  
ATOM    808  H   THR A  51      -4.342  20.734  -1.277  1.00  0.76           H  
ATOM    809  HA  THR A  51      -5.346  22.778   0.677  1.00  0.76           H  
ATOM    810  HB  THR A  51      -7.108  20.947  -0.975  1.00  0.76           H  
ATOM    811  HG1 THR A  51      -6.814  23.771  -0.856  1.00  0.76           H  
ATOM    812 1HG2 THR A  51      -8.999  21.954   0.199  1.00  0.76           H  
ATOM    813 2HG2 THR A  51      -7.951  21.085   1.327  1.00  0.76           H  
ATOM    814 3HG2 THR A  51      -7.864  22.849   1.224  1.00  0.76           H  
ATOM    815  N   ILE A  52      -5.529  21.170   2.533  1.00  0.78           N  
ATOM    816  CA  ILE A  52      -5.634  20.255   3.664  1.00  0.78           C  
ATOM    817  C   ILE A  52      -7.001  20.361   4.300  1.00  0.78           C  
ATOM    818  O   ILE A  52      -7.386  21.425   4.802  1.00  0.78           O  
ATOM    819  CB  ILE A  52      -4.561  20.494   4.734  1.00  0.78           C  
ATOM    820  CG1 ILE A  52      -3.193  20.259   4.168  1.00  0.78           C  
ATOM    821  CG2 ILE A  52      -4.808  19.574   5.898  1.00  0.78           C  
ATOM    822  CD1 ILE A  52      -2.087  20.681   5.067  1.00  0.78           C  
ATOM    823  H   ILE A  52      -5.532  22.176   2.705  1.00  0.78           H  
ATOM    824  HA  ILE A  52      -5.520  19.235   3.300  1.00  0.78           H  
ATOM    825  HB  ILE A  52      -4.603  21.531   5.071  1.00  0.78           H  
ATOM    826 1HG1 ILE A  52      -3.082  19.213   3.997  1.00  0.78           H  
ATOM    827 2HG1 ILE A  52      -3.106  20.769   3.231  1.00  0.78           H  
ATOM    828 1HG2 ILE A  52      -4.050  19.733   6.667  1.00  0.78           H  
ATOM    829 2HG2 ILE A  52      -5.794  19.761   6.319  1.00  0.78           H  
ATOM    830 3HG2 ILE A  52      -4.763  18.557   5.534  1.00  0.78           H  
ATOM    831 1HD1 ILE A  52      -1.147  20.451   4.591  1.00  0.78           H  
ATOM    832 2HD1 ILE A  52      -2.149  21.756   5.262  1.00  0.78           H  
ATOM    833 3HD1 ILE A  52      -2.153  20.141   6.011  1.00  0.78           H  
ATOM    834  N   TRP A  53      -7.715  19.248   4.297  1.00  0.81           N  
ATOM    835  CA  TRP A  53      -9.081  19.189   4.796  1.00  0.81           C  
ATOM    836  C   TRP A  53      -9.113  19.092   6.318  1.00  0.81           C  
ATOM    837  O   TRP A  53      -8.304  18.390   6.934  1.00  0.81           O  
ATOM    838  CB  TRP A  53      -9.777  18.020   4.122  1.00  0.81           C  
ATOM    839  CG  TRP A  53      -9.965  18.293   2.643  1.00  0.81           C  
ATOM    840  CD1 TRP A  53      -9.148  17.878   1.626  1.00  0.81           C  
ATOM    841  CD2 TRP A  53     -11.041  19.019   2.006  1.00  0.81           C  
ATOM    842  NE1 TRP A  53      -9.644  18.316   0.423  1.00  0.81           N  
ATOM    843  CE2 TRP A  53     -10.785  19.009   0.634  1.00  0.81           C  
ATOM    844  CE3 TRP A  53     -12.179  19.658   2.472  1.00  0.81           C  
ATOM    845  CZ2 TRP A  53     -11.624  19.624  -0.273  1.00  0.81           C  
ATOM    846  CZ3 TRP A  53     -13.021  20.265   1.553  1.00  0.81           C  
ATOM    847  CH2 TRP A  53     -12.749  20.252   0.222  1.00  0.81           C  
ATOM    848  H   TRP A  53      -7.309  18.410   3.890  1.00  0.81           H  
ATOM    849  HA  TRP A  53      -9.596  20.101   4.499  1.00  0.81           H  
ATOM    850 1HB  TRP A  53      -9.184  17.111   4.244  1.00  0.81           H  
ATOM    851 2HB  TRP A  53     -10.752  17.854   4.579  1.00  0.81           H  
ATOM    852  HD1 TRP A  53      -8.235  17.290   1.752  1.00  0.81           H  
ATOM    853  HE1 TRP A  53      -9.263  18.159  -0.512  1.00  0.81           H  
ATOM    854  HE3 TRP A  53     -12.408  19.677   3.531  1.00  0.81           H  
ATOM    855  HZ2 TRP A  53     -11.419  19.614  -1.345  1.00  0.81           H  
ATOM    856  HZ3 TRP A  53     -13.909  20.757   1.918  1.00  0.81           H  
ATOM    857  HH2 TRP A  53     -13.438  20.745  -0.465  1.00  0.81           H  
ATOM    858  N   LYS A  54     -10.084  19.772   6.923  1.00  0.84           N  
ATOM    859  CA  LYS A  54     -10.257  19.802   8.376  1.00  0.84           C  
ATOM    860  C   LYS A  54     -10.370  18.415   8.996  1.00  0.84           C  
ATOM    861  O   LYS A  54      -9.814  18.140  10.065  1.00  0.84           O  
ATOM    862  CB  LYS A  54     -11.491  20.632   8.741  1.00  0.84           C  
ATOM    863  CG  LYS A  54     -11.734  20.779  10.238  1.00  0.84           C  
ATOM    864  CD  LYS A  54     -12.925  21.694  10.523  1.00  0.84           C  
ATOM    865  CE  LYS A  54     -13.178  21.836  12.016  1.00  0.84           C  
ATOM    866  NZ  LYS A  54     -14.341  22.721  12.302  1.00  0.84           N  
ATOM    867  H   LYS A  54     -10.750  20.300   6.356  1.00  0.84           H  
ATOM    868  HA  LYS A  54      -9.383  20.282   8.810  1.00  0.84           H  
ATOM    869 1HB  LYS A  54     -11.397  21.635   8.317  1.00  0.84           H  
ATOM    870 2HB  LYS A  54     -12.381  20.176   8.304  1.00  0.84           H  
ATOM    871 1HG  LYS A  54     -11.939  19.795  10.663  1.00  0.84           H  
ATOM    872 2HG  LYS A  54     -10.846  21.188  10.713  1.00  0.84           H  
ATOM    873 1HD  LYS A  54     -12.727  22.685  10.107  1.00  0.84           H  
ATOM    874 2HD  LYS A  54     -13.823  21.300  10.041  1.00  0.84           H  
ATOM    875 1HE  LYS A  54     -13.367  20.854  12.444  1.00  0.84           H  
ATOM    876 2HE  LYS A  54     -12.291  22.261  12.481  1.00  0.84           H  
ATOM    877 1HZ  LYS A  54     -14.481  22.806  13.287  1.00  0.84           H  
ATOM    878 2HZ  LYS A  54     -14.190  23.643  11.912  1.00  0.84           H  
ATOM    879 3HZ  LYS A  54     -15.199  22.348  11.883  1.00  0.84           H  
ATOM    880  N   ASN A  55     -11.029  17.511   8.292  1.00  0.86           N  
ATOM    881  CA  ASN A  55     -11.297  16.190   8.822  1.00  0.86           C  
ATOM    882  C   ASN A  55     -10.124  15.228   8.673  1.00  0.86           C  
ATOM    883  O   ASN A  55     -10.236  14.057   9.034  1.00  0.86           O  
ATOM    884  CB  ASN A  55     -12.545  15.644   8.175  1.00  0.86           C  
ATOM    885  CG  ASN A  55     -13.777  16.379   8.649  1.00  0.86           C  
ATOM    886  OD1 ASN A  55     -13.826  16.871   9.783  1.00  0.86           O  
ATOM    887  ND2 ASN A  55     -14.768  16.474   7.801  1.00  0.86           N  
ATOM    888  H   ASN A  55     -11.403  17.772   7.393  1.00  0.86           H  
ATOM    889  HA  ASN A  55     -11.488  16.289   9.892  1.00  0.86           H  
ATOM    890 1HB  ASN A  55     -12.466  15.736   7.090  1.00  0.86           H  
ATOM    891 2HB  ASN A  55     -12.647  14.585   8.411  1.00  0.86           H  
ATOM    892 1HD2 ASN A  55     -15.606  16.953   8.064  1.00  0.86           H  
ATOM    893 2HD2 ASN A  55     -14.691  16.072   6.891  1.00  0.86           H  
ATOM    894  N   ALA A  56      -8.993  15.705   8.138  1.00  0.87           N  
ATOM    895  CA  ALA A  56      -7.813  14.861   8.065  1.00  0.87           C  
ATOM    896  C   ALA A  56      -7.080  14.875   9.419  1.00  0.87           C  
ATOM    897  O   ALA A  56      -6.164  14.087   9.633  1.00  0.87           O  
ATOM    898  CB  ALA A  56      -6.888  15.308   6.940  1.00  0.87           C  
ATOM    899  H   ALA A  56      -8.925  16.672   7.815  1.00  0.87           H  
ATOM    900  HA  ALA A  56      -8.136  13.841   7.873  1.00  0.87           H  
ATOM    901 1HB  ALA A  56      -6.022  14.643   6.891  1.00  0.87           H  
ATOM    902 2HB  ALA A  56      -7.420  15.271   5.987  1.00  0.87           H  
ATOM    903 3HB  ALA A  56      -6.556  16.330   7.126  1.00  0.87           H  
ATOM    904  N   GLU A  57      -7.470  15.790  10.329  1.00  0.85           N  
ATOM    905  CA  GLU A  57      -6.841  15.917  11.656  1.00  0.85           C  
ATOM    906  C   GLU A  57      -5.307  16.010  11.617  1.00  0.85           C  
ATOM    907  O   GLU A  57      -4.616  15.342  12.388  1.00  0.85           O  
ATOM    908  CB  GLU A  57      -7.264  14.748  12.561  1.00  0.85           C  
ATOM    909  CG  GLU A  57      -8.776  14.676  12.827  1.00  0.85           C  
ATOM    910  CD  GLU A  57      -9.169  13.596  13.823  1.00  0.85           C  
ATOM    911  OE1 GLU A  57      -8.313  12.854  14.242  1.00  0.85           O  
ATOM    912  OE2 GLU A  57     -10.327  13.528  14.169  1.00  0.85           O  
ATOM    913  H   GLU A  57      -8.241  16.425  10.110  1.00  0.85           H  
ATOM    914  HA  GLU A  57      -7.212  16.838  12.108  1.00  0.85           H  
ATOM    915 1HB  GLU A  57      -6.955  13.804  12.116  1.00  0.85           H  
ATOM    916 2HB  GLU A  57      -6.760  14.834  13.523  1.00  0.85           H  
ATOM    917 1HG  GLU A  57      -9.114  15.641  13.200  1.00  0.85           H  
ATOM    918 2HG  GLU A  57      -9.285  14.490  11.878  1.00  0.85           H  
ATOM    919  N   LEU A  58      -4.780  16.850  10.738  1.00  0.81           N  
ATOM    920  CA  LEU A  58      -3.339  17.006  10.593  1.00  0.81           C  
ATOM    921  C   LEU A  58      -2.783  18.234  11.315  1.00  0.81           C  
ATOM    922  O   LEU A  58      -3.527  19.187  11.555  1.00  0.81           O  
ATOM    923  CB  LEU A  58      -3.004  17.102   9.117  1.00  0.81           C  
ATOM    924  CG  LEU A  58      -3.428  15.934   8.345  1.00  0.81           C  
ATOM    925  CD1 LEU A  58      -3.176  16.191   6.992  1.00  0.81           C  
ATOM    926  CD2 LEU A  58      -2.677  14.703   8.792  1.00  0.81           C  
ATOM    927  H   LEU A  58      -5.403  17.374  10.139  1.00  0.81           H  
ATOM    928  HA  LEU A  58      -2.898  16.097  10.976  1.00  0.81           H  
ATOM    929 1HB  LEU A  58      -3.503  17.976   8.701  1.00  0.81           H  
ATOM    930 2HB  LEU A  58      -1.930  17.230   8.989  1.00  0.81           H  
ATOM    931  HG  LEU A  58      -4.484  15.780   8.478  1.00  0.81           H  
ATOM    932 1HD1 LEU A  58      -3.500  15.362   6.434  1.00  0.81           H  
ATOM    933 2HD1 LEU A  58      -3.712  17.055   6.693  1.00  0.81           H  
ATOM    934 3HD1 LEU A  58      -2.131  16.345   6.850  1.00  0.81           H  
ATOM    935 1HD2 LEU A  58      -3.005  13.843   8.196  1.00  0.81           H  
ATOM    936 2HD2 LEU A  58      -1.610  14.860   8.650  1.00  0.81           H  
ATOM    937 3HD2 LEU A  58      -2.885  14.513   9.847  1.00  0.81           H  
ATOM    938  N   PRO A  59      -1.493  18.227  11.705  1.00  0.77           N  
ATOM    939  CA  PRO A  59      -0.751  19.373  12.195  1.00  0.77           C  
ATOM    940  C   PRO A  59      -0.758  20.451  11.134  1.00  0.77           C  
ATOM    941  O   PRO A  59      -0.787  20.145   9.940  1.00  0.77           O  
ATOM    942  CB  PRO A  59       0.663  18.819  12.400  1.00  0.77           C  
ATOM    943  CG  PRO A  59       0.466  17.334  12.611  1.00  0.77           C  
ATOM    944  CD  PRO A  59      -0.719  16.959  11.741  1.00  0.77           C  
ATOM    945  HA  PRO A  59      -1.197  19.733  13.135  1.00  0.77           H  
ATOM    946 1HB  PRO A  59       1.283  19.048  11.518  1.00  0.77           H  
ATOM    947 2HB  PRO A  59       1.138  19.314  13.259  1.00  0.77           H  
ATOM    948 1HG  PRO A  59       1.385  16.790  12.328  1.00  0.77           H  
ATOM    949 2HG  PRO A  59       0.292  17.124  13.678  1.00  0.77           H  
ATOM    950 1HD  PRO A  59      -0.392  16.653  10.735  1.00  0.77           H  
ATOM    951 2HD  PRO A  59      -1.259  16.166  12.279  1.00  0.77           H  
ATOM    952  N   LEU A  60      -0.715  21.702  11.554  1.00  0.71           N  
ATOM    953  CA  LEU A  60      -0.702  22.792  10.593  1.00  0.71           C  
ATOM    954  C   LEU A  60       0.670  22.975   9.964  1.00  0.71           C  
ATOM    955  O   LEU A  60       1.699  22.785  10.619  1.00  0.71           O  
ATOM    956  CB  LEU A  60      -1.123  24.103  11.272  1.00  0.71           C  
ATOM    957  CG  LEU A  60      -2.540  24.131  11.832  1.00  0.71           C  
ATOM    958  CD1 LEU A  60      -2.769  25.444  12.548  1.00  0.71           C  
ATOM    959  CD2 LEU A  60      -3.525  23.962  10.702  1.00  0.71           C  
ATOM    960  H   LEU A  60      -0.694  21.904  12.543  1.00  0.71           H  
ATOM    961  HA  LEU A  60      -1.414  22.563   9.799  1.00  0.71           H  
ATOM    962 1HB  LEU A  60      -0.435  24.306  12.089  1.00  0.71           H  
ATOM    963 2HB  LEU A  60      -1.032  24.908  10.543  1.00  0.71           H  
ATOM    964  HG  LEU A  60      -2.667  23.319  12.548  1.00  0.71           H  
ATOM    965 1HD1 LEU A  60      -3.781  25.465  12.953  1.00  0.71           H  
ATOM    966 2HD1 LEU A  60      -2.050  25.546  13.360  1.00  0.71           H  
ATOM    967 3HD1 LEU A  60      -2.642  26.267  11.844  1.00  0.71           H  
ATOM    968 1HD2 LEU A  60      -4.541  23.978  11.096  1.00  0.71           H  
ATOM    969 2HD2 LEU A  60      -3.402  24.774   9.997  1.00  0.71           H  
ATOM    970 3HD2 LEU A  60      -3.345  23.011  10.197  1.00  0.71           H  
ATOM    971  N   LEU A  61       0.669  23.372   8.702  1.00  0.67           N  
ATOM    972  CA  LEU A  61       1.867  23.715   7.962  1.00  0.67           C  
ATOM    973  C   LEU A  61       2.322  25.123   8.286  1.00  0.67           C  
ATOM    974  O   LEU A  61       1.489  26.023   8.464  1.00  0.67           O  
ATOM    975  CB  LEU A  61       1.593  23.657   6.462  1.00  0.67           C  
ATOM    976  CG  LEU A  61       1.241  22.321   5.829  1.00  0.67           C  
ATOM    977  CD1 LEU A  61       0.890  22.590   4.420  1.00  0.67           C  
ATOM    978  CD2 LEU A  61       2.414  21.384   5.888  1.00  0.67           C  
ATOM    979  H   LEU A  61      -0.224  23.464   8.227  1.00  0.67           H  
ATOM    980  HA  LEU A  61       2.659  23.014   8.227  1.00  0.67           H  
ATOM    981 1HB  LEU A  61       0.763  24.330   6.250  1.00  0.67           H  
ATOM    982 2HB  LEU A  61       2.448  24.045   5.962  1.00  0.67           H  
ATOM    983  HG  LEU A  61       0.384  21.875   6.337  1.00  0.67           H  
ATOM    984 1HD1 LEU A  61       0.625  21.674   3.905  1.00  0.67           H  
ATOM    985 2HD1 LEU A  61       0.051  23.260   4.441  1.00  0.67           H  
ATOM    986 3HD1 LEU A  61       1.725  23.055   3.908  1.00  0.67           H  
ATOM    987 1HD2 LEU A  61       2.161  20.450   5.403  1.00  0.67           H  
ATOM    988 2HD2 LEU A  61       3.245  21.838   5.370  1.00  0.67           H  
ATOM    989 3HD2 LEU A  61       2.682  21.197   6.929  1.00  0.67           H  
ATOM    990  N   GLU A  62       3.635  25.342   8.279  1.00  0.63           N  
ATOM    991  CA  GLU A  62       4.177  26.685   8.419  1.00  0.63           C  
ATOM    992  C   GLU A  62       4.973  27.075   7.173  1.00  0.63           C  
ATOM    993  O   GLU A  62       5.722  26.268   6.615  1.00  0.63           O  
ATOM    994  CB  GLU A  62       5.052  26.770   9.670  1.00  0.63           C  
ATOM    995  CG  GLU A  62       4.286  26.539  10.983  1.00  0.63           C  
ATOM    996  CD  GLU A  62       5.145  26.644  12.234  1.00  0.63           C  
ATOM    997  OE1 GLU A  62       6.326  26.856  12.116  1.00  0.63           O  
ATOM    998  OE2 GLU A  62       4.605  26.510  13.308  1.00  0.63           O  
ATOM    999  H   GLU A  62       4.269  24.553   8.206  1.00  0.63           H  
ATOM   1000  HA  GLU A  62       3.350  27.388   8.526  1.00  0.63           H  
ATOM   1001 1HB  GLU A  62       5.840  26.023   9.607  1.00  0.63           H  
ATOM   1002 2HB  GLU A  62       5.531  27.749   9.715  1.00  0.63           H  
ATOM   1003 1HG  GLU A  62       3.478  27.266  11.047  1.00  0.63           H  
ATOM   1004 2HG  GLU A  62       3.836  25.546  10.947  1.00  0.63           H  
ATOM   1005  N   GLN A  63       4.802  28.322   6.744  1.00  0.60           N  
ATOM   1006  CA  GLN A  63       5.473  28.815   5.548  1.00  0.60           C  
ATOM   1007  C   GLN A  63       6.978  28.768   5.707  1.00  0.60           C  
ATOM   1008  O   GLN A  63       7.510  29.170   6.742  1.00  0.60           O  
ATOM   1009  CB  GLN A  63       5.021  30.238   5.215  1.00  0.60           C  
ATOM   1010  CG  GLN A  63       5.554  30.769   3.896  1.00  0.60           C  
ATOM   1011  CD  GLN A  63       5.039  32.170   3.573  1.00  0.60           C  
ATOM   1012  OE1 GLN A  63       4.583  32.903   4.459  1.00  0.60           O  
ATOM   1013  NE2 GLN A  63       5.105  32.544   2.303  1.00  0.60           N  
ATOM   1014  H   GLN A  63       4.181  28.935   7.253  1.00  0.60           H  
ATOM   1015  HA  GLN A  63       5.214  28.176   4.715  1.00  0.60           H  
ATOM   1016 1HB  GLN A  63       3.933  30.270   5.170  1.00  0.60           H  
ATOM   1017 2HB  GLN A  63       5.341  30.916   6.007  1.00  0.60           H  
ATOM   1018 1HG  GLN A  63       6.640  30.814   3.939  1.00  0.60           H  
ATOM   1019 2HG  GLN A  63       5.244  30.094   3.098  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  63       4.788  33.448   2.026  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  63       5.476  31.899   1.603  1.00  0.60           H  
ATOM   1022  N   GLY A  64       7.660  28.274   4.679  1.00  0.59           N  
ATOM   1023  CA  GLY A  64       9.107  28.181   4.663  1.00  0.59           C  
ATOM   1024  C   GLY A  64       9.643  26.840   5.160  1.00  0.59           C  
ATOM   1025  O   GLY A  64      10.833  26.559   4.996  1.00  0.59           O  
ATOM   1026  H   GLY A  64       7.177  27.943   3.847  1.00  0.59           H  
ATOM   1027 1HA  GLY A  64       9.449  28.349   3.643  1.00  0.59           H  
ATOM   1028 2HA  GLY A  64       9.521  28.982   5.272  1.00  0.59           H  
ATOM   1029  N   GLU A  65       8.787  25.999   5.739  1.00  0.58           N  
ATOM   1030  CA  GLU A  65       9.263  24.721   6.249  1.00  0.58           C  
ATOM   1031  C   GLU A  65       9.135  23.581   5.249  1.00  0.58           C  
ATOM   1032  O   GLU A  65       8.311  23.615   4.335  1.00  0.58           O  
ATOM   1033  CB  GLU A  65       8.545  24.374   7.536  1.00  0.58           C  
ATOM   1034  CG  GLU A  65       8.775  25.362   8.677  1.00  0.58           C  
ATOM   1035  CD  GLU A  65      10.199  25.405   9.170  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65      10.895  24.440   8.990  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65      10.584  26.378   9.764  1.00  0.58           O  
ATOM   1038  H   GLU A  65       7.802  26.251   5.869  1.00  0.58           H  
ATOM   1039  HA  GLU A  65      10.321  24.829   6.487  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65       7.488  24.399   7.359  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65       8.810  23.368   7.865  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65       8.483  26.360   8.337  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65       8.121  25.090   9.504  1.00  0.58           H  
ATOM   1044  N   SER A  66       9.976  22.563   5.426  1.00  0.59           N  
ATOM   1045  CA  SER A  66       9.964  21.386   4.560  1.00  0.59           C  
ATOM   1046  C   SER A  66       9.277  20.199   5.217  1.00  0.59           C  
ATOM   1047  O   SER A  66       9.578  19.860   6.365  1.00  0.59           O  
ATOM   1048  CB  SER A  66      11.382  21.031   4.185  1.00  0.59           C  
ATOM   1049  OG  SER A  66      11.980  22.071   3.424  1.00  0.59           O  
ATOM   1050  H   SER A  66      10.634  22.608   6.197  1.00  0.59           H  
ATOM   1051  HA  SER A  66       9.412  21.615   3.657  1.00  0.59           H  
ATOM   1052 1HB  SER A  66      11.966  20.861   5.093  1.00  0.59           H  
ATOM   1053 2HB  SER A  66      11.390  20.107   3.631  1.00  0.59           H  
ATOM   1054  HG  SER A  66      11.889  22.868   3.954  1.00  0.59           H  
ATOM   1055  N   TYR A  67       8.345  19.594   4.484  1.00  0.60           N  
ATOM   1056  CA  TYR A  67       7.564  18.470   4.983  1.00  0.60           C  
ATOM   1057  C   TYR A  67       7.480  17.290   4.034  1.00  0.60           C  
ATOM   1058  O   TYR A  67       7.538  17.440   2.813  1.00  0.60           O  
ATOM   1059  CB  TYR A  67       6.118  18.899   5.238  1.00  0.60           C  
ATOM   1060  CG  TYR A  67       5.940  19.993   6.220  1.00  0.60           C  
ATOM   1061  CD1 TYR A  67       6.003  21.281   5.784  1.00  0.60           C  
ATOM   1062  CD2 TYR A  67       5.693  19.721   7.547  1.00  0.60           C  
ATOM   1063  CE1 TYR A  67       5.812  22.310   6.659  1.00  0.60           C  
ATOM   1064  CE2 TYR A  67       5.506  20.753   8.433  1.00  0.60           C  
ATOM   1065  CZ  TYR A  67       5.563  22.048   7.982  1.00  0.60           C  
ATOM   1066  OH  TYR A  67       5.367  23.090   8.840  1.00  0.60           O  
ATOM   1067  H   TYR A  67       8.147  19.947   3.547  1.00  0.60           H  
ATOM   1068  HA  TYR A  67       8.009  18.123   5.911  1.00  0.60           H  
ATOM   1069 1HB  TYR A  67       5.667  19.213   4.300  1.00  0.60           H  
ATOM   1070 2HB  TYR A  67       5.563  18.037   5.590  1.00  0.60           H  
ATOM   1071  HD1 TYR A  67       6.200  21.485   4.730  1.00  0.60           H  
ATOM   1072  HD2 TYR A  67       5.644  18.691   7.888  1.00  0.60           H  
ATOM   1073  HE1 TYR A  67       5.857  23.336   6.303  1.00  0.60           H  
ATOM   1074  HE2 TYR A  67       5.306  20.545   9.483  1.00  0.60           H  
ATOM   1075  HH  TYR A  67       5.207  22.750   9.730  1.00  0.60           H  
ATOM   1076  N   LEU A  68       7.275  16.115   4.607  1.00  0.63           N  
ATOM   1077  CA  LEU A  68       6.880  14.943   3.849  1.00  0.63           C  
ATOM   1078  C   LEU A  68       5.395  14.766   4.016  1.00  0.63           C  
ATOM   1079  O   LEU A  68       4.892  14.674   5.138  1.00  0.63           O  
ATOM   1080  CB  LEU A  68       7.605  13.669   4.291  1.00  0.63           C  
ATOM   1081  CG  LEU A  68       7.042  12.336   3.670  1.00  0.63           C  
ATOM   1082  CD1 LEU A  68       7.235  12.285   2.153  1.00  0.63           C  
ATOM   1083  CD2 LEU A  68       7.733  11.167   4.337  1.00  0.63           C  
ATOM   1084  H   LEU A  68       7.326  16.052   5.622  1.00  0.63           H  
ATOM   1085  HA  LEU A  68       7.086  15.108   2.794  1.00  0.63           H  
ATOM   1086 1HB  LEU A  68       8.634  13.743   3.982  1.00  0.63           H  
ATOM   1087 2HB  LEU A  68       7.566  13.594   5.377  1.00  0.63           H  
ATOM   1088  HG  LEU A  68       5.971  12.284   3.864  1.00  0.63           H  
ATOM   1089 1HD1 LEU A  68       6.818  11.358   1.768  1.00  0.63           H  
ATOM   1090 2HD1 LEU A  68       6.727  13.125   1.688  1.00  0.63           H  
ATOM   1091 3HD1 LEU A  68       8.277  12.321   1.931  1.00  0.63           H  
ATOM   1092 1HD2 LEU A  68       7.333  10.237   3.938  1.00  0.63           H  
ATOM   1093 2HD2 LEU A  68       8.804  11.217   4.143  1.00  0.63           H  
ATOM   1094 3HD2 LEU A  68       7.558  11.208   5.419  1.00  0.63           H  
ATOM   1095  N   LEU A  69       4.689  14.735   2.905  1.00  0.66           N  
ATOM   1096  CA  LEU A  69       3.263  14.562   2.952  1.00  0.66           C  
ATOM   1097  C   LEU A  69       2.962  13.186   2.380  1.00  0.66           C  
ATOM   1098  O   LEU A  69       3.443  12.831   1.302  1.00  0.66           O  
ATOM   1099  CB  LEU A  69       2.574  15.654   2.115  1.00  0.66           C  
ATOM   1100  CG  LEU A  69       2.748  17.127   2.637  1.00  0.66           C  
ATOM   1101  CD1 LEU A  69       4.042  17.746   2.034  1.00  0.66           C  
ATOM   1102  CD2 LEU A  69       1.514  17.941   2.292  1.00  0.66           C  
ATOM   1103  H   LEU A  69       5.151  14.852   2.010  1.00  0.66           H  
ATOM   1104  HA  LEU A  69       2.911  14.604   3.981  1.00  0.66           H  
ATOM   1105 1HB  LEU A  69       2.960  15.609   1.095  1.00  0.66           H  
ATOM   1106 2HB  LEU A  69       1.510  15.443   2.101  1.00  0.66           H  
ATOM   1107  HG  LEU A  69       2.875  17.113   3.710  1.00  0.66           H  
ATOM   1108 1HD1 LEU A  69       4.174  18.759   2.409  1.00  0.66           H  
ATOM   1109 2HD1 LEU A  69       4.905  17.147   2.310  1.00  0.66           H  
ATOM   1110 3HD1 LEU A  69       3.964  17.772   0.946  1.00  0.66           H  
ATOM   1111 1HD2 LEU A  69       1.628  18.960   2.666  1.00  0.66           H  
ATOM   1112 2HD2 LEU A  69       1.382  17.961   1.210  1.00  0.66           H  
ATOM   1113 3HD2 LEU A  69       0.650  17.479   2.756  1.00  0.66           H  
ATOM   1114  N   ARG A  70       2.157  12.408   3.089  1.00  0.70           N  
ATOM   1115  CA  ARG A  70       1.804  11.080   2.615  1.00  0.70           C  
ATOM   1116  C   ARG A  70       0.338  10.958   2.263  1.00  0.70           C  
ATOM   1117  O   ARG A  70      -0.514  11.574   2.906  1.00  0.70           O  
ATOM   1118  CB  ARG A  70       2.151  10.022   3.653  1.00  0.70           C  
ATOM   1119  CG  ARG A  70       3.640   9.784   3.900  1.00  0.70           C  
ATOM   1120  CD  ARG A  70       3.830   8.790   4.994  1.00  0.70           C  
ATOM   1121  NE  ARG A  70       5.223   8.441   5.212  1.00  0.70           N  
ATOM   1122  CZ  ARG A  70       5.831   7.381   4.630  1.00  0.70           C  
ATOM   1123  NH1 ARG A  70       5.137   6.598   3.824  1.00  0.70           N  
ATOM   1124  NH2 ARG A  70       7.105   7.124   4.880  1.00  0.70           N  
ATOM   1125  H   ARG A  70       1.816  12.727   3.993  1.00  0.70           H  
ATOM   1126  HA  ARG A  70       2.382  10.883   1.724  1.00  0.70           H  
ATOM   1127 1HB  ARG A  70       1.704  10.303   4.607  1.00  0.70           H  
ATOM   1128 2HB  ARG A  70       1.710   9.071   3.354  1.00  0.70           H  
ATOM   1129 1HG  ARG A  70       4.112   9.409   2.995  1.00  0.70           H  
ATOM   1130 2HG  ARG A  70       4.113  10.718   4.197  1.00  0.70           H  
ATOM   1131 1HD  ARG A  70       3.435   9.204   5.922  1.00  0.70           H  
ATOM   1132 2HD  ARG A  70       3.286   7.879   4.746  1.00  0.70           H  
ATOM   1133  HE  ARG A  70       5.773   9.025   5.832  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  70       4.166   6.796   3.646  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  70       5.564   5.762   3.390  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  70       7.629   7.719   5.508  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  70       7.556   6.327   4.448  1.00  0.70           H  
ATOM   1138  N   SER A  71       0.061  10.095   1.279  1.00  0.74           N  
ATOM   1139  CA  SER A  71      -1.296   9.782   0.804  1.00  0.74           C  
ATOM   1140  C   SER A  71      -2.084  11.040   0.383  1.00  0.74           C  
ATOM   1141  O   SER A  71      -3.177  11.352   0.889  1.00  0.74           O  
ATOM   1142  CB  SER A  71      -2.030   8.962   1.833  1.00  0.74           C  
ATOM   1143  OG  SER A  71      -1.364   7.750   2.072  1.00  0.74           O  
ATOM   1144  H   SER A  71       0.862   9.651   0.825  1.00  0.74           H  
ATOM   1145  HA  SER A  71      -1.190   9.157  -0.084  1.00  0.74           H  
ATOM   1146 1HB  SER A  71      -2.114   9.501   2.725  1.00  0.74           H  
ATOM   1147 2HB  SER A  71      -3.023   8.755   1.500  1.00  0.74           H  
ATOM   1148  HG  SER A  71      -1.836   7.326   2.801  1.00  0.74           H  
ATOM   1149  N   VAL A  72      -1.469  11.752  -0.554  1.00  0.78           N  
ATOM   1150  CA  VAL A  72      -1.962  12.974  -1.147  1.00  0.78           C  
ATOM   1151  C   VAL A  72      -2.574  12.623  -2.510  1.00  0.78           C  
ATOM   1152  O   VAL A  72      -2.032  11.777  -3.217  1.00  0.78           O  
ATOM   1153  CB  VAL A  72      -0.789  13.951  -1.298  1.00  0.78           C  
ATOM   1154  CG1 VAL A  72      -1.241  15.193  -1.891  1.00  0.78           C  
ATOM   1155  CG2 VAL A  72      -0.149  14.179   0.059  1.00  0.78           C  
ATOM   1156  H   VAL A  72      -0.565  11.424  -0.893  1.00  0.78           H  
ATOM   1157  HA  VAL A  72      -2.724  13.406  -0.502  1.00  0.78           H  
ATOM   1158  HB  VAL A  72      -0.051  13.520  -1.977  1.00  0.78           H  
ATOM   1159 1HG1 VAL A  72      -0.388  15.859  -2.004  1.00  0.78           H  
ATOM   1160 2HG1 VAL A  72      -1.680  14.976  -2.860  1.00  0.78           H  
ATOM   1161 3HG1 VAL A  72      -1.977  15.658  -1.251  1.00  0.78           H  
ATOM   1162 1HG2 VAL A  72       0.689  14.858  -0.056  1.00  0.78           H  
ATOM   1163 2HG2 VAL A  72      -0.876  14.600   0.737  1.00  0.78           H  
ATOM   1164 3HG2 VAL A  72       0.207  13.231   0.455  1.00  0.78           H  
ATOM   1165  N   VAL A  73      -3.739  13.181  -2.838  1.00  0.83           N  
ATOM   1166  CA  VAL A  73      -4.414  12.864  -4.100  1.00  0.83           C  
ATOM   1167  C   VAL A  73      -4.416  14.034  -5.078  1.00  0.83           C  
ATOM   1168  O   VAL A  73      -4.664  15.181  -4.705  1.00  0.83           O  
ATOM   1169  CB  VAL A  73      -5.850  12.393  -3.846  1.00  0.83           C  
ATOM   1170  CG1 VAL A  73      -6.556  12.103  -5.172  1.00  0.83           C  
ATOM   1171  CG2 VAL A  73      -5.800  11.154  -3.012  1.00  0.83           C  
ATOM   1172  H   VAL A  73      -4.144  13.861  -2.206  1.00  0.83           H  
ATOM   1173  HA  VAL A  73      -3.883  12.039  -4.565  1.00  0.83           H  
ATOM   1174  HB  VAL A  73      -6.406  13.173  -3.327  1.00  0.83           H  
ATOM   1175 1HG1 VAL A  73      -7.569  11.760  -4.976  1.00  0.83           H  
ATOM   1176 2HG1 VAL A  73      -6.598  13.002  -5.783  1.00  0.83           H  
ATOM   1177 3HG1 VAL A  73      -6.006  11.323  -5.708  1.00  0.83           H  
ATOM   1178 1HG2 VAL A  73      -6.806  10.795  -2.820  1.00  0.83           H  
ATOM   1179 2HG2 VAL A  73      -5.242  10.397  -3.558  1.00  0.83           H  
ATOM   1180 3HG2 VAL A  73      -5.304  11.367  -2.067  1.00  0.83           H  
ATOM   1181  N   VAL A  74      -4.086  13.738  -6.327  1.00  0.91           N  
ATOM   1182  CA  VAL A  74      -3.980  14.753  -7.369  1.00  0.91           C  
ATOM   1183  C   VAL A  74      -5.304  15.109  -8.065  1.00  0.91           C  
ATOM   1184  O   VAL A  74      -6.059  14.236  -8.501  1.00  0.91           O  
ATOM   1185  CB  VAL A  74      -3.006  14.238  -8.416  1.00  0.91           C  
ATOM   1186  CG1 VAL A  74      -2.831  15.271  -9.575  1.00  0.91           C  
ATOM   1187  CG2 VAL A  74      -1.749  13.835  -7.697  1.00  0.91           C  
ATOM   1188  H   VAL A  74      -3.860  12.763  -6.548  1.00  0.91           H  
ATOM   1189  HA  VAL A  74      -3.574  15.660  -6.920  1.00  0.91           H  
ATOM   1190  HB  VAL A  74      -3.425  13.344  -8.880  1.00  0.91           H  
ATOM   1191 1HG1 VAL A  74      -2.149  14.872 -10.324  1.00  0.91           H  
ATOM   1192 2HG1 VAL A  74      -3.792  15.476 -10.045  1.00  0.91           H  
ATOM   1193 3HG1 VAL A  74      -2.430  16.201  -9.175  1.00  0.91           H  
ATOM   1194 1HG2 VAL A  74      -1.043  13.411  -8.408  1.00  0.91           H  
ATOM   1195 2HG2 VAL A  74      -1.327  14.692  -7.204  1.00  0.91           H  
ATOM   1196 3HG2 VAL A  74      -1.986  13.088  -6.948  1.00  0.91           H  
ATOM   1197  N   GLY A  75      -5.590  16.402  -8.169  1.00  1.02           N  
ATOM   1198  CA  GLY A  75      -6.758  16.887  -8.895  1.00  1.02           C  
ATOM   1199  C   GLY A  75      -6.336  17.994  -9.865  1.00  1.02           C  
ATOM   1200  O   GLY A  75      -5.141  18.285 -10.004  1.00  1.02           O  
ATOM   1201  H   GLY A  75      -4.964  17.079  -7.752  1.00  1.02           H  
ATOM   1202 1HA  GLY A  75      -7.218  16.069  -9.448  1.00  1.02           H  
ATOM   1203 2HA  GLY A  75      -7.497  17.270  -8.192  1.00  1.02           H  
ATOM   1204  N   GLU A  76      -7.316  18.635 -10.503  1.00  1.13           N  
ATOM   1205  CA  GLU A  76      -7.033  19.709 -11.455  1.00  1.13           C  
ATOM   1206  C   GLU A  76      -8.153  20.744 -11.421  1.00  1.13           C  
ATOM   1207  O   GLU A  76      -9.330  20.398 -11.554  1.00  1.13           O  
ATOM   1208  CB  GLU A  76      -6.880  19.110 -12.863  1.00  1.13           C  
ATOM   1209  CG  GLU A  76      -6.514  20.065 -13.986  1.00  1.13           C  
ATOM   1210  CD  GLU A  76      -6.329  19.330 -15.318  1.00  1.13           C  
ATOM   1211  OE1 GLU A  76      -6.442  18.121 -15.341  1.00  1.13           O  
ATOM   1212  OE2 GLU A  76      -6.091  19.979 -16.308  1.00  1.13           O  
ATOM   1213  H   GLU A  76      -8.276  18.366 -10.337  1.00  1.13           H  
ATOM   1214  HA  GLU A  76      -6.105  20.197 -11.168  1.00  1.13           H  
ATOM   1215 1HB  GLU A  76      -6.095  18.362 -12.834  1.00  1.13           H  
ATOM   1216 2HB  GLU A  76      -7.802  18.606 -13.142  1.00  1.13           H  
ATOM   1217 1HG  GLU A  76      -7.295  20.817 -14.092  1.00  1.13           H  
ATOM   1218 2HG  GLU A  76      -5.585  20.578 -13.723  1.00  1.13           H  
ATOM   1219  N   TYR A  77      -7.778  22.007 -11.213  1.00  1.22           N  
ATOM   1220  CA  TYR A  77      -8.751  23.091 -11.113  1.00  1.22           C  
ATOM   1221  C   TYR A  77      -8.285  24.317 -11.886  1.00  1.22           C  
ATOM   1222  O   TYR A  77      -7.133  24.724 -11.764  1.00  1.22           O  
ATOM   1223  CB  TYR A  77      -8.963  23.452  -9.633  1.00  1.22           C  
ATOM   1224  CG  TYR A  77      -9.477  22.296  -8.779  1.00  1.22           C  
ATOM   1225  CD1 TYR A  77      -8.577  21.420  -8.209  1.00  1.22           C  
ATOM   1226  CD2 TYR A  77     -10.835  22.116  -8.577  1.00  1.22           C  
ATOM   1227  CE1 TYR A  77      -9.014  20.365  -7.443  1.00  1.22           C  
ATOM   1228  CE2 TYR A  77     -11.286  21.058  -7.807  1.00  1.22           C  
ATOM   1229  CZ  TYR A  77     -10.383  20.180  -7.238  1.00  1.22           C  
ATOM   1230  OH  TYR A  77     -10.846  19.116  -6.463  1.00  1.22           O  
ATOM   1231  H   TYR A  77      -6.780  22.209 -11.147  1.00  1.22           H  
ATOM   1232  HA  TYR A  77      -9.694  22.759 -11.545  1.00  1.22           H  
ATOM   1233 1HB  TYR A  77      -8.019  23.797  -9.203  1.00  1.22           H  
ATOM   1234 2HB  TYR A  77      -9.676  24.274  -9.559  1.00  1.22           H  
ATOM   1235  HD1 TYR A  77      -7.518  21.572  -8.378  1.00  1.22           H  
ATOM   1236  HD2 TYR A  77     -11.548  22.806  -9.028  1.00  1.22           H  
ATOM   1237  HE1 TYR A  77      -8.289  19.684  -7.007  1.00  1.22           H  
ATOM   1238  HE2 TYR A  77     -12.355  20.917  -7.650  1.00  1.22           H  
ATOM   1239  HH  TYR A  77     -11.810  19.129  -6.448  1.00  1.22           H  
ATOM   1240  N   ASN A  78      -9.177  24.930 -12.660  1.00  1.26           N  
ATOM   1241  CA  ASN A  78      -8.834  26.144 -13.412  1.00  1.26           C  
ATOM   1242  C   ASN A  78      -7.562  25.958 -14.252  1.00  1.26           C  
ATOM   1243  O   ASN A  78      -6.710  26.850 -14.315  1.00  1.26           O  
ATOM   1244  CB  ASN A  78      -8.688  27.330 -12.474  1.00  1.26           C  
ATOM   1245  CG  ASN A  78      -9.981  27.672 -11.775  1.00  1.26           C  
ATOM   1246  OD1 ASN A  78     -11.064  27.593 -12.367  1.00  1.26           O  
ATOM   1247  ND2 ASN A  78      -9.887  28.048 -10.525  1.00  1.26           N  
ATOM   1248  H   ASN A  78     -10.113  24.555 -12.725  1.00  1.26           H  
ATOM   1249  HA  ASN A  78      -9.645  26.355 -14.112  1.00  1.26           H  
ATOM   1250 1HB  ASN A  78      -7.921  27.130 -11.725  1.00  1.26           H  
ATOM   1251 2HB  ASN A  78      -8.361  28.198 -13.045  1.00  1.26           H  
ATOM   1252 1HD2 ASN A  78     -10.712  28.290 -10.012  1.00  1.26           H  
ATOM   1253 2HD2 ASN A  78      -8.991  28.100 -10.086  1.00  1.26           H  
ATOM   1254  N   ASP A  79      -7.444  24.781 -14.878  1.00  1.22           N  
ATOM   1255  CA  ASP A  79      -6.318  24.372 -15.730  1.00  1.22           C  
ATOM   1256  C   ASP A  79      -4.976  24.195 -14.983  1.00  1.22           C  
ATOM   1257  O   ASP A  79      -3.931  24.034 -15.619  1.00  1.22           O  
ATOM   1258  CB  ASP A  79      -6.122  25.367 -16.891  1.00  1.22           C  
ATOM   1259  CG  ASP A  79      -7.351  25.473 -17.816  1.00  1.22           C  
ATOM   1260  OD1 ASP A  79      -7.927  24.463 -18.138  1.00  1.22           O  
ATOM   1261  OD2 ASP A  79      -7.702  26.571 -18.175  1.00  1.22           O  
ATOM   1262  H   ASP A  79      -8.193  24.117 -14.753  1.00  1.22           H  
ATOM   1263  HA  ASP A  79      -6.572  23.403 -16.164  1.00  1.22           H  
ATOM   1264 1HB  ASP A  79      -5.868  26.354 -16.516  1.00  1.22           H  
ATOM   1265 2HB  ASP A  79      -5.277  25.036 -17.495  1.00  1.22           H  
ATOM   1266  N   ARG A  80      -4.992  24.202 -13.645  1.00  1.12           N  
ATOM   1267  CA  ARG A  80      -3.778  24.006 -12.853  1.00  1.12           C  
ATOM   1268  C   ARG A  80      -3.849  22.719 -12.036  1.00  1.12           C  
ATOM   1269  O   ARG A  80      -4.922  22.311 -11.586  1.00  1.12           O  
ATOM   1270  CB  ARG A  80      -3.568  25.164 -11.882  1.00  1.12           C  
ATOM   1271  CG  ARG A  80      -2.905  26.421 -12.450  1.00  1.12           C  
ATOM   1272  CD  ARG A  80      -3.859  27.251 -13.240  1.00  1.12           C  
ATOM   1273  NE  ARG A  80      -3.279  28.520 -13.642  1.00  1.12           N  
ATOM   1274  CZ  ARG A  80      -3.918  29.453 -14.377  1.00  1.12           C  
ATOM   1275  NH1 ARG A  80      -5.160  29.252 -14.765  1.00  1.12           N  
ATOM   1276  NH2 ARG A  80      -3.295  30.573 -14.711  1.00  1.12           N  
ATOM   1277  H   ARG A  80      -5.859  24.374 -13.144  1.00  1.12           H  
ATOM   1278  HA  ARG A  80      -2.924  23.946 -13.526  1.00  1.12           H  
ATOM   1279 1HB  ARG A  80      -4.538  25.466 -11.483  1.00  1.12           H  
ATOM   1280 2HB  ARG A  80      -2.965  24.819 -11.039  1.00  1.12           H  
ATOM   1281 1HG  ARG A  80      -2.519  27.027 -11.633  1.00  1.12           H  
ATOM   1282 2HG  ARG A  80      -2.086  26.129 -13.108  1.00  1.12           H  
ATOM   1283 1HD  ARG A  80      -4.137  26.722 -14.140  1.00  1.12           H  
ATOM   1284 2HD  ARG A  80      -4.754  27.450 -12.648  1.00  1.12           H  
ATOM   1285  HE  ARG A  80      -2.329  28.712 -13.365  1.00  1.12           H  
ATOM   1286 1HH1 ARG A  80      -5.662  28.383 -14.501  1.00  1.12           H  
ATOM   1287 2HH1 ARG A  80      -5.637  29.945 -15.317  1.00  1.12           H  
ATOM   1288 1HH2 ARG A  80      -2.341  30.729 -14.415  1.00  1.12           H  
ATOM   1289 2HH2 ARG A  80      -3.773  31.271 -15.261  1.00  1.12           H  
ATOM   1290  N   PHE A  81      -2.707  22.091 -11.786  1.00  1.00           N  
ATOM   1291  CA  PHE A  81      -2.750  20.908 -10.934  1.00  1.00           C  
ATOM   1292  C   PHE A  81      -2.782  21.303  -9.475  1.00  1.00           C  
ATOM   1293  O   PHE A  81      -2.222  22.331  -9.078  1.00  1.00           O  
ATOM   1294  CB  PHE A  81      -1.621  19.936 -11.246  1.00  1.00           C  
ATOM   1295  CG  PHE A  81      -1.893  19.258 -12.544  1.00  1.00           C  
ATOM   1296  CD1 PHE A  81      -1.233  19.624 -13.704  1.00  1.00           C  
ATOM   1297  CD2 PHE A  81      -2.864  18.268 -12.612  1.00  1.00           C  
ATOM   1298  CE1 PHE A  81      -1.532  19.007 -14.905  1.00  1.00           C  
ATOM   1299  CE2 PHE A  81      -3.165  17.660 -13.801  1.00  1.00           C  
ATOM   1300  CZ  PHE A  81      -2.500  18.026 -14.952  1.00  1.00           C  
ATOM   1301  H   PHE A  81      -1.833  22.424 -12.168  1.00  1.00           H  
ATOM   1302  HA  PHE A  81      -3.675  20.366 -11.142  1.00  1.00           H  
ATOM   1303 1HB  PHE A  81      -0.667  20.455 -11.305  1.00  1.00           H  
ATOM   1304 2HB  PHE A  81      -1.550  19.175 -10.469  1.00  1.00           H  
ATOM   1305  HD1 PHE A  81      -0.475  20.405 -13.662  1.00  1.00           H  
ATOM   1306  HD2 PHE A  81      -3.400  17.977 -11.706  1.00  1.00           H  
ATOM   1307  HE1 PHE A  81      -1.008  19.298 -15.814  1.00  1.00           H  
ATOM   1308  HE2 PHE A  81      -3.933  16.887 -13.841  1.00  1.00           H  
ATOM   1309  HZ  PHE A  81      -2.745  17.536 -15.893  1.00  1.00           H  
ATOM   1310  N   GLN A  82      -3.454  20.475  -8.696  1.00  0.90           N  
ATOM   1311  CA  GLN A  82      -3.620  20.689  -7.270  1.00  0.90           C  
ATOM   1312  C   GLN A  82      -3.546  19.390  -6.506  1.00  0.90           C  
ATOM   1313  O   GLN A  82      -4.015  18.357  -6.976  1.00  0.90           O  
ATOM   1314  CB  GLN A  82      -4.969  21.354  -7.005  1.00  0.90           C  
ATOM   1315  CG  GLN A  82      -5.253  21.705  -5.557  1.00  0.90           C  
ATOM   1316  CD  GLN A  82      -6.519  22.514  -5.406  1.00  0.90           C  
ATOM   1317  OE1 GLN A  82      -6.836  23.370  -6.242  1.00  0.90           O  
ATOM   1318  NE2 GLN A  82      -7.260  22.252  -4.344  1.00  0.90           N  
ATOM   1319  H   GLN A  82      -3.904  19.667  -9.129  1.00  0.90           H  
ATOM   1320  HA  GLN A  82      -2.822  21.338  -6.927  1.00  0.90           H  
ATOM   1321 1HB  GLN A  82      -5.053  22.264  -7.603  1.00  0.90           H  
ATOM   1322 2HB  GLN A  82      -5.747  20.674  -7.328  1.00  0.90           H  
ATOM   1323 1HG  GLN A  82      -5.366  20.790  -4.975  1.00  0.90           H  
ATOM   1324 2HG  GLN A  82      -4.434  22.285  -5.167  1.00  0.90           H  
ATOM   1325 1HE2 GLN A  82      -8.113  22.751  -4.182  1.00  0.90           H  
ATOM   1326 2HE2 GLN A  82      -6.964  21.556  -3.692  1.00  0.90           H  
ATOM   1327  N   VAL A  83      -2.959  19.421  -5.329  1.00  0.83           N  
ATOM   1328  CA  VAL A  83      -2.923  18.203  -4.542  1.00  0.83           C  
ATOM   1329  C   VAL A  83      -3.707  18.337  -3.253  1.00  0.83           C  
ATOM   1330  O   VAL A  83      -3.728  19.397  -2.630  1.00  0.83           O  
ATOM   1331  CB  VAL A  83      -1.472  17.843  -4.264  1.00  0.83           C  
ATOM   1332  CG1 VAL A  83      -0.821  17.538  -5.501  1.00  0.83           C  
ATOM   1333  CG2 VAL A  83      -0.766  18.981  -3.574  1.00  0.83           C  
ATOM   1334  H   VAL A  83      -2.549  20.294  -4.990  1.00  0.83           H  
ATOM   1335  HA  VAL A  83      -3.366  17.394  -5.119  1.00  0.83           H  
ATOM   1336  HB  VAL A  83      -1.442  17.006  -3.683  1.00  0.83           H  
ATOM   1337 1HG1 VAL A  83       0.198  17.276  -5.296  1.00  0.83           H  
ATOM   1338 2HG1 VAL A  83      -1.334  16.712  -5.983  1.00  0.83           H  
ATOM   1339 3HG1 VAL A  83      -0.862  18.400  -6.123  1.00  0.83           H  
ATOM   1340 1HG2 VAL A  83       0.270  18.707  -3.383  1.00  0.83           H  
ATOM   1341 2HG2 VAL A  83      -0.794  19.867  -4.205  1.00  0.83           H  
ATOM   1342 3HG2 VAL A  83      -1.265  19.180  -2.639  1.00  0.83           H  
ATOM   1343  N   GLN A  84      -4.346  17.258  -2.844  1.00  0.81           N  
ATOM   1344  CA  GLN A  84      -5.131  17.305  -1.634  1.00  0.81           C  
ATOM   1345  C   GLN A  84      -4.690  16.274  -0.641  1.00  0.81           C  
ATOM   1346  O   GLN A  84      -4.460  15.108  -0.965  1.00  0.81           O  
ATOM   1347  CB  GLN A  84      -6.599  17.139  -1.992  1.00  0.81           C  
ATOM   1348  CG  GLN A  84      -7.073  18.279  -2.869  1.00  0.81           C  
ATOM   1349  CD  GLN A  84      -8.496  18.233  -3.276  1.00  0.81           C  
ATOM   1350  OE1 GLN A  84      -9.416  18.088  -2.471  1.00  0.81           O  
ATOM   1351  NE2 GLN A  84      -8.676  18.386  -4.574  1.00  0.81           N  
ATOM   1352  H   GLN A  84      -4.329  16.412  -3.408  1.00  0.81           H  
ATOM   1353  HA  GLN A  84      -5.003  18.278  -1.168  1.00  0.81           H  
ATOM   1354 1HB  GLN A  84      -6.746  16.197  -2.525  1.00  0.81           H  
ATOM   1355 2HB  GLN A  84      -7.198  17.113  -1.082  1.00  0.81           H  
ATOM   1356 1HG  GLN A  84      -6.895  19.203  -2.348  1.00  0.81           H  
ATOM   1357 2HG  GLN A  84      -6.489  18.264  -3.789  1.00  0.81           H  
ATOM   1358 1HE2 GLN A  84      -9.592  18.413  -4.998  1.00  0.81           H  
ATOM   1359 2HE2 GLN A  84      -7.873  18.489  -5.155  1.00  0.81           H  
ATOM   1360  N   VAL A  85      -4.604  16.693   0.591  1.00  0.82           N  
ATOM   1361  CA  VAL A  85      -4.158  15.796   1.624  1.00  0.82           C  
ATOM   1362  C   VAL A  85      -5.408  15.114   2.181  1.00  0.82           C  
ATOM   1363  O   VAL A  85      -6.309  15.784   2.692  1.00  0.82           O  
ATOM   1364  CB  VAL A  85      -3.384  16.623   2.642  1.00  0.82           C  
ATOM   1365  CG1 VAL A  85      -2.906  15.795   3.686  1.00  0.82           C  
ATOM   1366  CG2 VAL A  85      -2.238  17.354   1.936  1.00  0.82           C  
ATOM   1367  H   VAL A  85      -4.835  17.666   0.806  1.00  0.82           H  
ATOM   1368  HA  VAL A  85      -3.496  15.043   1.200  1.00  0.82           H  
ATOM   1369  HB  VAL A  85      -4.055  17.341   3.089  1.00  0.82           H  
ATOM   1370 1HG1 VAL A  85      -2.377  16.395   4.400  1.00  0.82           H  
ATOM   1371 2HG1 VAL A  85      -3.760  15.324   4.143  1.00  0.82           H  
ATOM   1372 3HG1 VAL A  85      -2.235  15.046   3.271  1.00  0.82           H  
ATOM   1373 1HG2 VAL A  85      -1.692  17.957   2.653  1.00  0.82           H  
ATOM   1374 2HG2 VAL A  85      -1.566  16.636   1.490  1.00  0.82           H  
ATOM   1375 3HG2 VAL A  85      -2.647  18.004   1.157  1.00  0.82           H  
ATOM   1376  N   ASN A  86      -5.487  13.787   2.015  1.00  0.83           N  
ATOM   1377  CA  ASN A  86      -6.707  13.031   2.310  1.00  0.83           C  
ATOM   1378  C   ASN A  86      -6.799  12.551   3.767  1.00  0.83           C  
ATOM   1379  O   ASN A  86      -5.876  12.721   4.553  1.00  0.83           O  
ATOM   1380  CB  ASN A  86      -6.813  11.901   1.282  1.00  0.83           C  
ATOM   1381  CG  ASN A  86      -8.240  11.420   0.982  1.00  0.83           C  
ATOM   1382  OD1 ASN A  86      -9.134  11.413   1.834  1.00  0.83           O  
ATOM   1383  ND2 ASN A  86      -8.468  11.069  -0.255  1.00  0.83           N  
ATOM   1384  H   ASN A  86      -4.693  13.270   1.620  1.00  0.83           H  
ATOM   1385  HA  ASN A  86      -7.557  13.696   2.149  1.00  0.83           H  
ATOM   1386 1HB  ASN A  86      -6.349  12.226   0.345  1.00  0.83           H  
ATOM   1387 2HB  ASN A  86      -6.233  11.054   1.642  1.00  0.83           H  
ATOM   1388 1HD2 ASN A  86      -9.381  10.766  -0.528  1.00  0.83           H  
ATOM   1389 2HD2 ASN A  86      -7.739  11.144  -0.940  1.00  0.83           H  
ATOM   1390  N   LYS A  87      -7.927  11.948   4.130  1.00  0.84           N  
ATOM   1391  CA  LYS A  87      -8.185  11.469   5.491  1.00  0.84           C  
ATOM   1392  C   LYS A  87      -7.207  10.402   5.978  1.00  0.84           C  
ATOM   1393  O   LYS A  87      -7.048  10.204   7.180  1.00  0.84           O  
ATOM   1394  CB  LYS A  87      -9.601  10.919   5.590  1.00  0.84           C  
ATOM   1395  CG  LYS A  87     -10.696  11.971   5.505  1.00  0.84           C  
ATOM   1396  CD  LYS A  87     -12.070  11.322   5.588  1.00  0.84           C  
ATOM   1397  CE  LYS A  87     -13.185  12.349   5.522  1.00  0.84           C  
ATOM   1398  NZ  LYS A  87     -14.531  11.701   5.545  1.00  0.84           N  
ATOM   1399  H   LYS A  87      -8.642  11.823   3.427  1.00  0.84           H  
ATOM   1400  HA  LYS A  87      -8.101  12.320   6.162  1.00  0.84           H  
ATOM   1401 1HB  LYS A  87      -9.766  10.198   4.786  1.00  0.84           H  
ATOM   1402 2HB  LYS A  87      -9.717  10.387   6.534  1.00  0.84           H  
ATOM   1403 1HG  LYS A  87     -10.582  12.684   6.329  1.00  0.84           H  
ATOM   1404 2HG  LYS A  87     -10.607  12.511   4.563  1.00  0.84           H  
ATOM   1405 1HD  LYS A  87     -12.187  10.617   4.764  1.00  0.84           H  
ATOM   1406 2HD  LYS A  87     -12.154  10.774   6.527  1.00  0.84           H  
ATOM   1407 1HE  LYS A  87     -13.101  13.021   6.375  1.00  0.84           H  
ATOM   1408 2HE  LYS A  87     -13.086  12.928   4.605  1.00  0.84           H  
ATOM   1409 1HZ  LYS A  87     -15.248  12.411   5.501  1.00  0.84           H  
ATOM   1410 2HZ  LYS A  87     -14.620  11.083   4.751  1.00  0.84           H  
ATOM   1411 3HZ  LYS A  87     -14.635  11.170   6.398  1.00  0.84           H  
ATOM   1412  N   ASN A  88      -6.568   9.704   5.044  1.00  0.83           N  
ATOM   1413  CA  ASN A  88      -5.618   8.649   5.375  1.00  0.83           C  
ATOM   1414  C   ASN A  88      -4.170   9.152   5.329  1.00  0.83           C  
ATOM   1415  O   ASN A  88      -3.226   8.357   5.358  1.00  0.83           O  
ATOM   1416  CB  ASN A  88      -5.801   7.481   4.433  1.00  0.83           C  
ATOM   1417  CG  ASN A  88      -7.118   6.774   4.643  1.00  0.83           C  
ATOM   1418  OD1 ASN A  88      -7.573   6.603   5.780  1.00  0.83           O  
ATOM   1419  ND2 ASN A  88      -7.740   6.357   3.568  1.00  0.83           N  
ATOM   1420  H   ASN A  88      -6.745   9.921   4.075  1.00  0.83           H  
ATOM   1421  HA  ASN A  88      -5.811   8.313   6.395  1.00  0.83           H  
ATOM   1422 1HB  ASN A  88      -5.747   7.837   3.399  1.00  0.83           H  
ATOM   1423 2HB  ASN A  88      -4.990   6.769   4.577  1.00  0.83           H  
ATOM   1424 1HD2 ASN A  88      -8.616   5.879   3.650  1.00  0.83           H  
ATOM   1425 2HD2 ASN A  88      -7.338   6.509   2.666  1.00  0.83           H  
ATOM   1426  N   SER A  89      -4.012  10.467   5.229  1.00  0.79           N  
ATOM   1427  CA  SER A  89      -2.726  11.135   5.151  1.00  0.79           C  
ATOM   1428  C   SER A  89      -2.008  11.347   6.453  1.00  0.79           C  
ATOM   1429  O   SER A  89      -2.535  11.152   7.550  1.00  0.79           O  
ATOM   1430  CB  SER A  89      -2.887  12.487   4.541  1.00  0.79           C  
ATOM   1431  OG  SER A  89      -3.595  13.281   5.406  1.00  0.79           O  
ATOM   1432  H   SER A  89      -4.830  11.071   5.194  1.00  0.79           H  
ATOM   1433  HA  SER A  89      -2.069  10.540   4.538  1.00  0.79           H  
ATOM   1434 1HB  SER A  89      -1.917  12.930   4.363  1.00  0.79           H  
ATOM   1435 2HB  SER A  89      -3.400  12.413   3.583  1.00  0.79           H  
ATOM   1436  HG  SER A  89      -4.520  13.029   5.294  1.00  0.79           H  
ATOM   1437  N   SER A  90      -0.776  11.789   6.292  1.00  0.75           N  
ATOM   1438  CA  SER A  90       0.082  12.169   7.398  1.00  0.75           C  
ATOM   1439  C   SER A  90       1.110  13.180   6.923  1.00  0.75           C  
ATOM   1440  O   SER A  90       1.591  13.099   5.790  1.00  0.75           O  
ATOM   1441  CB  SER A  90       0.775  10.952   7.978  1.00  0.75           C  
ATOM   1442  OG  SER A  90       1.620  11.316   9.032  1.00  0.75           O  
ATOM   1443  H   SER A  90      -0.458  11.875   5.327  1.00  0.75           H  
ATOM   1444  HA  SER A  90      -0.529  12.631   8.174  1.00  0.75           H  
ATOM   1445 1HB  SER A  90       0.028  10.241   8.334  1.00  0.75           H  
ATOM   1446 2HB  SER A  90       1.353  10.460   7.199  1.00  0.75           H  
ATOM   1447  HG  SER A  90       2.224  11.974   8.670  1.00  0.75           H  
ATOM   1448  N   ILE A  91       1.429  14.152   7.774  1.00  0.70           N  
ATOM   1449  CA  ILE A  91       2.448  15.140   7.430  1.00  0.70           C  
ATOM   1450  C   ILE A  91       3.565  15.162   8.472  1.00  0.70           C  
ATOM   1451  O   ILE A  91       3.307  15.318   9.668  1.00  0.70           O  
ATOM   1452  CB  ILE A  91       1.850  16.551   7.251  1.00  0.70           C  
ATOM   1453  CG1 ILE A  91       0.788  16.552   6.116  1.00  0.70           C  
ATOM   1454  CG2 ILE A  91       2.957  17.524   6.918  1.00  0.70           C  
ATOM   1455  CD1 ILE A  91       0.048  17.869   5.967  1.00  0.70           C  
ATOM   1456  H   ILE A  91       0.983  14.186   8.680  1.00  0.70           H  
ATOM   1457  HA  ILE A  91       2.892  14.858   6.483  1.00  0.70           H  
ATOM   1458  HB  ILE A  91       1.356  16.864   8.173  1.00  0.70           H  
ATOM   1459 1HG1 ILE A  91       1.276  16.316   5.183  1.00  0.70           H  
ATOM   1460 2HG1 ILE A  91       0.059  15.779   6.319  1.00  0.70           H  
ATOM   1461 1HG2 ILE A  91       2.547  18.517   6.796  1.00  0.70           H  
ATOM   1462 2HG2 ILE A  91       3.678  17.527   7.723  1.00  0.70           H  
ATOM   1463 3HG2 ILE A  91       3.439  17.209   5.998  1.00  0.70           H  
ATOM   1464 1HD1 ILE A  91      -0.673  17.794   5.160  1.00  0.70           H  
ATOM   1465 2HD1 ILE A  91      -0.470  18.113   6.896  1.00  0.70           H  
ATOM   1466 3HD1 ILE A  91       0.755  18.653   5.738  1.00  0.70           H  
ATOM   1467  N   GLU A  92       4.803  14.993   8.007  1.00  0.65           N  
ATOM   1468  CA  GLU A  92       5.974  14.955   8.878  1.00  0.65           C  
ATOM   1469  C   GLU A  92       6.988  16.048   8.555  1.00  0.65           C  
ATOM   1470  O   GLU A  92       7.454  16.173   7.424  1.00  0.65           O  
ATOM   1471  CB  GLU A  92       6.642  13.577   8.742  1.00  0.65           C  
ATOM   1472  CG  GLU A  92       7.882  13.338   9.583  1.00  0.65           C  
ATOM   1473  CD  GLU A  92       8.448  11.936   9.392  1.00  0.65           C  
ATOM   1474  OE1 GLU A  92       7.865  11.177   8.648  1.00  0.65           O  
ATOM   1475  OE2 GLU A  92       9.449  11.624   9.994  1.00  0.65           O  
ATOM   1476  H   GLU A  92       4.924  14.870   7.003  1.00  0.65           H  
ATOM   1477  HA  GLU A  92       5.645  15.092   9.908  1.00  0.65           H  
ATOM   1478 1HB  GLU A  92       5.919  12.803   8.998  1.00  0.65           H  
ATOM   1479 2HB  GLU A  92       6.922  13.421   7.702  1.00  0.65           H  
ATOM   1480 1HG  GLU A  92       8.645  14.067   9.298  1.00  0.65           H  
ATOM   1481 2HG  GLU A  92       7.640  13.497  10.631  1.00  0.65           H  
ATOM   1482  N   LYS A  93       7.330  16.861   9.548  1.00  0.63           N  
ATOM   1483  CA  LYS A  93       8.332  17.901   9.320  1.00  0.63           C  
ATOM   1484  C   LYS A  93       9.690  17.261   9.086  1.00  0.63           C  
ATOM   1485  O   LYS A  93      10.093  16.373   9.838  1.00  0.63           O  
ATOM   1486  CB  LYS A  93       8.394  18.894  10.475  1.00  0.63           C  
ATOM   1487  CG  LYS A  93       9.391  20.000  10.235  1.00  0.63           C  
ATOM   1488  CD  LYS A  93       9.390  21.052  11.324  1.00  0.63           C  
ATOM   1489  CE  LYS A  93      10.491  22.050  11.041  1.00  0.63           C  
ATOM   1490  NZ  LYS A  93      10.526  23.176  12.012  1.00  0.63           N  
ATOM   1491  H   LYS A  93       6.915  16.744  10.462  1.00  0.63           H  
ATOM   1492  HA  LYS A  93       8.079  18.450   8.415  1.00  0.63           H  
ATOM   1493 1HB  LYS A  93       7.415  19.346  10.626  1.00  0.63           H  
ATOM   1494 2HB  LYS A  93       8.671  18.377  11.393  1.00  0.63           H  
ATOM   1495 1HG  LYS A  93      10.396  19.574  10.174  1.00  0.63           H  
ATOM   1496 2HG  LYS A  93       9.169  20.478   9.275  1.00  0.63           H  
ATOM   1497 1HD  LYS A  93       8.429  21.569  11.341  1.00  0.63           H  
ATOM   1498 2HD  LYS A  93       9.562  20.587  12.293  1.00  0.63           H  
ATOM   1499 1HE  LYS A  93      11.447  21.529  11.073  1.00  0.63           H  
ATOM   1500 2HE  LYS A  93      10.342  22.433  10.045  1.00  0.63           H  
ATOM   1501 1HZ  LYS A  93      11.288  23.803  11.761  1.00  0.63           H  
ATOM   1502 2HZ  LYS A  93       9.650  23.683  11.977  1.00  0.63           H  
ATOM   1503 3HZ  LYS A  93      10.675  22.822  12.941  1.00  0.63           H  
ATOM   1504  N   LEU A  94      10.402  17.712   8.065  1.00  0.61           N  
ATOM   1505  CA  LEU A  94      11.707  17.148   7.764  1.00  0.61           C  
ATOM   1506  C   LEU A  94      12.826  17.990   8.352  1.00  0.61           C  
ATOM   1507  O   LEU A  94      12.746  19.218   8.367  1.00  0.61           O  
ATOM   1508  CB  LEU A  94      11.858  17.065   6.252  1.00  0.61           C  
ATOM   1509  CG  LEU A  94      10.767  16.242   5.584  1.00  0.61           C  
ATOM   1510  CD1 LEU A  94      10.913  16.328   4.075  1.00  0.61           C  
ATOM   1511  CD2 LEU A  94      10.843  14.814   6.091  1.00  0.61           C  
ATOM   1512  H   LEU A  94      10.026  18.453   7.474  1.00  0.61           H  
ATOM   1513  HA  LEU A  94      11.763  16.147   8.189  1.00  0.61           H  
ATOM   1514 1HB  LEU A  94      11.821  18.075   5.839  1.00  0.61           H  
ATOM   1515 2HB  LEU A  94      12.827  16.629   6.009  1.00  0.61           H  
ATOM   1516  HG  LEU A  94       9.806  16.649   5.851  1.00  0.61           H  
ATOM   1517 1HD1 LEU A  94      10.124  15.758   3.603  1.00  0.61           H  
ATOM   1518 2HD1 LEU A  94      10.835  17.372   3.774  1.00  0.61           H  
ATOM   1519 3HD1 LEU A  94      11.879  15.933   3.775  1.00  0.61           H  
ATOM   1520 1HD2 LEU A  94      10.066  14.222   5.647  1.00  0.61           H  
ATOM   1521 2HD2 LEU A  94      11.810  14.390   5.835  1.00  0.61           H  
ATOM   1522 3HD2 LEU A  94      10.716  14.806   7.178  1.00  0.61           H  
ATOM   1523  N   SER A  95      13.894  17.329   8.803  1.00  0.60           N  
ATOM   1524  CA  SER A  95      15.061  18.053   9.300  1.00  0.60           C  
ATOM   1525  C   SER A  95      15.961  18.498   8.149  1.00  0.60           C  
ATOM   1526  O   SER A  95      16.761  19.424   8.285  1.00  0.60           O  
ATOM   1527  CB  SER A  95      15.835  17.174  10.262  1.00  0.60           C  
ATOM   1528  OG  SER A  95      16.394  16.073   9.599  1.00  0.60           O  
ATOM   1529  H   SER A  95      13.895  16.320   8.799  1.00  0.60           H  
ATOM   1530  HA  SER A  95      14.718  18.942   9.833  1.00  0.60           H  
ATOM   1531 1HB  SER A  95      16.624  17.756  10.737  1.00  0.60           H  
ATOM   1532 2HB  SER A  95      15.166  16.826  11.048  1.00  0.60           H  
ATOM   1533  HG  SER A  95      17.107  16.425   9.056  1.00  0.60           H  
ATOM   1534  N   GLU A  96      15.826  17.820   7.014  1.00  0.61           N  
ATOM   1535  CA  GLU A  96      16.587  18.147   5.821  1.00  0.61           C  
ATOM   1536  C   GLU A  96      15.751  19.127   4.991  1.00  0.61           C  
ATOM   1537  O   GLU A  96      14.613  18.794   4.663  1.00  0.61           O  
ATOM   1538  CB  GLU A  96      16.893  16.882   5.015  1.00  0.61           C  
ATOM   1539  CG  GLU A  96      17.746  17.109   3.775  1.00  0.61           C  
ATOM   1540  CD  GLU A  96      18.023  15.835   3.008  1.00  0.61           C  
ATOM   1541  OE1 GLU A  96      17.473  14.817   3.362  1.00  0.61           O  
ATOM   1542  OE2 GLU A  96      18.797  15.876   2.078  1.00  0.61           O  
ATOM   1543  H   GLU A  96      15.155  17.069   6.985  1.00  0.61           H  
ATOM   1544  HA  GLU A  96      17.526  18.587   6.135  1.00  0.61           H  
ATOM   1545 1HB  GLU A  96      17.411  16.164   5.650  1.00  0.61           H  
ATOM   1546 2HB  GLU A  96      15.958  16.423   4.695  1.00  0.61           H  
ATOM   1547 1HG  GLU A  96      17.231  17.815   3.119  1.00  0.61           H  
ATOM   1548 2HG  GLU A  96      18.689  17.560   4.076  1.00  0.61           H  
ATOM   1549  N   PRO A  97      16.243  20.328   4.663  1.00  0.64           N  
ATOM   1550  CA  PRO A  97      15.519  21.321   3.900  1.00  0.64           C  
ATOM   1551  C   PRO A  97      15.396  20.916   2.445  1.00  0.64           C  
ATOM   1552  O   PRO A  97      16.298  20.280   1.893  1.00  0.64           O  
ATOM   1553  CB  PRO A  97      16.384  22.570   4.070  1.00  0.64           C  
ATOM   1554  CG  PRO A  97      17.788  22.036   4.282  1.00  0.64           C  
ATOM   1555  CD  PRO A  97      17.606  20.731   5.050  1.00  0.64           C  
ATOM   1556  HA  PRO A  97      14.524  21.463   4.349  1.00  0.64           H  
ATOM   1557 1HB  PRO A  97      16.298  23.201   3.171  1.00  0.64           H  
ATOM   1558 2HB  PRO A  97      16.020  23.166   4.918  1.00  0.64           H  
ATOM   1559 1HG  PRO A  97      18.283  21.886   3.310  1.00  0.64           H  
ATOM   1560 2HG  PRO A  97      18.392  22.770   4.835  1.00  0.64           H  
ATOM   1561 1HD  PRO A  97      18.351  20.008   4.687  1.00  0.64           H  
ATOM   1562 2HD  PRO A  97      17.669  20.901   6.140  1.00  0.64           H  
ATOM   1563  N   ILE A  98      14.339  21.379   1.801  1.00  0.72           N  
ATOM   1564  CA  ILE A  98      14.150  21.171   0.375  1.00  0.72           C  
ATOM   1565  C   ILE A  98      14.411  22.440  -0.421  1.00  0.72           C  
ATOM   1566  O   ILE A  98      13.812  23.488  -0.174  1.00  0.72           O  
ATOM   1567  CB  ILE A  98      12.723  20.692   0.130  1.00  0.72           C  
ATOM   1568  CG1 ILE A  98      12.528  19.389   0.878  1.00  0.72           C  
ATOM   1569  CG2 ILE A  98      12.407  20.566  -1.357  1.00  0.72           C  
ATOM   1570  CD1 ILE A  98      11.127  18.989   0.953  1.00  0.72           C  
ATOM   1571  H   ILE A  98      13.606  21.841   2.332  1.00  0.72           H  
ATOM   1572  HA  ILE A  98      14.843  20.403   0.038  1.00  0.72           H  
ATOM   1573  HB  ILE A  98      12.033  21.411   0.570  1.00  0.72           H  
ATOM   1574 1HG1 ILE A  98      13.093  18.600   0.384  1.00  0.72           H  
ATOM   1575 2HG1 ILE A  98      12.906  19.500   1.890  1.00  0.72           H  
ATOM   1576 1HG2 ILE A  98      11.374  20.237  -1.481  1.00  0.72           H  
ATOM   1577 2HG2 ILE A  98      12.540  21.538  -1.834  1.00  0.72           H  
ATOM   1578 3HG2 ILE A  98      13.077  19.842  -1.826  1.00  0.72           H  
ATOM   1579 1HD1 ILE A  98      11.045  18.072   1.506  1.00  0.72           H  
ATOM   1580 2HD1 ILE A  98      10.553  19.762   1.456  1.00  0.72           H  
ATOM   1581 3HD1 ILE A  98      10.764  18.855  -0.053  1.00  0.72           H  
ATOM   1582  N   GLU A  99      15.327  22.344  -1.373  1.00  0.88           N  
ATOM   1583  CA  GLU A  99      15.651  23.471  -2.230  1.00  0.88           C  
ATOM   1584  C   GLU A  99      14.557  23.610  -3.274  1.00  0.88           C  
ATOM   1585  O   GLU A  99      14.133  22.614  -3.849  1.00  0.88           O  
ATOM   1586  CB  GLU A  99      17.014  23.268  -2.898  1.00  0.88           C  
ATOM   1587  CG  GLU A  99      17.498  24.449  -3.743  1.00  0.88           C  
ATOM   1588  CD  GLU A  99      18.880  24.240  -4.328  1.00  0.88           C  
ATOM   1589  OE1 GLU A  99      19.479  23.228  -4.049  1.00  0.88           O  
ATOM   1590  OE2 GLU A  99      19.333  25.097  -5.051  1.00  0.88           O  
ATOM   1591  H   GLU A  99      15.797  21.461  -1.512  1.00  0.88           H  
ATOM   1592  HA  GLU A  99      15.678  24.381  -1.631  1.00  0.88           H  
ATOM   1593 1HB  GLU A  99      17.767  23.071  -2.134  1.00  0.88           H  
ATOM   1594 2HB  GLU A  99      16.969  22.392  -3.547  1.00  0.88           H  
ATOM   1595 1HG  GLU A  99      16.794  24.610  -4.562  1.00  0.88           H  
ATOM   1596 2HG  GLU A  99      17.500  25.347  -3.126  1.00  0.88           H  
ATOM   1597  N   VAL A 100      14.108  24.834  -3.514  1.00  1.17           N  
ATOM   1598  CA  VAL A 100      13.081  25.083  -4.518  1.00  1.17           C  
ATOM   1599  C   VAL A 100      13.698  25.992  -5.562  1.00  1.17           C  
ATOM   1600  O   VAL A 100      14.361  26.962  -5.208  1.00  1.17           O  
ATOM   1601  CB  VAL A 100      11.839  25.719  -3.879  1.00  1.17           C  
ATOM   1602  CG1 VAL A 100      10.746  25.967  -4.945  1.00  1.17           C  
ATOM   1603  CG2 VAL A 100      11.357  24.807  -2.785  1.00  1.17           C  
ATOM   1604  H   VAL A 100      14.496  25.608  -2.997  1.00  1.17           H  
ATOM   1605  HA  VAL A 100      12.795  24.146  -4.988  1.00  1.17           H  
ATOM   1606  HB  VAL A 100      12.105  26.687  -3.460  1.00  1.17           H  
ATOM   1607 1HG1 VAL A 100       9.877  26.426  -4.481  1.00  1.17           H  
ATOM   1608 2HG1 VAL A 100      11.117  26.617  -5.720  1.00  1.17           H  
ATOM   1609 3HG1 VAL A 100      10.453  25.014  -5.390  1.00  1.17           H  
ATOM   1610 1HG2 VAL A 100      10.508  25.229  -2.317  1.00  1.17           H  
ATOM   1611 2HG2 VAL A 100      11.101  23.862  -3.201  1.00  1.17           H  
ATOM   1612 3HG2 VAL A 100      12.138  24.665  -2.040  1.00  1.17           H  
ATOM   1613  N   GLY A 101      13.515  25.666  -6.838  1.00  1.65           N  
ATOM   1614  CA  GLY A 101      14.145  26.437  -7.906  1.00  1.65           C  
ATOM   1615  C   GLY A 101      13.882  27.939  -7.826  1.00  1.65           C  
ATOM   1616  O   GLY A 101      14.827  28.724  -7.763  1.00  1.65           O  
ATOM   1617  H   GLY A 101      12.946  24.860  -7.066  1.00  1.65           H  
ATOM   1618 1HA  GLY A 101      15.221  26.261  -7.882  1.00  1.65           H  
ATOM   1619 2HA  GLY A 101      13.795  26.063  -8.868  1.00  1.65           H  
ATOM   1620  N   LEU A 102      12.608  28.350  -7.888  1.00  2.41           N  
ATOM   1621  CA  LEU A 102      12.259  29.780  -7.848  1.00  2.41           C  
ATOM   1622  C   LEU A 102      13.059  30.571  -8.900  1.00  2.41           C  
ATOM   1623  O   LEU A 102      13.433  31.723  -8.677  1.00  2.41           O  
ATOM   1624  CB  LEU A 102      12.550  30.337  -6.445  1.00  2.41           C  
ATOM   1625  CG  LEU A 102      11.848  29.605  -5.294  1.00  2.41           C  
ATOM   1626  CD1 LEU A 102      12.274  30.187  -3.984  1.00  2.41           C  
ATOM   1627  CD2 LEU A 102      10.357  29.703  -5.468  1.00  2.41           C  
ATOM   1628  H   LEU A 102      11.875  27.659  -7.939  1.00  2.41           H  
ATOM   1629  HA  LEU A 102      11.197  29.888  -8.066  1.00  2.41           H  
ATOM   1630 1HB  LEU A 102      13.622  30.302  -6.258  1.00  2.41           H  
ATOM   1631 2HB  LEU A 102      12.236  31.376  -6.415  1.00  2.41           H  
ATOM   1632  HG  LEU A 102      12.151  28.574  -5.298  1.00  2.41           H  
ATOM   1633 1HD1 LEU A 102      11.786  29.649  -3.172  1.00  2.41           H  
ATOM   1634 2HD1 LEU A 102      13.357  30.090  -3.885  1.00  2.41           H  
ATOM   1635 3HD1 LEU A 102      11.996  31.238  -3.944  1.00  2.41           H  
ATOM   1636 1HD2 LEU A 102       9.860  29.170  -4.655  1.00  2.41           H  
ATOM   1637 2HD2 LEU A 102      10.052  30.749  -5.456  1.00  2.41           H  
ATOM   1638 3HD2 LEU A 102      10.086  29.256  -6.422  1.00  2.41           H  
ATOM   1639  N   GLU A 103      13.322  29.926 -10.039  1.00  3.51           N  
ATOM   1640  CA  GLU A 103      14.158  30.460 -11.109  1.00  3.51           C  
ATOM   1641  C   GLU A 103      13.647  31.718 -11.799  1.00  3.51           C  
ATOM   1642  O   GLU A 103      14.445  32.571 -12.188  1.00  3.51           O  
ATOM   1643  CB  GLU A 103      14.381  29.362 -12.151  1.00  3.51           C  
ATOM   1644  CG  GLU A 103      15.257  28.209 -11.649  1.00  3.51           C  
ATOM   1645  CD  GLU A 103      15.422  27.084 -12.646  1.00  3.51           C  
ATOM   1646  OE1 GLU A 103      14.751  27.094 -13.650  1.00  3.51           O  
ATOM   1647  OE2 GLU A 103      16.221  26.212 -12.392  1.00  3.51           O  
ATOM   1648  H   GLU A 103      12.953  28.994 -10.139  1.00  3.51           H  
ATOM   1649  HA  GLU A 103      15.126  30.703 -10.668  1.00  3.51           H  
ATOM   1650 1HB  GLU A 103      13.421  28.953 -12.462  1.00  3.51           H  
ATOM   1651 2HB  GLU A 103      14.858  29.791 -13.032  1.00  3.51           H  
ATOM   1652 1HG  GLU A 103      16.240  28.602 -11.396  1.00  3.51           H  
ATOM   1653 2HG  GLU A 103      14.815  27.814 -10.738  1.00  3.51           H  
ATOM   1654  N   HIS A 104      12.332  31.832 -11.976  1.00  4.92           N  
ATOM   1655  CA  HIS A 104      11.788  32.967 -12.709  1.00  4.92           C  
ATOM   1656  C   HIS A 104      10.549  33.556 -12.055  1.00  4.92           C  
ATOM   1657  O   HIS A 104       9.678  32.832 -11.573  1.00  4.92           O  
ATOM   1658  CB  HIS A 104      11.422  32.553 -14.139  1.00  4.92           C  
ATOM   1659  CG  HIS A 104      12.572  32.020 -14.964  1.00  4.92           C  
ATOM   1660  ND1 HIS A 104      13.471  32.840 -15.624  1.00  4.92           N  
ATOM   1661  CD2 HIS A 104      12.957  30.751 -15.233  1.00  4.92           C  
ATOM   1662  CE1 HIS A 104      14.357  32.093 -16.258  1.00  4.92           C  
ATOM   1663  NE2 HIS A 104      14.067  30.824 -16.037  1.00  4.92           N  
ATOM   1664  H   HIS A 104      11.718  31.120 -11.613  1.00  4.92           H  
ATOM   1665  HA  HIS A 104      12.536  33.758 -12.760  1.00  4.92           H  
ATOM   1666 1HB  HIS A 104      10.647  31.789 -14.103  1.00  4.92           H  
ATOM   1667 2HB  HIS A 104      11.005  33.406 -14.647  1.00  4.92           H  
ATOM   1668  HD2 HIS A 104      12.477  29.838 -14.877  1.00  4.92           H  
ATOM   1669  HE1 HIS A 104      15.187  32.461 -16.859  1.00  4.92           H  
ATOM   1670  HE2 HIS A 104      14.576  30.027 -16.395  1.00  4.92           H  
ATOM   1671  N   HIS A 105      10.467  34.883 -12.103  1.00  6.49           N  
ATOM   1672  CA  HIS A 105       9.351  35.661 -11.579  1.00  6.49           C  
ATOM   1673  C   HIS A 105       8.966  36.742 -12.591  1.00  6.49           C  
ATOM   1674  O   HIS A 105       9.023  37.934 -12.290  1.00  6.49           O  
ATOM   1675  CB  HIS A 105       9.747  36.304 -10.243  1.00  6.49           C  
ATOM   1676  CG  HIS A 105      10.159  35.303  -9.173  1.00  6.49           C  
ATOM   1677  ND1 HIS A 105       9.248  34.524  -8.485  1.00  6.49           N  
ATOM   1678  CD2 HIS A 105      11.384  34.953  -8.704  1.00  6.49           C  
ATOM   1679  CE1 HIS A 105       9.899  33.742  -7.633  1.00  6.49           C  
ATOM   1680  NE2 HIS A 105      11.191  33.987  -7.747  1.00  6.49           N  
ATOM   1681  H   HIS A 105      11.233  35.388 -12.528  1.00  6.49           H  
ATOM   1682  HA  HIS A 105       8.484  35.019 -11.419  1.00  6.49           H  
ATOM   1683 1HB  HIS A 105      10.578  36.992 -10.405  1.00  6.49           H  
ATOM   1684 2HB  HIS A 105       8.910  36.888  -9.862  1.00  6.49           H  
ATOM   1685  HD2 HIS A 105      12.343  35.360  -9.026  1.00  6.49           H  
ATOM   1686  HE1 HIS A 105       9.446  33.020  -6.955  1.00  6.49           H  
ATOM   1687  HE2 HIS A 105      11.929  33.534  -7.219  1.00  6.49           H  
ATOM   1688  N   HIS A 106       8.639  36.318 -13.808  1.00  7.99           N  
ATOM   1689  CA  HIS A 106       8.342  37.247 -14.898  1.00  7.99           C  
ATOM   1690  C   HIS A 106       6.940  37.828 -14.839  1.00  7.99           C  
ATOM   1691  O   HIS A 106       6.013  37.203 -14.320  1.00  7.99           O  
ATOM   1692  CB  HIS A 106       8.505  36.583 -16.272  1.00  7.99           C  
ATOM   1693  CG  HIS A 106       9.905  36.200 -16.634  1.00  7.99           C  
ATOM   1694  ND1 HIS A 106      10.911  37.129 -16.817  1.00  7.99           N  
ATOM   1695  CD2 HIS A 106      10.460  34.993 -16.876  1.00  7.99           C  
ATOM   1696  CE1 HIS A 106      12.028  36.503 -17.143  1.00  7.99           C  
ATOM   1697  NE2 HIS A 106      11.782  35.209 -17.186  1.00  7.99           N  
ATOM   1698  H   HIS A 106       8.596  35.324 -13.981  1.00  7.99           H  
ATOM   1699  HA  HIS A 106       9.038  38.084 -14.848  1.00  7.99           H  
ATOM   1700 1HB  HIS A 106       7.885  35.687 -16.317  1.00  7.99           H  
ATOM   1701 2HB  HIS A 106       8.135  37.263 -17.041  1.00  7.99           H  
ATOM   1702  HD2 HIS A 106       9.956  34.026 -16.835  1.00  7.99           H  
ATOM   1703  HE1 HIS A 106      12.990  36.974 -17.345  1.00  7.99           H  
ATOM   1704  HE2 HIS A 106      12.457  34.486 -17.413  1.00  7.99           H  
ATOM   1705  N   HIS A 107       6.806  39.011 -15.432  1.00  9.26           N  
ATOM   1706  CA  HIS A 107       5.544  39.712 -15.606  1.00  9.26           C  
ATOM   1707  C   HIS A 107       5.479  40.176 -17.052  1.00  9.26           C  
ATOM   1708  O   HIS A 107       6.441  40.745 -17.566  1.00  9.26           O  
ATOM   1709  CB  HIS A 107       5.447  40.916 -14.660  1.00  9.26           C  
ATOM   1710  CG  HIS A 107       5.499  40.552 -13.205  1.00  9.26           C  
ATOM   1711  ND1 HIS A 107       4.379  40.179 -12.491  1.00  9.26           N  
ATOM   1712  CD2 HIS A 107       6.538  40.484 -12.339  1.00  9.26           C  
ATOM   1713  CE1 HIS A 107       4.728  39.903 -11.246  1.00  9.26           C  
ATOM   1714  NE2 HIS A 107       6.031  40.082 -11.129  1.00  9.26           N  
ATOM   1715  H   HIS A 107       7.640  39.442 -15.803  1.00  9.26           H  
ATOM   1716  HA  HIS A 107       4.705  39.042 -15.419  1.00  9.26           H  
ATOM   1717 1HB  HIS A 107       6.262  41.608 -14.870  1.00  9.26           H  
ATOM   1718 2HB  HIS A 107       4.513  41.448 -14.846  1.00  9.26           H  
ATOM   1719  HD2 HIS A 107       7.584  40.703 -12.560  1.00  9.26           H  
ATOM   1720  HE1 HIS A 107       4.056  39.581 -10.453  1.00  9.26           H  
ATOM   1721  HE2 HIS A 107       6.575  39.943 -10.291  1.00  9.26           H  
ATOM   1722  N   HIS A 108       4.358  39.916 -17.714  1.00 10.28           N  
ATOM   1723  CA  HIS A 108       4.217  40.252 -19.128  1.00 10.28           C  
ATOM   1724  C   HIS A 108       3.111  41.269 -19.389  1.00 10.28           C  
ATOM   1725  O   HIS A 108       2.627  41.394 -20.517  1.00 10.28           O  
ATOM   1726  CB  HIS A 108       3.957  38.969 -19.915  1.00 10.28           C  
ATOM   1727  CG  HIS A 108       5.084  37.970 -19.770  1.00 10.28           C  
ATOM   1728  ND1 HIS A 108       6.321  38.147 -20.355  1.00 10.28           N  
ATOM   1729  CD2 HIS A 108       5.155  36.799 -19.088  1.00 10.28           C  
ATOM   1730  CE1 HIS A 108       7.104  37.126 -20.042  1.00 10.28           C  
ATOM   1731  NE2 HIS A 108       6.418  36.295 -19.277  1.00 10.28           N  
ATOM   1732  H   HIS A 108       3.595  39.455 -17.238  1.00 10.28           H  
ATOM   1733  HA  HIS A 108       5.147  40.686 -19.493  1.00 10.28           H  
ATOM   1734 1HB  HIS A 108       3.029  38.508 -19.569  1.00 10.28           H  
ATOM   1735 2HB  HIS A 108       3.834  39.206 -20.971  1.00 10.28           H  
ATOM   1736  HD1 HIS A 108       6.605  38.925 -20.919  1.00 10.28           H  
ATOM   1737  HD2 HIS A 108       4.437  36.255 -18.475  1.00 10.28           H  
ATOM   1738  HE1 HIS A 108       8.130  37.078 -20.407  1.00 10.28           H  
ATOM   1739  N   HIS A 109       2.712  41.971 -18.336  1.00 11.06           N  
ATOM   1740  CA  HIS A 109       1.643  42.953 -18.415  1.00 11.06           C  
ATOM   1741  C   HIS A 109       2.042  44.232 -17.688  1.00 11.06           C  
ATOM   1742  O   HIS A 109       2.330  45.245 -18.325  1.00 11.06           O  
ATOM   1743  OXT HIS A 109       2.334  44.162 -16.495  1.00 11.06           O  
ATOM   1744  CB  HIS A 109       0.359  42.381 -17.800  1.00 11.06           C  
ATOM   1745  CG  HIS A 109      -0.107  41.106 -18.458  1.00 11.06           C  
ATOM   1746  ND1 HIS A 109      -0.817  41.091 -19.639  1.00 11.06           N  
ATOM   1747  CD2 HIS A 109       0.045  39.808 -18.094  1.00 11.06           C  
ATOM   1748  CE1 HIS A 109      -1.080  39.840 -19.976  1.00 11.06           C  
ATOM   1749  NE2 HIS A 109      -0.569  39.043 -19.054  1.00 11.06           N  
ATOM   1750  H   HIS A 109       3.176  41.815 -17.455  1.00 11.06           H  
ATOM   1751  HA  HIS A 109       1.446  43.207 -19.456  1.00 11.06           H  
ATOM   1752 1HB  HIS A 109       0.519  42.182 -16.740  1.00 11.06           H  
ATOM   1753 2HB  HIS A 109      -0.440  43.117 -17.879  1.00 11.06           H  
ATOM   1754  HD1 HIS A 109      -1.088  41.889 -20.177  1.00 11.06           H  
ATOM   1755  HD2 HIS A 109       0.531  39.330 -17.245  1.00 11.06           H  
ATOM   1756  HE1 HIS A 109      -1.635  39.617 -20.886  1.00 11.06           H  
ENDMDL

REMARK ID 697637 DOMAINID 688162 MODEL 5 2KBN_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       1.437  -1.480  -0.415  1.00  3.07           N  
ATOM      2  CA  MET A   1       2.885  -1.319  -0.420  1.00  3.07           C  
ATOM      3  C   MET A   1       3.301   0.086  -0.820  1.00  3.07           C  
ATOM      4  O   MET A   1       2.833   0.628  -1.821  1.00  3.07           O  
ATOM      5  CB  MET A   1       3.546  -2.340  -1.336  1.00  3.07           C  
ATOM      6  CG  MET A   1       5.064  -2.236  -1.354  1.00  3.07           C  
ATOM      7  SD  MET A   1       5.813  -2.627   0.238  1.00  3.07           S  
ATOM      8  CE  MET A   1       7.340  -1.708   0.095  1.00  3.07           C  
ATOM      9 1H   MET A   1       1.186  -2.273   0.157  1.00  3.07           H  
ATOM     10 2H   MET A   1       1.011  -0.645  -0.040  1.00  3.07           H  
ATOM     11 3H   MET A   1       1.112  -1.629  -1.359  1.00  3.07           H  
ATOM     12  HA  MET A   1       3.248  -1.486   0.593  1.00  3.07           H  
ATOM     13 1HB  MET A   1       3.276  -3.347  -1.025  1.00  3.07           H  
ATOM     14 2HB  MET A   1       3.189  -2.200  -2.358  1.00  3.07           H  
ATOM     15 1HG  MET A   1       5.461  -2.925  -2.096  1.00  3.07           H  
ATOM     16 2HG  MET A   1       5.363  -1.230  -1.641  1.00  3.07           H  
ATOM     17 1HE  MET A   1       7.931  -1.836   0.999  1.00  3.07           H  
ATOM     18 2HE  MET A   1       7.905  -2.067  -0.766  1.00  3.07           H  
ATOM     19 3HE  MET A   1       7.109  -0.650  -0.041  1.00  3.07           H  
ATOM     20  N   GLU A   2       4.172   0.679  -0.016  1.00  2.40           N  
ATOM     21  CA  GLU A   2       4.683   2.018  -0.276  1.00  2.40           C  
ATOM     22  C   GLU A   2       5.482   2.041  -1.599  1.00  2.40           C  
ATOM     23  O   GLU A   2       6.325   1.162  -1.805  1.00  2.40           O  
ATOM     24  CB  GLU A   2       5.599   2.434   0.886  1.00  2.40           C  
ATOM     25  CG  GLU A   2       6.143   3.872   0.851  1.00  2.40           C  
ATOM     26  CD  GLU A   2       7.028   4.182   2.067  1.00  2.40           C  
ATOM     27  OE1 GLU A   2       7.226   3.289   2.858  1.00  2.40           O  
ATOM     28  OE2 GLU A   2       7.496   5.303   2.207  1.00  2.40           O  
ATOM     29  H   GLU A   2       4.512   0.182   0.796  1.00  2.40           H  
ATOM     30  HA  GLU A   2       3.843   2.700  -0.297  1.00  2.40           H  
ATOM     31 1HB  GLU A   2       5.067   2.306   1.828  1.00  2.40           H  
ATOM     32 2HB  GLU A   2       6.461   1.768   0.911  1.00  2.40           H  
ATOM     33 1HG  GLU A   2       6.729   4.008  -0.052  1.00  2.40           H  
ATOM     34 2HG  GLU A   2       5.309   4.571   0.818  1.00  2.40           H  
ATOM     35  N   PRO A   3       5.232   2.998  -2.520  1.00  1.80           N  
ATOM     36  CA  PRO A   3       5.984   3.192  -3.751  1.00  1.80           C  
ATOM     37  C   PRO A   3       7.438   3.438  -3.394  1.00  1.80           C  
ATOM     38  O   PRO A   3       7.731   4.041  -2.367  1.00  1.80           O  
ATOM     39  CB  PRO A   3       5.326   4.431  -4.367  1.00  1.80           C  
ATOM     40  CG  PRO A   3       3.918   4.425  -3.819  1.00  1.80           C  
ATOM     41  CD  PRO A   3       4.043   3.866  -2.406  1.00  1.80           C  
ATOM     42  HA  PRO A   3       5.878   2.311  -4.395  1.00  1.80           H  
ATOM     43 1HB  PRO A   3       5.881   5.323  -4.095  1.00  1.80           H  
ATOM     44 2HB  PRO A   3       5.358   4.360  -5.467  1.00  1.80           H  
ATOM     45 1HG  PRO A   3       3.510   5.452  -3.828  1.00  1.80           H  
ATOM     46 2HG  PRO A   3       3.262   3.818  -4.461  1.00  1.80           H  
ATOM     47 1HD  PRO A   3       4.201   4.662  -1.665  1.00  1.80           H  
ATOM     48 2HD  PRO A   3       3.131   3.274  -2.220  1.00  1.80           H  
ATOM     49  N   GLN A   4       8.345   2.977  -4.234  1.00  1.35           N  
ATOM     50  CA  GLN A   4       9.762   3.144  -3.950  1.00  1.35           C  
ATOM     51  C   GLN A   4      10.379   4.317  -4.684  1.00  1.35           C  
ATOM     52  O   GLN A   4       9.818   4.831  -5.658  1.00  1.35           O  
ATOM     53  CB  GLN A   4      10.496   1.842  -4.248  1.00  1.35           C  
ATOM     54  CG  GLN A   4       9.973   0.686  -3.384  1.00  1.35           C  
ATOM     55  CD  GLN A   4      10.238   0.928  -1.895  1.00  1.35           C  
ATOM     56  OE1 GLN A   4      11.400   1.036  -1.482  1.00  1.35           O  
ATOM     57  NE2 GLN A   4       9.179   1.034  -1.089  1.00  1.35           N  
ATOM     58  H   GLN A   4       8.056   2.488  -5.069  1.00  1.35           H  
ATOM     59  HA  GLN A   4       9.872   3.337  -2.882  1.00  1.35           H  
ATOM     60 1HB  GLN A   4      10.369   1.580  -5.298  1.00  1.35           H  
ATOM     61 2HB  GLN A   4      11.563   1.964  -4.063  1.00  1.35           H  
ATOM     62 1HG  GLN A   4       8.894   0.592  -3.523  1.00  1.35           H  
ATOM     63 2HG  GLN A   4      10.471  -0.237  -3.678  1.00  1.35           H  
ATOM     64 1HE2 GLN A   4       9.305   1.210  -0.112  1.00  1.35           H  
ATOM     65 2HE2 GLN A   4       8.223   0.960  -1.451  1.00  1.35           H  
ATOM     66  N   LEU A   5      11.541   4.754  -4.203  1.00  1.05           N  
ATOM     67  CA  LEU A   5      12.262   5.838  -4.852  1.00  1.05           C  
ATOM     68  C   LEU A   5      12.907   5.381  -6.143  1.00  1.05           C  
ATOM     69  O   LEU A   5      13.683   4.421  -6.169  1.00  1.05           O  
ATOM     70  CB  LEU A   5      13.324   6.438  -3.920  1.00  1.05           C  
ATOM     71  CG  LEU A   5      14.109   7.581  -4.525  1.00  1.05           C  
ATOM     72  CD1 LEU A   5      13.178   8.711  -4.804  1.00  1.05           C  
ATOM     73  CD2 LEU A   5      15.201   8.015  -3.571  1.00  1.05           C  
ATOM     74  H   LEU A   5      11.941   4.310  -3.386  1.00  1.05           H  
ATOM     75  HA  LEU A   5      11.551   6.621  -5.101  1.00  1.05           H  
ATOM     76 1HB  LEU A   5      12.832   6.813  -3.024  1.00  1.05           H  
ATOM     77 2HB  LEU A   5      14.026   5.658  -3.634  1.00  1.05           H  
ATOM     78  HG  LEU A   5      14.552   7.263  -5.473  1.00  1.05           H  
ATOM     79 1HD1 LEU A   5      13.746   9.504  -5.248  1.00  1.05           H  
ATOM     80 2HD1 LEU A   5      12.415   8.380  -5.488  1.00  1.05           H  
ATOM     81 3HD1 LEU A   5      12.718   9.051  -3.880  1.00  1.05           H  
ATOM     82 1HD2 LEU A   5      15.754   8.838  -4.018  1.00  1.05           H  
ATOM     83 2HD2 LEU A   5      14.755   8.337  -2.634  1.00  1.05           H  
ATOM     84 3HD2 LEU A   5      15.875   7.179  -3.386  1.00  1.05           H  
ATOM     85  N   THR A   6      12.578   6.091  -7.205  1.00  0.87           N  
ATOM     86  CA  THR A   6      13.045   5.826  -8.541  1.00  0.87           C  
ATOM     87  C   THR A   6      13.884   6.970  -9.067  1.00  0.87           C  
ATOM     88  O   THR A   6      13.842   8.073  -8.519  1.00  0.87           O  
ATOM     89  CB  THR A   6      11.828   5.635  -9.452  1.00  0.87           C  
ATOM     90  OG1 THR A   6      11.044   6.842  -9.450  1.00  0.87           O  
ATOM     91  CG2 THR A   6      10.967   4.475  -8.982  1.00  0.87           C  
ATOM     92  H   THR A   6      11.906   6.848  -7.082  1.00  0.87           H  
ATOM     93  HA  THR A   6      13.653   4.920  -8.538  1.00  0.87           H  
ATOM     94  HB  THR A   6      12.169   5.440 -10.465  1.00  0.87           H  
ATOM     95  HG1 THR A   6      10.780   7.070  -8.526  1.00  0.87           H  
ATOM     96 1HG2 THR A   6      10.112   4.364  -9.647  1.00  0.87           H  
ATOM     97 2HG2 THR A   6      11.557   3.560  -8.987  1.00  0.87           H  
ATOM     98 3HG2 THR A   6      10.615   4.673  -7.979  1.00  0.87           H  
ATOM     99  N   LYS A   7      14.631   6.725 -10.139  1.00  0.78           N  
ATOM    100  CA  LYS A   7      15.364   7.797 -10.803  1.00  0.78           C  
ATOM    101  C   LYS A   7      14.530   8.229 -11.997  1.00  0.78           C  
ATOM    102  O   LYS A   7      13.727   7.441 -12.493  1.00  0.78           O  
ATOM    103  CB  LYS A   7      16.750   7.313 -11.219  1.00  0.78           C  
ATOM    104  CG  LYS A   7      17.605   6.775 -10.079  1.00  0.78           C  
ATOM    105  CD  LYS A   7      17.961   7.869  -9.080  1.00  0.78           C  
ATOM    106  CE  LYS A   7      18.879   7.339  -7.980  1.00  0.78           C  
ATOM    107  NZ  LYS A   7      19.290   8.415  -7.032  1.00  0.78           N  
ATOM    108  H   LYS A   7      14.694   5.775 -10.543  1.00  0.78           H  
ATOM    109  HA  LYS A   7      15.465   8.655 -10.133  1.00  0.78           H  
ATOM    110 1HB  LYS A   7      16.648   6.522 -11.965  1.00  0.78           H  
ATOM    111 2HB  LYS A   7      17.288   8.138 -11.682  1.00  0.78           H  
ATOM    112 1HG  LYS A   7      17.058   5.977  -9.566  1.00  0.78           H  
ATOM    113 2HG  LYS A   7      18.525   6.355 -10.485  1.00  0.78           H  
ATOM    114 1HD  LYS A   7      18.466   8.694  -9.598  1.00  0.78           H  
ATOM    115 2HD  LYS A   7      17.046   8.256  -8.626  1.00  0.78           H  
ATOM    116 1HE  LYS A   7      18.348   6.567  -7.425  1.00  0.78           H  
ATOM    117 2HE  LYS A   7      19.772   6.905  -8.428  1.00  0.78           H  
ATOM    118 1HZ  LYS A   7      19.890   8.035  -6.322  1.00  0.78           H  
ATOM    119 2HZ  LYS A   7      19.812   9.129  -7.562  1.00  0.78           H  
ATOM    120 3HZ  LYS A   7      18.481   8.830  -6.606  1.00  0.78           H  
ATOM    121  N   ILE A   8      14.733   9.416 -12.528  1.00  0.76           N  
ATOM    122  CA  ILE A   8      13.936   9.796 -13.687  1.00  0.76           C  
ATOM    123  C   ILE A   8      14.045   8.845 -14.871  1.00  0.76           C  
ATOM    124  O   ILE A   8      13.026   8.506 -15.464  1.00  0.76           O  
ATOM    125  CB  ILE A   8      14.199  11.227 -14.119  1.00  0.76           C  
ATOM    126  CG1 ILE A   8      13.632  12.131 -13.093  1.00  0.76           C  
ATOM    127  CG2 ILE A   8      13.597  11.478 -15.463  1.00  0.76           C  
ATOM    128  CD1 ILE A   8      14.028  13.509 -13.230  1.00  0.76           C  
ATOM    129  H   ILE A   8      15.395  10.078 -12.102  1.00  0.76           H  
ATOM    130  HA  ILE A   8      12.896   9.777 -13.369  1.00  0.76           H  
ATOM    131  HB  ILE A   8      15.283  11.409 -14.155  1.00  0.76           H  
ATOM    132 1HG1 ILE A   8      12.548  12.069 -13.133  1.00  0.76           H  
ATOM    133 2HG1 ILE A   8      13.962  11.793 -12.149  1.00  0.76           H  
ATOM    134 1HG2 ILE A   8      13.781  12.510 -15.756  1.00  0.76           H  
ATOM    135 2HG2 ILE A   8      14.039  10.809 -16.197  1.00  0.76           H  
ATOM    136 3HG2 ILE A   8      12.531  11.292 -15.395  1.00  0.76           H  
ATOM    137 1HD1 ILE A   8      13.590  14.106 -12.432  1.00  0.76           H  
ATOM    138 2HD1 ILE A   8      15.102  13.541 -13.166  1.00  0.76           H  
ATOM    139 3HD1 ILE A   8      13.713  13.898 -14.192  1.00  0.76           H  
ATOM    140  N   VAL A   9      15.238   8.364 -15.202  1.00  0.79           N  
ATOM    141  CA  VAL A   9      15.383   7.400 -16.295  1.00  0.79           C  
ATOM    142  C   VAL A   9      14.535   6.122 -16.144  1.00  0.79           C  
ATOM    143  O   VAL A   9      14.301   5.418 -17.124  1.00  0.79           O  
ATOM    144  CB  VAL A   9      16.846   7.018 -16.492  1.00  0.79           C  
ATOM    145  CG1 VAL A   9      17.335   6.149 -15.319  1.00  0.79           C  
ATOM    146  CG2 VAL A   9      16.989   6.266 -17.793  1.00  0.79           C  
ATOM    147  H   VAL A   9      16.077   8.675 -14.700  1.00  0.79           H  
ATOM    148  HA  VAL A   9      15.058   7.906 -17.209  1.00  0.79           H  
ATOM    149  HB  VAL A   9      17.444   7.921 -16.526  1.00  0.79           H  
ATOM    150 1HG1 VAL A   9      18.385   5.898 -15.467  1.00  0.79           H  
ATOM    151 2HG1 VAL A   9      17.225   6.706 -14.391  1.00  0.79           H  
ATOM    152 3HG1 VAL A   9      16.755   5.230 -15.259  1.00  0.79           H  
ATOM    153 1HG2 VAL A   9      18.034   6.003 -17.945  1.00  0.79           H  
ATOM    154 2HG2 VAL A   9      16.384   5.360 -17.754  1.00  0.79           H  
ATOM    155 3HG2 VAL A   9      16.649   6.898 -18.613  1.00  0.79           H  
ATOM    156  N   ASP A  10      14.130   5.787 -14.913  1.00  0.84           N  
ATOM    157  CA  ASP A  10      13.343   4.594 -14.642  1.00  0.84           C  
ATOM    158  C   ASP A  10      11.848   4.853 -14.865  1.00  0.84           C  
ATOM    159  O   ASP A  10      11.045   3.919 -14.995  1.00  0.84           O  
ATOM    160  CB  ASP A  10      13.510   4.179 -13.176  1.00  0.84           C  
ATOM    161  CG  ASP A  10      14.905   3.770 -12.743  1.00  0.84           C  
ATOM    162  OD1 ASP A  10      15.582   3.086 -13.482  1.00  0.84           O  
ATOM    163  OD2 ASP A  10      15.302   4.187 -11.647  1.00  0.84           O  
ATOM    164  H   ASP A  10      14.313   6.413 -14.135  1.00  0.84           H  
ATOM    165  HA  ASP A  10      13.670   3.794 -15.307  1.00  0.84           H  
ATOM    166 1HB  ASP A  10      13.199   5.014 -12.556  1.00  0.84           H  
ATOM    167 2HB  ASP A  10      12.830   3.358 -12.958  1.00  0.84           H  
ATOM    168  N   ILE A  11      11.438   6.117 -14.893  1.00  0.89           N  
ATOM    169  CA  ILE A  11      10.020   6.426 -14.982  1.00  0.89           C  
ATOM    170  C   ILE A  11       9.567   6.453 -16.430  1.00  0.89           C  
ATOM    171  O   ILE A  11       9.307   7.516 -17.005  1.00  0.89           O  
ATOM    172  CB  ILE A  11       9.747   7.767 -14.274  1.00  0.89           C  
ATOM    173  CG1 ILE A  11      10.199   7.699 -12.830  1.00  0.89           C  
ATOM    174  CG2 ILE A  11       8.336   8.149 -14.341  1.00  0.89           C  
ATOM    175  CD1 ILE A  11      10.102   9.019 -12.114  1.00  0.89           C  
ATOM    176  H   ILE A  11      12.108   6.888 -14.869  1.00  0.89           H  
ATOM    177  HA  ILE A  11       9.462   5.643 -14.461  1.00  0.89           H  
ATOM    178  HB  ILE A  11      10.350   8.542 -14.764  1.00  0.89           H  
ATOM    179 1HG1 ILE A  11       9.590   6.967 -12.299  1.00  0.89           H  
ATOM    180 2HG1 ILE A  11      11.236   7.371 -12.801  1.00  0.89           H  
ATOM    181 1HG2 ILE A  11       8.185   9.109 -13.850  1.00  0.89           H  
ATOM    182 2HG2 ILE A  11       8.050   8.227 -15.381  1.00  0.89           H  
ATOM    183 3HG2 ILE A  11       7.749   7.382 -13.839  1.00  0.89           H  
ATOM    184 1HD1 ILE A  11      10.448   8.889 -11.091  1.00  0.89           H  
ATOM    185 2HD1 ILE A  11      10.720   9.752 -12.621  1.00  0.89           H  
ATOM    186 3HD1 ILE A  11       9.068   9.359 -12.111  1.00  0.89           H  
ATOM    187  N   VAL A  12       9.461   5.255 -16.999  1.00  0.94           N  
ATOM    188  CA  VAL A  12       9.156   5.063 -18.412  1.00  0.94           C  
ATOM    189  C   VAL A  12       8.038   4.057 -18.719  1.00  0.94           C  
ATOM    190  O   VAL A  12       7.866   3.660 -19.873  1.00  0.94           O  
ATOM    191  CB  VAL A  12      10.433   4.639 -19.164  1.00  0.94           C  
ATOM    192  CG1 VAL A  12      11.490   5.748 -19.089  1.00  0.94           C  
ATOM    193  CG2 VAL A  12      10.971   3.367 -18.562  1.00  0.94           C  
ATOM    194  H   VAL A  12       9.709   4.459 -16.406  1.00  0.94           H  
ATOM    195  HA  VAL A  12       8.850   6.030 -18.807  1.00  0.94           H  
ATOM    196  HB  VAL A  12      10.191   4.480 -20.210  1.00  0.94           H  
ATOM    197 1HG1 VAL A  12      12.379   5.439 -19.638  1.00  0.94           H  
ATOM    198 2HG1 VAL A  12      11.094   6.661 -19.525  1.00  0.94           H  
ATOM    199 3HG1 VAL A  12      11.768   5.934 -18.055  1.00  0.94           H  
ATOM    200 1HG2 VAL A  12      11.867   3.061 -19.100  1.00  0.94           H  
ATOM    201 2HG2 VAL A  12      11.219   3.534 -17.517  1.00  0.94           H  
ATOM    202 3HG2 VAL A  12      10.220   2.591 -18.639  1.00  0.94           H  
ATOM    203  N   GLU A  13       7.345   3.556 -17.699  1.00  0.96           N  
ATOM    204  CA  GLU A  13       6.312   2.543 -17.938  1.00  0.96           C  
ATOM    205  C   GLU A  13       4.938   3.068 -17.544  1.00  0.96           C  
ATOM    206  O   GLU A  13       4.616   3.194 -16.362  1.00  0.96           O  
ATOM    207  CB  GLU A  13       6.634   1.235 -17.212  1.00  0.96           C  
ATOM    208  CG  GLU A  13       7.924   0.559 -17.694  1.00  0.96           C  
ATOM    209  CD  GLU A  13       8.212  -0.771 -17.035  1.00  0.96           C  
ATOM    210  OE1 GLU A  13       7.438  -1.190 -16.213  1.00  0.96           O  
ATOM    211  OE2 GLU A  13       9.214  -1.364 -17.361  1.00  0.96           O  
ATOM    212  H   GLU A  13       7.521   3.897 -16.766  1.00  0.96           H  
ATOM    213  HA  GLU A  13       6.280   2.320 -19.005  1.00  0.96           H  
ATOM    214 1HB  GLU A  13       6.728   1.424 -16.142  1.00  0.96           H  
ATOM    215 2HB  GLU A  13       5.811   0.530 -17.349  1.00  0.96           H  
ATOM    216 1HG  GLU A  13       7.873   0.425 -18.773  1.00  0.96           H  
ATOM    217 2HG  GLU A  13       8.749   1.230 -17.479  1.00  0.96           H  
ATOM    218  N   ASN A  14       4.144   3.385 -18.554  1.00  0.95           N  
ATOM    219  CA  ASN A  14       2.876   4.063 -18.355  1.00  0.95           C  
ATOM    220  C   ASN A  14       1.975   3.366 -17.337  1.00  0.95           C  
ATOM    221  O   ASN A  14       1.754   2.155 -17.396  1.00  0.95           O  
ATOM    222  CB  ASN A  14       2.166   4.215 -19.679  1.00  0.95           C  
ATOM    223  CG  ASN A  14       2.925   5.100 -20.621  1.00  0.95           C  
ATOM    224  OD1 ASN A  14       3.763   5.906 -20.216  1.00  0.95           O  
ATOM    225  ND2 ASN A  14       2.645   4.954 -21.888  1.00  0.95           N  
ATOM    226  H   ASN A  14       4.461   3.200 -19.493  1.00  0.95           H  
ATOM    227  HA  ASN A  14       3.085   5.059 -17.985  1.00  0.95           H  
ATOM    228 1HB  ASN A  14       2.024   3.236 -20.138  1.00  0.95           H  
ATOM    229 2HB  ASN A  14       1.180   4.646 -19.510  1.00  0.95           H  
ATOM    230 1HD2 ASN A  14       3.120   5.513 -22.580  1.00  0.95           H  
ATOM    231 2HD2 ASN A  14       1.963   4.283 -22.176  1.00  0.95           H  
ATOM    232  N   GLY A  15       1.451   4.175 -16.415  1.00  0.92           N  
ATOM    233  CA  GLY A  15       0.556   3.774 -15.336  1.00  0.92           C  
ATOM    234  C   GLY A  15       1.286   3.487 -14.022  1.00  0.92           C  
ATOM    235  O   GLY A  15       0.656   3.368 -12.969  1.00  0.92           O  
ATOM    236  H   GLY A  15       1.710   5.154 -16.460  1.00  0.92           H  
ATOM    237 1HA  GLY A  15      -0.174   4.566 -15.174  1.00  0.92           H  
ATOM    238 2HA  GLY A  15       0.000   2.889 -15.643  1.00  0.92           H  
ATOM    239  N   GLN A  16       2.608   3.387 -14.070  1.00  0.87           N  
ATOM    240  CA  GLN A  16       3.405   3.097 -12.881  1.00  0.87           C  
ATOM    241  C   GLN A  16       3.447   4.223 -11.843  1.00  0.87           C  
ATOM    242  O   GLN A  16       3.661   5.395 -12.172  1.00  0.87           O  
ATOM    243  CB  GLN A  16       4.830   2.713 -13.296  1.00  0.87           C  
ATOM    244  CG  GLN A  16       5.787   2.380 -12.153  1.00  0.87           C  
ATOM    245  CD  GLN A  16       5.425   1.077 -11.421  1.00  0.87           C  
ATOM    246  OE1 GLN A  16       5.255   0.015 -12.035  1.00  0.87           O  
ATOM    247  NE2 GLN A  16       5.307   1.159 -10.102  1.00  0.87           N  
ATOM    248  H   GLN A  16       3.095   3.473 -14.966  1.00  0.87           H  
ATOM    249  HA  GLN A  16       2.960   2.229 -12.396  1.00  0.87           H  
ATOM    250 1HB  GLN A  16       4.795   1.856 -13.971  1.00  0.87           H  
ATOM    251 2HB  GLN A  16       5.270   3.531 -13.853  1.00  0.87           H  
ATOM    252 1HG  GLN A  16       6.782   2.254 -12.576  1.00  0.87           H  
ATOM    253 2HG  GLN A  16       5.796   3.195 -11.435  1.00  0.87           H  
ATOM    254 1HE2 GLN A  16       5.076   0.350  -9.563  1.00  0.87           H  
ATOM    255 2HE2 GLN A  16       5.457   2.060  -9.628  1.00  0.87           H  
ATOM    256  N   TRP A  17       3.223   3.838 -10.582  1.00  0.81           N  
ATOM    257  CA  TRP A  17       3.334   4.734  -9.427  1.00  0.81           C  
ATOM    258  C   TRP A  17       4.788   4.790  -8.952  1.00  0.81           C  
ATOM    259  O   TRP A  17       5.484   3.768  -8.928  1.00  0.81           O  
ATOM    260  CB  TRP A  17       2.473   4.248  -8.273  1.00  0.81           C  
ATOM    261  CG  TRP A  17       0.999   4.410  -8.447  1.00  0.81           C  
ATOM    262  CD1 TRP A  17       0.130   3.494  -8.955  1.00  0.81           C  
ATOM    263  CD2 TRP A  17       0.193   5.540  -8.035  1.00  0.81           C  
ATOM    264  NE1 TRP A  17      -1.152   3.983  -8.909  1.00  0.81           N  
ATOM    265  CE2 TRP A  17      -1.133   5.229  -8.342  1.00  0.81           C  
ATOM    266  CE3 TRP A  17       0.483   6.767  -7.433  1.00  0.81           C  
ATOM    267  CZ2 TRP A  17      -2.172   6.098  -8.065  1.00  0.81           C  
ATOM    268  CZ3 TRP A  17      -0.567   7.638  -7.159  1.00  0.81           C  
ATOM    269  CH2 TRP A  17      -1.853   7.308  -7.461  1.00  0.81           C  
ATOM    270  H   TRP A  17       3.000   2.868 -10.415  1.00  0.81           H  
ATOM    271  HA  TRP A  17       3.013   5.725  -9.723  1.00  0.81           H  
ATOM    272 1HB  TRP A  17       2.676   3.194  -8.098  1.00  0.81           H  
ATOM    273 2HB  TRP A  17       2.765   4.782  -7.367  1.00  0.81           H  
ATOM    274  HD1 TRP A  17       0.413   2.517  -9.343  1.00  0.81           H  
ATOM    275  HE1 TRP A  17      -1.976   3.495  -9.231  1.00  0.81           H  
ATOM    276  HE3 TRP A  17       1.509   7.031  -7.193  1.00  0.81           H  
ATOM    277  HZ2 TRP A  17      -3.209   5.856  -8.300  1.00  0.81           H  
ATOM    278  HZ3 TRP A  17      -0.343   8.594  -6.702  1.00  0.81           H  
ATOM    279  HH2 TRP A  17      -2.647   8.013  -7.228  1.00  0.81           H  
ATOM    280  N   ALA A  18       5.240   5.957  -8.518  1.00  0.75           N  
ATOM    281  CA  ALA A  18       6.627   6.079  -8.082  1.00  0.75           C  
ATOM    282  C   ALA A  18       6.857   7.182  -7.074  1.00  0.75           C  
ATOM    283  O   ALA A  18       6.024   8.072  -6.909  1.00  0.75           O  
ATOM    284  CB  ALA A  18       7.495   6.381  -9.303  1.00  0.75           C  
ATOM    285  H   ALA A  18       4.638   6.774  -8.584  1.00  0.75           H  
ATOM    286  HA  ALA A  18       6.929   5.137  -7.627  1.00  0.75           H  
ATOM    287 1HB  ALA A  18       8.533   6.451  -8.993  1.00  0.75           H  
ATOM    288 2HB  ALA A  18       7.387   5.585 -10.039  1.00  0.75           H  
ATOM    289 3HB  ALA A  18       7.187   7.326  -9.743  1.00  0.75           H  
ATOM    290  N   ASN A  19       7.976   7.106  -6.360  1.00  0.70           N  
ATOM    291  CA  ASN A  19       8.427   8.261  -5.599  1.00  0.70           C  
ATOM    292  C   ASN A  19       9.645   8.785  -6.371  1.00  0.70           C  
ATOM    293  O   ASN A  19      10.356   8.001  -7.011  1.00  0.70           O  
ATOM    294  CB  ASN A  19       8.761   7.939  -4.160  1.00  0.70           C  
ATOM    295  CG  ASN A  19       7.579   7.477  -3.323  1.00  0.70           C  
ATOM    296  OD1 ASN A  19       6.386   7.813  -3.513  1.00  0.70           O  
ATOM    297  ND2 ASN A  19       7.908   6.700  -2.336  1.00  0.70           N  
ATOM    298  H   ASN A  19       8.578   6.281  -6.391  1.00  0.70           H  
ATOM    299  HA  ASN A  19       7.667   9.044  -5.620  1.00  0.70           H  
ATOM    300 1HB  ASN A  19       9.512   7.165  -4.131  1.00  0.70           H  
ATOM    301 2HB  ASN A  19       9.194   8.827  -3.692  1.00  0.70           H  
ATOM    302 1HD2 ASN A  19       7.206   6.338  -1.721  1.00  0.70           H  
ATOM    303 2HD2 ASN A  19       8.861   6.446  -2.179  1.00  0.70           H  
ATOM    304  N   LEU A  20       9.868  10.092  -6.348  1.00  0.66           N  
ATOM    305  CA  LEU A  20      10.995  10.668  -7.075  1.00  0.66           C  
ATOM    306  C   LEU A  20      11.675  11.850  -6.405  1.00  0.66           C  
ATOM    307  O   LEU A  20      11.017  12.786  -5.967  1.00  0.66           O  
ATOM    308  CB  LEU A  20      10.519  11.123  -8.462  1.00  0.66           C  
ATOM    309  CG  LEU A  20      11.556  11.876  -9.273  1.00  0.66           C  
ATOM    310  CD1 LEU A  20      12.709  10.932  -9.610  1.00  0.66           C  
ATOM    311  CD2 LEU A  20      10.903  12.479 -10.528  1.00  0.66           C  
ATOM    312  H   LEU A  20       9.241  10.692  -5.820  1.00  0.66           H  
ATOM    313  HA  LEU A  20      11.740   9.891  -7.214  1.00  0.66           H  
ATOM    314 1HB  LEU A  20      10.225  10.243  -9.031  1.00  0.66           H  
ATOM    315 2HB  LEU A  20       9.644  11.769  -8.343  1.00  0.66           H  
ATOM    316  HG  LEU A  20      11.953  12.681  -8.672  1.00  0.66           H  
ATOM    317 1HD1 LEU A  20      13.470  11.471 -10.133  1.00  0.66           H  
ATOM    318 2HD1 LEU A  20      13.141  10.536  -8.702  1.00  0.66           H  
ATOM    319 3HD1 LEU A  20      12.355  10.105 -10.219  1.00  0.66           H  
ATOM    320 1HD2 LEU A  20      11.647  13.037 -11.089  1.00  0.66           H  
ATOM    321 2HD2 LEU A  20      10.495  11.692 -11.147  1.00  0.66           H  
ATOM    322 3HD2 LEU A  20      10.101  13.150 -10.224  1.00  0.66           H  
ATOM    323  N   LYS A  21      12.998  11.808  -6.321  1.00  0.64           N  
ATOM    324  CA  LYS A  21      13.735  12.970  -5.867  1.00  0.64           C  
ATOM    325  C   LYS A  21      14.211  13.703  -7.104  1.00  0.64           C  
ATOM    326  O   LYS A  21      14.874  13.121  -7.959  1.00  0.64           O  
ATOM    327  CB  LYS A  21      14.894  12.610  -4.935  1.00  0.64           C  
ATOM    328  CG  LYS A  21      14.464  12.106  -3.586  1.00  0.64           C  
ATOM    329  CD  LYS A  21      15.636  11.853  -2.656  1.00  0.64           C  
ATOM    330  CE  LYS A  21      15.150  11.392  -1.281  1.00  0.64           C  
ATOM    331  NZ  LYS A  21      16.292  11.070  -0.355  1.00  0.64           N  
ATOM    332  H   LYS A  21      13.495  10.991  -6.648  1.00  0.64           H  
ATOM    333  HA  LYS A  21      13.068  13.628  -5.328  1.00  0.64           H  
ATOM    334 1HB  LYS A  21      15.515  11.845  -5.401  1.00  0.64           H  
ATOM    335 2HB  LYS A  21      15.507  13.468  -4.770  1.00  0.64           H  
ATOM    336 1HG  LYS A  21      13.807  12.840  -3.141  1.00  0.64           H  
ATOM    337 2HG  LYS A  21      13.921  11.198  -3.706  1.00  0.64           H  
ATOM    338 1HD  LYS A  21      16.288  11.090  -3.079  1.00  0.64           H  
ATOM    339 2HD  LYS A  21      16.212  12.771  -2.539  1.00  0.64           H  
ATOM    340 1HE  LYS A  21      14.548  12.186  -0.834  1.00  0.64           H  
ATOM    341 2HE  LYS A  21      14.531  10.506  -1.401  1.00  0.64           H  
ATOM    342 1HZ  LYS A  21      15.930  10.770   0.540  1.00  0.64           H  
ATOM    343 2HZ  LYS A  21      16.851  10.327  -0.755  1.00  0.64           H  
ATOM    344 3HZ  LYS A  21      16.871  11.891  -0.225  1.00  0.64           H  
ATOM    345  N   ALA A  22      13.853  14.972  -7.216  1.00  0.63           N  
ATOM    346  CA  ALA A  22      14.247  15.719  -8.401  1.00  0.63           C  
ATOM    347  C   ALA A  22      14.283  17.220  -8.168  1.00  0.63           C  
ATOM    348  O   ALA A  22      13.567  17.768  -7.320  1.00  0.63           O  
ATOM    349  CB  ALA A  22      13.311  15.403  -9.535  1.00  0.63           C  
ATOM    350  H   ALA A  22      13.310  15.404  -6.469  1.00  0.63           H  
ATOM    351  HA  ALA A  22      15.251  15.407  -8.683  1.00  0.63           H  
ATOM    352 1HB  ALA A  22      13.651  15.937 -10.410  1.00  0.63           H  
ATOM    353 2HB  ALA A  22      13.332  14.337  -9.735  1.00  0.63           H  
ATOM    354 3HB  ALA A  22      12.300  15.708  -9.276  1.00  0.63           H  
ATOM    355  N   LYS A  23      15.115  17.873  -8.954  1.00  0.63           N  
ATOM    356  CA  LYS A  23      15.284  19.307  -8.977  1.00  0.63           C  
ATOM    357  C   LYS A  23      14.313  19.921  -9.944  1.00  0.63           C  
ATOM    358  O   LYS A  23      14.086  19.388 -11.029  1.00  0.63           O  
ATOM    359  CB  LYS A  23      16.706  19.661  -9.370  1.00  0.63           C  
ATOM    360  CG  LYS A  23      17.068  21.137  -9.294  1.00  0.63           C  
ATOM    361  CD  LYS A  23      18.554  21.341  -9.600  1.00  0.63           C  
ATOM    362  CE  LYS A  23      18.948  22.793  -9.497  1.00  0.63           C  
ATOM    363  NZ  LYS A  23      20.387  23.008  -9.785  1.00  0.63           N  
ATOM    364  H   LYS A  23      15.665  17.332  -9.606  1.00  0.63           H  
ATOM    365  HA  LYS A  23      15.075  19.708  -8.000  1.00  0.63           H  
ATOM    366 1HB  LYS A  23      17.411  19.102  -8.756  1.00  0.63           H  
ATOM    367 2HB  LYS A  23      16.848  19.347 -10.389  1.00  0.63           H  
ATOM    368 1HG  LYS A  23      16.479  21.702 -10.017  1.00  0.63           H  
ATOM    369 2HG  LYS A  23      16.846  21.519  -8.295  1.00  0.63           H  
ATOM    370 1HD  LYS A  23      19.158  20.745  -8.904  1.00  0.63           H  
ATOM    371 2HD  LYS A  23      18.763  21.008 -10.609  1.00  0.63           H  
ATOM    372 1HE  LYS A  23      18.353  23.369 -10.200  1.00  0.63           H  
ATOM    373 2HE  LYS A  23      18.744  23.138  -8.495  1.00  0.63           H  
ATOM    374 1HZ  LYS A  23      20.606  23.992  -9.701  1.00  0.63           H  
ATOM    375 2HZ  LYS A  23      20.939  22.484  -9.122  1.00  0.63           H  
ATOM    376 3HZ  LYS A  23      20.594  22.696 -10.718  1.00  0.63           H  
ATOM    377  N   VAL A  24      13.721  21.030  -9.576  1.00  0.65           N  
ATOM    378  CA  VAL A  24      12.852  21.668 -10.531  1.00  0.65           C  
ATOM    379  C   VAL A  24      13.723  22.422 -11.514  1.00  0.65           C  
ATOM    380  O   VAL A  24      14.457  23.348 -11.148  1.00  0.65           O  
ATOM    381  CB  VAL A  24      11.903  22.610  -9.822  1.00  0.65           C  
ATOM    382  CG1 VAL A  24      11.054  23.291 -10.804  1.00  0.65           C  
ATOM    383  CG2 VAL A  24      11.092  21.853  -8.866  1.00  0.65           C  
ATOM    384  H   VAL A  24      13.885  21.424  -8.650  1.00  0.65           H  
ATOM    385  HA  VAL A  24      12.279  20.906 -11.067  1.00  0.65           H  
ATOM    386  HB  VAL A  24      12.481  23.362  -9.287  1.00  0.65           H  
ATOM    387 1HG1 VAL A  24      10.407  23.961 -10.260  1.00  0.65           H  
ATOM    388 2HG1 VAL A  24      11.663  23.854 -11.509  1.00  0.65           H  
ATOM    389 3HG1 VAL A  24      10.462  22.555 -11.349  1.00  0.65           H  
ATOM    390 1HG2 VAL A  24      10.444  22.534  -8.351  1.00  0.65           H  
ATOM    391 2HG2 VAL A  24      10.509  21.100  -9.388  1.00  0.65           H  
ATOM    392 3HG2 VAL A  24      11.759  21.372  -8.157  1.00  0.65           H  
ATOM    393  N   ILE A  25      13.639  22.052 -12.780  1.00  0.69           N  
ATOM    394  CA  ILE A  25      14.515  22.646 -13.768  1.00  0.69           C  
ATOM    395  C   ILE A  25      13.854  23.869 -14.370  1.00  0.69           C  
ATOM    396  O   ILE A  25      14.507  24.903 -14.512  1.00  0.69           O  
ATOM    397  CB  ILE A  25      14.835  21.631 -14.870  1.00  0.69           C  
ATOM    398  CG1 ILE A  25      15.436  20.386 -14.252  1.00  0.69           C  
ATOM    399  CG2 ILE A  25      15.765  22.221 -15.913  1.00  0.69           C  
ATOM    400  CD1 ILE A  25      16.652  20.611 -13.434  1.00  0.69           C  
ATOM    401  H   ILE A  25      12.983  21.324 -13.055  1.00  0.69           H  
ATOM    402  HA  ILE A  25      15.440  22.953 -13.287  1.00  0.69           H  
ATOM    403  HB  ILE A  25      13.921  21.336 -15.346  1.00  0.69           H  
ATOM    404 1HG1 ILE A  25      14.678  19.941 -13.612  1.00  0.69           H  
ATOM    405 2HG1 ILE A  25      15.671  19.681 -15.045  1.00  0.69           H  
ATOM    406 1HG2 ILE A  25      15.955  21.479 -16.686  1.00  0.69           H  
ATOM    407 2HG2 ILE A  25      15.293  23.098 -16.360  1.00  0.69           H  
ATOM    408 3HG2 ILE A  25      16.707  22.510 -15.446  1.00  0.69           H  
ATOM    409 1HD1 ILE A  25      16.967  19.668 -13.035  1.00  0.69           H  
ATOM    410 2HD1 ILE A  25      17.440  21.037 -14.053  1.00  0.69           H  
ATOM    411 3HD1 ILE A  25      16.422  21.293 -12.620  1.00  0.69           H  
ATOM    412  N   GLN A  26      12.576  23.726 -14.746  1.00  0.75           N  
ATOM    413  CA  GLN A  26      11.814  24.839 -15.338  1.00  0.75           C  
ATOM    414  C   GLN A  26      10.314  24.756 -15.096  1.00  0.75           C  
ATOM    415  O   GLN A  26       9.693  23.733 -15.353  1.00  0.75           O  
ATOM    416  CB  GLN A  26      12.072  24.963 -16.842  1.00  0.75           C  
ATOM    417  CG  GLN A  26      11.332  26.152 -17.511  1.00  0.75           C  
ATOM    418  CD  GLN A  26      11.850  27.530 -17.040  1.00  0.75           C  
ATOM    419  OE1 GLN A  26      13.061  27.816 -17.128  1.00  0.75           O  
ATOM    420  NE2 GLN A  26      10.953  28.394 -16.533  1.00  0.75           N  
ATOM    421  H   GLN A  26      12.136  22.820 -14.584  1.00  0.75           H  
ATOM    422  HA  GLN A  26      12.149  25.754 -14.868  1.00  0.75           H  
ATOM    423 1HB  GLN A  26      13.145  25.076 -17.022  1.00  0.75           H  
ATOM    424 2HB  GLN A  26      11.752  24.050 -17.341  1.00  0.75           H  
ATOM    425 1HG  GLN A  26      11.497  26.090 -18.580  1.00  0.75           H  
ATOM    426 2HG  GLN A  26      10.262  26.090 -17.297  1.00  0.75           H  
ATOM    427 1HE2 GLN A  26      11.255  29.296 -16.215  1.00  0.75           H  
ATOM    428 2HE2 GLN A  26       9.957  28.157 -16.446  1.00  0.75           H  
ATOM    429  N   LEU A  27       9.736  25.843 -14.603  1.00  0.84           N  
ATOM    430  CA  LEU A  27       8.298  25.920 -14.368  1.00  0.84           C  
ATOM    431  C   LEU A  27       7.569  26.865 -15.311  1.00  0.84           C  
ATOM    432  O   LEU A  27       8.132  27.867 -15.774  1.00  0.84           O  
ATOM    433  CB  LEU A  27       8.019  26.392 -12.937  1.00  0.84           C  
ATOM    434  CG  LEU A  27       8.566  25.529 -11.844  1.00  0.84           C  
ATOM    435  CD1 LEU A  27       8.349  26.172 -10.525  1.00  0.84           C  
ATOM    436  CD2 LEU A  27       7.855  24.223 -11.879  1.00  0.84           C  
ATOM    437  H   LEU A  27      10.311  26.652 -14.394  1.00  0.84           H  
ATOM    438  HA  LEU A  27       7.870  24.928 -14.501  1.00  0.84           H  
ATOM    439 1HB  LEU A  27       8.437  27.388 -12.813  1.00  0.84           H  
ATOM    440 2HB  LEU A  27       6.937  26.453 -12.799  1.00  0.84           H  
ATOM    441  HG  LEU A  27       9.628  25.392 -11.988  1.00  0.84           H  
ATOM    442 1HD1 LEU A  27       8.743  25.529  -9.746  1.00  0.84           H  
ATOM    443 2HD1 LEU A  27       8.856  27.130 -10.494  1.00  0.84           H  
ATOM    444 3HD1 LEU A  27       7.287  26.319 -10.361  1.00  0.84           H  
ATOM    445 1HD2 LEU A  27       8.218  23.576 -11.087  1.00  0.84           H  
ATOM    446 2HD2 LEU A  27       6.785  24.398 -11.732  1.00  0.84           H  
ATOM    447 3HD2 LEU A  27       8.018  23.753 -12.840  1.00  0.84           H  
ATOM    448  N   TRP A  28       6.295  26.565 -15.539  1.00  0.95           N  
ATOM    449  CA  TRP A  28       5.391  27.463 -16.224  1.00  0.95           C  
ATOM    450  C   TRP A  28       4.122  27.628 -15.383  1.00  0.95           C  
ATOM    451  O   TRP A  28       3.630  26.684 -14.745  1.00  0.95           O  
ATOM    452  CB  TRP A  28       5.071  26.994 -17.646  1.00  0.95           C  
ATOM    453  CG  TRP A  28       6.290  26.987 -18.549  1.00  0.95           C  
ATOM    454  CD1 TRP A  28       6.756  28.035 -19.287  1.00  0.95           C  
ATOM    455  CD2 TRP A  28       7.169  25.875 -18.840  1.00  0.95           C  
ATOM    456  NE1 TRP A  28       7.880  27.660 -19.986  1.00  0.95           N  
ATOM    457  CE2 TRP A  28       8.141  26.340 -19.729  1.00  0.95           C  
ATOM    458  CE3 TRP A  28       7.202  24.560 -18.438  1.00  0.95           C  
ATOM    459  CZ2 TRP A  28       9.152  25.519 -20.206  1.00  0.95           C  
ATOM    460  CZ3 TRP A  28       8.214  23.727 -18.917  1.00  0.95           C  
ATOM    461  CH2 TRP A  28       9.162  24.196 -19.774  1.00  0.95           C  
ATOM    462  H   TRP A  28       5.935  25.676 -15.210  1.00  0.95           H  
ATOM    463  HA  TRP A  28       5.865  28.440 -16.304  1.00  0.95           H  
ATOM    464 1HB  TRP A  28       4.667  25.978 -17.608  1.00  0.95           H  
ATOM    465 2HB  TRP A  28       4.311  27.637 -18.087  1.00  0.95           H  
ATOM    466  HD1 TRP A  28       6.313  29.028 -19.307  1.00  0.95           H  
ATOM    467  HE1 TRP A  28       8.413  28.254 -20.598  1.00  0.95           H  
ATOM    468  HE3 TRP A  28       6.442  24.187 -17.757  1.00  0.95           H  
ATOM    469  HZ2 TRP A  28       9.914  25.878 -20.899  1.00  0.95           H  
ATOM    470  HZ3 TRP A  28       8.226  22.689 -18.594  1.00  0.95           H  
ATOM    471  HH2 TRP A  28       9.938  23.520 -20.130  1.00  0.95           H  
ATOM    472  N   GLU A  29       3.597  28.850 -15.401  1.00  1.06           N  
ATOM    473  CA  GLU A  29       2.419  29.251 -14.635  1.00  1.06           C  
ATOM    474  C   GLU A  29       1.125  28.516 -14.963  1.00  1.06           C  
ATOM    475  O   GLU A  29       0.316  28.288 -14.074  1.00  1.06           O  
ATOM    476  CB  GLU A  29       2.196  30.753 -14.803  1.00  1.06           C  
ATOM    477  CG  GLU A  29       3.260  31.624 -14.140  1.00  1.06           C  
ATOM    478  CD  GLU A  29       3.059  33.104 -14.372  1.00  1.06           C  
ATOM    479  OE1 GLU A  29       2.210  33.458 -15.154  1.00  1.06           O  
ATOM    480  OE2 GLU A  29       3.760  33.879 -13.762  1.00  1.06           O  
ATOM    481  H   GLU A  29       4.058  29.552 -15.962  1.00  1.06           H  
ATOM    482  HA  GLU A  29       2.637  29.058 -13.579  1.00  1.06           H  
ATOM    483 1HB  GLU A  29       2.173  30.998 -15.866  1.00  1.06           H  
ATOM    484 2HB  GLU A  29       1.225  31.026 -14.387  1.00  1.06           H  
ATOM    485 1HG  GLU A  29       3.249  31.431 -13.067  1.00  1.06           H  
ATOM    486 2HG  GLU A  29       4.238  31.328 -14.521  1.00  1.06           H  
ATOM    487  N   ASN A  30       0.943  28.179 -16.244  1.00  1.14           N  
ATOM    488  CA  ASN A  30      -0.265  27.528 -16.759  1.00  1.14           C  
ATOM    489  C   ASN A  30      -1.444  28.489 -16.907  1.00  1.14           C  
ATOM    490  O   ASN A  30      -1.494  29.540 -16.269  1.00  1.14           O  
ATOM    491  CB  ASN A  30      -0.679  26.317 -15.923  1.00  1.14           C  
ATOM    492  CG  ASN A  30      -1.841  25.619 -16.524  1.00  1.14           C  
ATOM    493  OD1 ASN A  30      -2.027  25.512 -17.751  1.00  1.14           O  
ATOM    494  ND2 ASN A  30      -2.710  25.193 -15.685  1.00  1.14           N  
ATOM    495  H   ASN A  30       1.679  28.403 -16.891  1.00  1.14           H  
ATOM    496  HA  ASN A  30      -0.042  27.163 -17.764  1.00  1.14           H  
ATOM    497 1HB  ASN A  30       0.156  25.618 -15.822  1.00  1.14           H  
ATOM    498 2HB  ASN A  30      -0.996  26.595 -14.926  1.00  1.14           H  
ATOM    499 1HD2 ASN A  30      -3.546  24.745 -16.004  1.00  1.14           H  
ATOM    500 2HD2 ASN A  30      -2.600  25.311 -14.691  1.00  1.14           H  
ATOM    501  N   THR A  31      -2.378  28.115 -17.783  1.00  1.17           N  
ATOM    502  CA  THR A  31      -3.604  28.861 -17.994  1.00  1.17           C  
ATOM    503  C   THR A  31      -4.865  28.010 -17.759  1.00  1.17           C  
ATOM    504  O   THR A  31      -5.951  28.556 -17.569  1.00  1.17           O  
ATOM    505  CB  THR A  31      -3.638  29.454 -19.414  1.00  1.17           C  
ATOM    506  OG1 THR A  31      -3.617  28.398 -20.382  1.00  1.17           O  
ATOM    507  CG2 THR A  31      -2.433  30.363 -19.640  1.00  1.17           C  
ATOM    508  H   THR A  31      -2.232  27.240 -18.269  1.00  1.17           H  
ATOM    509  HA  THR A  31      -3.627  29.685 -17.281  1.00  1.17           H  
ATOM    510  HB  THR A  31      -4.553  30.033 -19.538  1.00  1.17           H  
ATOM    511  HG1 THR A  31      -4.399  27.851 -20.273  1.00  1.17           H  
ATOM    512 1HG2 THR A  31      -2.476  30.779 -20.645  1.00  1.17           H  
ATOM    513 2HG2 THR A  31      -2.447  31.175 -18.909  1.00  1.17           H  
ATOM    514 3HG2 THR A  31      -1.514  29.794 -19.526  1.00  1.17           H  
ATOM    515  N   HIS A  32      -4.747  26.676 -17.810  1.00  1.13           N  
ATOM    516  CA  HIS A  32      -5.941  25.835 -17.638  1.00  1.13           C  
ATOM    517  C   HIS A  32      -6.345  25.782 -16.159  1.00  1.13           C  
ATOM    518  O   HIS A  32      -5.507  25.560 -15.286  1.00  1.13           O  
ATOM    519  CB  HIS A  32      -5.724  24.416 -18.177  1.00  1.13           C  
ATOM    520  CG  HIS A  32      -7.029  23.659 -18.380  1.00  1.13           C  
ATOM    521  ND1 HIS A  32      -7.753  23.068 -17.347  1.00  1.13           N  
ATOM    522  CD2 HIS A  32      -7.740  23.434 -19.513  1.00  1.13           C  
ATOM    523  CE1 HIS A  32      -8.860  22.525 -17.856  1.00  1.13           C  
ATOM    524  NE2 HIS A  32      -8.866  22.730 -19.161  1.00  1.13           N  
ATOM    525  H   HIS A  32      -3.840  26.243 -17.957  1.00  1.13           H  
ATOM    526  HA  HIS A  32      -6.773  26.270 -18.187  1.00  1.13           H  
ATOM    527 1HB  HIS A  32      -5.198  24.463 -19.132  1.00  1.13           H  
ATOM    528 2HB  HIS A  32      -5.097  23.849 -17.484  1.00  1.13           H  
ATOM    529  HD2 HIS A  32      -7.473  23.761 -20.518  1.00  1.13           H  
ATOM    530  HE1 HIS A  32      -9.628  21.995 -17.294  1.00  1.13           H  
ATOM    531  HE2 HIS A  32      -9.584  22.424 -19.803  1.00  1.13           H  
ATOM    532  N   GLU A  33      -7.644  25.869 -15.896  1.00  1.03           N  
ATOM    533  CA  GLU A  33      -8.179  25.857 -14.532  1.00  1.03           C  
ATOM    534  C   GLU A  33      -7.886  24.591 -13.715  1.00  1.03           C  
ATOM    535  O   GLU A  33      -7.793  24.654 -12.486  1.00  1.03           O  
ATOM    536  CB  GLU A  33      -9.695  26.058 -14.579  1.00  1.03           C  
ATOM    537  CG  GLU A  33     -10.133  27.458 -15.008  1.00  1.03           C  
ATOM    538  CD  GLU A  33     -11.637  27.622 -15.081  1.00  1.03           C  
ATOM    539  OE1 GLU A  33     -12.336  26.646 -14.946  1.00  1.03           O  
ATOM    540  OE2 GLU A  33     -12.081  28.732 -15.267  1.00  1.03           O  
ATOM    541  H   GLU A  33      -8.280  26.008 -16.666  1.00  1.03           H  
ATOM    542  HA  GLU A  33      -7.738  26.699 -14.001  1.00  1.03           H  
ATOM    543 1HB  GLU A  33     -10.132  25.342 -15.277  1.00  1.03           H  
ATOM    544 2HB  GLU A  33     -10.120  25.858 -13.596  1.00  1.03           H  
ATOM    545 1HG  GLU A  33      -9.730  28.181 -14.302  1.00  1.03           H  
ATOM    546 2HG  GLU A  33      -9.702  27.669 -15.988  1.00  1.03           H  
ATOM    547  N   SER A  34      -7.784  23.439 -14.375  1.00  0.92           N  
ATOM    548  CA  SER A  34      -7.586  22.185 -13.659  1.00  0.92           C  
ATOM    549  C   SER A  34      -6.152  21.906 -13.215  1.00  0.92           C  
ATOM    550  O   SER A  34      -5.930  20.947 -12.469  1.00  0.92           O  
ATOM    551  CB  SER A  34      -8.071  21.025 -14.496  1.00  0.92           C  
ATOM    552  OG  SER A  34      -7.274  20.854 -15.627  1.00  0.92           O  
ATOM    553  H   SER A  34      -7.836  23.425 -15.393  1.00  0.92           H  
ATOM    554  HA  SER A  34      -8.203  22.223 -12.761  1.00  0.92           H  
ATOM    555 1HB  SER A  34      -8.056  20.116 -13.899  1.00  0.92           H  
ATOM    556 2HB  SER A  34      -9.100  21.203 -14.800  1.00  0.92           H  
ATOM    557  HG  SER A  34      -7.373  21.667 -16.152  1.00  0.92           H  
ATOM    558  N   ILE A  35      -5.180  22.696 -13.674  1.00  0.82           N  
ATOM    559  CA  ILE A  35      -3.769  22.444 -13.359  1.00  0.82           C  
ATOM    560  C   ILE A  35      -3.086  23.576 -12.588  1.00  0.82           C  
ATOM    561  O   ILE A  35      -3.197  24.753 -12.931  1.00  0.82           O  
ATOM    562  CB  ILE A  35      -2.984  22.085 -14.634  1.00  0.82           C  
ATOM    563  CG1 ILE A  35      -3.470  20.789 -15.213  1.00  0.82           C  
ATOM    564  CG2 ILE A  35      -1.513  22.060 -14.360  1.00  0.82           C  
ATOM    565  CD1 ILE A  35      -2.938  20.523 -16.591  1.00  0.82           C  
ATOM    566  H   ILE A  35      -5.417  23.510 -14.249  1.00  0.82           H  
ATOM    567  HA  ILE A  35      -3.725  21.566 -12.723  1.00  0.82           H  
ATOM    568  HB  ILE A  35      -3.200  22.795 -15.380  1.00  0.82           H  
ATOM    569 1HG1 ILE A  35      -3.154  19.979 -14.556  1.00  0.82           H  
ATOM    570 2HG1 ILE A  35      -4.552  20.796 -15.267  1.00  0.82           H  
ATOM    571 1HG2 ILE A  35      -1.003  21.824 -15.277  1.00  0.82           H  
ATOM    572 2HG2 ILE A  35      -1.184  23.034 -14.005  1.00  0.82           H  
ATOM    573 3HG2 ILE A  35      -1.294  21.311 -13.614  1.00  0.82           H  
ATOM    574 1HD1 ILE A  35      -3.318  19.565 -16.948  1.00  0.82           H  
ATOM    575 2HD1 ILE A  35      -3.263  21.315 -17.265  1.00  0.82           H  
ATOM    576 3HD1 ILE A  35      -1.852  20.493 -16.567  1.00  0.82           H  
ATOM    577  N   SER A  36      -2.383  23.207 -11.520  1.00  0.75           N  
ATOM    578  CA  SER A  36      -1.683  24.174 -10.690  1.00  0.75           C  
ATOM    579  C   SER A  36      -0.344  24.575 -11.307  1.00  0.75           C  
ATOM    580  O   SER A  36      -0.043  25.763 -11.431  1.00  0.75           O  
ATOM    581  CB  SER A  36      -1.469  23.602  -9.304  1.00  0.75           C  
ATOM    582  OG  SER A  36      -0.792  24.505  -8.477  1.00  0.75           O  
ATOM    583  H   SER A  36      -2.283  22.217 -11.301  1.00  0.75           H  
ATOM    584  HA  SER A  36      -2.301  25.067 -10.607  1.00  0.75           H  
ATOM    585 1HB  SER A  36      -2.422  23.348  -8.863  1.00  0.75           H  
ATOM    586 2HB  SER A  36      -0.893  22.683  -9.382  1.00  0.75           H  
ATOM    587  HG  SER A  36       0.063  24.635  -8.894  1.00  0.75           H  
ATOM    588  N   GLN A  37       0.488  23.575 -11.634  1.00  0.71           N  
ATOM    589  CA  GLN A  37       1.812  23.848 -12.217  1.00  0.71           C  
ATOM    590  C   GLN A  37       2.248  22.849 -13.288  1.00  0.71           C  
ATOM    591  O   GLN A  37       1.963  21.651 -13.198  1.00  0.71           O  
ATOM    592  CB  GLN A  37       2.908  23.875 -11.137  1.00  0.71           C  
ATOM    593  CG  GLN A  37       2.808  25.009 -10.132  1.00  0.71           C  
ATOM    594  CD  GLN A  37       3.945  25.017  -9.131  1.00  0.71           C  
ATOM    595  OE1 GLN A  37       4.076  24.078  -8.336  1.00  0.71           O  
ATOM    596  NE2 GLN A  37       4.756  26.071  -9.163  1.00  0.71           N  
ATOM    597  H   GLN A  37       0.163  22.618 -11.499  1.00  0.71           H  
ATOM    598  HA  GLN A  37       1.775  24.831 -12.691  1.00  0.71           H  
ATOM    599 1HB  GLN A  37       2.895  22.939 -10.587  1.00  0.71           H  
ATOM    600 2HB  GLN A  37       3.886  23.950 -11.625  1.00  0.71           H  
ATOM    601 1HG  GLN A  37       2.807  25.960 -10.672  1.00  0.71           H  
ATOM    602 2HG  GLN A  37       1.892  24.905  -9.570  1.00  0.71           H  
ATOM    603 1HE2 GLN A  37       5.557  26.164  -8.522  1.00  0.71           H  
ATOM    604 2HE2 GLN A  37       4.592  26.799  -9.832  1.00  0.71           H  
ATOM    605  N   VAL A  38       2.996  23.340 -14.277  1.00  0.69           N  
ATOM    606  CA  VAL A  38       3.588  22.477 -15.303  1.00  0.69           C  
ATOM    607  C   VAL A  38       5.069  22.778 -15.406  1.00  0.69           C  
ATOM    608  O   VAL A  38       5.473  23.936 -15.316  1.00  0.69           O  
ATOM    609  CB  VAL A  38       2.918  22.658 -16.681  1.00  0.69           C  
ATOM    610  CG1 VAL A  38       3.601  21.757 -17.734  1.00  0.69           C  
ATOM    611  CG2 VAL A  38       1.428  22.343 -16.570  1.00  0.69           C  
ATOM    612  H   VAL A  38       3.175  24.348 -14.331  1.00  0.69           H  
ATOM    613  HA  VAL A  38       3.472  21.435 -15.002  1.00  0.69           H  
ATOM    614  HB  VAL A  38       3.043  23.693 -17.009  1.00  0.69           H  
ATOM    615 1HG1 VAL A  38       3.122  21.904 -18.699  1.00  0.69           H  
ATOM    616 2HG1 VAL A  38       4.653  22.012 -17.825  1.00  0.69           H  
ATOM    617 3HG1 VAL A  38       3.505  20.709 -17.435  1.00  0.69           H  
ATOM    618 1HG2 VAL A  38       0.951  22.481 -17.539  1.00  0.69           H  
ATOM    619 2HG2 VAL A  38       1.302  21.312 -16.245  1.00  0.69           H  
ATOM    620 3HG2 VAL A  38       0.976  23.015 -15.850  1.00  0.69           H  
ATOM    621  N   GLY A  39       5.896  21.761 -15.538  1.00  0.68           N  
ATOM    622  CA  GLY A  39       7.315  22.060 -15.654  1.00  0.68           C  
ATOM    623  C   GLY A  39       8.185  20.862 -15.928  1.00  0.68           C  
ATOM    624  O   GLY A  39       7.697  19.797 -16.275  1.00  0.68           O  
ATOM    625  H   GLY A  39       5.533  20.804 -15.562  1.00  0.68           H  
ATOM    626 1HA  GLY A  39       7.476  22.801 -16.413  1.00  0.68           H  
ATOM    627 2HA  GLY A  39       7.640  22.516 -14.728  1.00  0.68           H  
ATOM    628  N   LEU A  40       9.485  21.056 -15.803  1.00  0.69           N  
ATOM    629  CA  LEU A  40      10.433  19.980 -16.003  1.00  0.69           C  
ATOM    630  C   LEU A  40      11.141  19.666 -14.677  1.00  0.69           C  
ATOM    631  O   LEU A  40      11.603  20.593 -13.993  1.00  0.69           O  
ATOM    632  CB  LEU A  40      11.483  20.412 -17.024  1.00  0.69           C  
ATOM    633  CG  LEU A  40      11.002  20.896 -18.377  1.00  0.69           C  
ATOM    634  CD1 LEU A  40      12.216  21.318 -19.182  1.00  0.69           C  
ATOM    635  CD2 LEU A  40      10.204  19.821 -19.068  1.00  0.69           C  
ATOM    636  H   LEU A  40       9.802  21.984 -15.560  1.00  0.69           H  
ATOM    637  HA  LEU A  40       9.915  19.086 -16.344  1.00  0.69           H  
ATOM    638 1HB  LEU A  40      12.049  21.224 -16.596  1.00  0.69           H  
ATOM    639 2HB  LEU A  40      12.145  19.589 -17.188  1.00  0.69           H  
ATOM    640  HG  LEU A  40      10.381  21.772 -18.241  1.00  0.69           H  
ATOM    641 1HD1 LEU A  40      11.894  21.695 -20.150  1.00  0.69           H  
ATOM    642 2HD1 LEU A  40      12.753  22.100 -18.645  1.00  0.69           H  
ATOM    643 3HD1 LEU A  40      12.872  20.460 -19.325  1.00  0.69           H  
ATOM    644 1HD2 LEU A  40       9.862  20.184 -20.036  1.00  0.69           H  
ATOM    645 2HD2 LEU A  40      10.821  18.931 -19.206  1.00  0.69           H  
ATOM    646 3HD2 LEU A  40       9.353  19.583 -18.458  1.00  0.69           H  
ATOM    647  N   LEU A  41      11.264  18.372 -14.355  1.00  0.70           N  
ATOM    648  CA  LEU A  41      11.995  17.894 -13.171  1.00  0.70           C  
ATOM    649  C   LEU A  41      13.295  17.237 -13.610  1.00  0.70           C  
ATOM    650  O   LEU A  41      13.332  16.630 -14.679  1.00  0.70           O  
ATOM    651  CB  LEU A  41      11.206  16.844 -12.373  1.00  0.70           C  
ATOM    652  CG  LEU A  41       9.884  17.208 -11.806  1.00  0.70           C  
ATOM    653  CD1 LEU A  41       9.289  16.005 -11.103  1.00  0.70           C  
ATOM    654  CD2 LEU A  41      10.032  18.408 -10.843  1.00  0.70           C  
ATOM    655  H   LEU A  41      10.830  17.681 -14.965  1.00  0.70           H  
ATOM    656  HA  LEU A  41      12.226  18.739 -12.526  1.00  0.70           H  
ATOM    657 1HB  LEU A  41      11.044  15.987 -13.021  1.00  0.70           H  
ATOM    658 2HB  LEU A  41      11.815  16.529 -11.559  1.00  0.70           H  
ATOM    659  HG  LEU A  41       9.251  17.439 -12.587  1.00  0.70           H  
ATOM    660 1HD1 LEU A  41       8.304  16.265 -10.718  1.00  0.70           H  
ATOM    661 2HD1 LEU A  41       9.197  15.183 -11.815  1.00  0.70           H  
ATOM    662 3HD1 LEU A  41       9.935  15.703 -10.280  1.00  0.70           H  
ATOM    663 1HD2 LEU A  41       9.054  18.678 -10.438  1.00  0.70           H  
ATOM    664 2HD2 LEU A  41      10.703  18.144 -10.024  1.00  0.70           H  
ATOM    665 3HD2 LEU A  41      10.444  19.257 -11.388  1.00  0.70           H  
ATOM    666  N   GLY A  42      14.340  17.283 -12.783  1.00  0.72           N  
ATOM    667  CA  GLY A  42      15.566  16.602 -13.180  1.00  0.72           C  
ATOM    668  C   GLY A  42      16.400  15.991 -12.053  1.00  0.72           C  
ATOM    669  O   GLY A  42      16.365  16.411 -10.898  1.00  0.72           O  
ATOM    670  H   GLY A  42      14.289  17.829 -11.930  1.00  0.72           H  
ATOM    671 1HA  GLY A  42      15.328  15.833 -13.898  1.00  0.72           H  
ATOM    672 2HA  GLY A  42      16.189  17.312 -13.715  1.00  0.72           H  
ATOM    673  N   ASP A  43      17.206  15.006 -12.427  1.00  0.74           N  
ATOM    674  CA  ASP A  43      18.142  14.379 -11.491  1.00  0.74           C  
ATOM    675  C   ASP A  43      19.366  13.951 -12.276  1.00  0.74           C  
ATOM    676  O   ASP A  43      19.454  14.196 -13.488  1.00  0.74           O  
ATOM    677  CB  ASP A  43      17.518  13.201 -10.692  1.00  0.74           C  
ATOM    678  CG  ASP A  43      17.083  12.012 -11.515  1.00  0.74           C  
ATOM    679  OD1 ASP A  43      17.699  11.734 -12.517  1.00  0.74           O  
ATOM    680  OD2 ASP A  43      16.148  11.357 -11.134  1.00  0.74           O  
ATOM    681  H   ASP A  43      17.159  14.698 -13.400  1.00  0.74           H  
ATOM    682  HA  ASP A  43      18.464  15.117 -10.764  1.00  0.74           H  
ATOM    683 1HB  ASP A  43      18.238  12.855  -9.944  1.00  0.74           H  
ATOM    684 2HB  ASP A  43      16.646  13.568 -10.139  1.00  0.74           H  
ATOM    685  N   GLU A  44      20.282  13.258 -11.627  1.00  0.76           N  
ATOM    686  CA  GLU A  44      21.519  12.847 -12.262  1.00  0.76           C  
ATOM    687  C   GLU A  44      21.348  11.907 -13.479  1.00  0.76           C  
ATOM    688  O   GLU A  44      22.309  11.703 -14.224  1.00  0.76           O  
ATOM    689  CB  GLU A  44      22.466  12.223 -11.220  1.00  0.76           C  
ATOM    690  CG  GLU A  44      22.018  10.888 -10.574  1.00  0.76           C  
ATOM    691  CD  GLU A  44      21.167  11.004  -9.290  1.00  0.76           C  
ATOM    692  OE1 GLU A  44      20.734  12.072  -8.946  1.00  0.76           O  
ATOM    693  OE2 GLU A  44      20.966   9.982  -8.659  1.00  0.76           O  
ATOM    694  H   GLU A  44      20.157  13.071 -10.645  1.00  0.76           H  
ATOM    695  HA  GLU A  44      22.011  13.751 -12.616  1.00  0.76           H  
ATOM    696 1HB  GLU A  44      23.439  12.056 -11.680  1.00  0.76           H  
ATOM    697 2HB  GLU A  44      22.616  12.942 -10.410  1.00  0.76           H  
ATOM    698 1HG  GLU A  44      21.459  10.338 -11.302  1.00  0.76           H  
ATOM    699 2HG  GLU A  44      22.911  10.308 -10.344  1.00  0.76           H  
ATOM    700  N   THR A  45      20.144  11.335 -13.687  1.00  0.78           N  
ATOM    701  CA  THR A  45      19.923  10.429 -14.809  1.00  0.78           C  
ATOM    702  C   THR A  45      19.106  11.054 -15.963  1.00  0.78           C  
ATOM    703  O   THR A  45      18.923  10.409 -16.999  1.00  0.78           O  
ATOM    704  CB  THR A  45      19.194   9.141 -14.368  1.00  0.78           C  
ATOM    705  OG1 THR A  45      17.839   9.435 -13.926  1.00  0.78           O  
ATOM    706  CG2 THR A  45      19.926   8.494 -13.210  1.00  0.78           C  
ATOM    707  H   THR A  45      19.362  11.548 -13.067  1.00  0.78           H  
ATOM    708  HA  THR A  45      20.894  10.144 -15.210  1.00  0.78           H  
ATOM    709  HB  THR A  45      19.176   8.450 -15.190  1.00  0.78           H  
ATOM    710  HG1 THR A  45      17.821  10.303 -13.449  1.00  0.78           H  
ATOM    711 1HG2 THR A  45      19.410   7.581 -12.920  1.00  0.78           H  
ATOM    712 2HG2 THR A  45      20.946   8.260 -13.504  1.00  0.78           H  
ATOM    713 3HG2 THR A  45      19.929   9.182 -12.376  1.00  0.78           H  
ATOM    714  N   GLY A  46      18.589  12.287 -15.792  1.00  0.80           N  
ATOM    715  CA  GLY A  46      17.772  12.886 -16.864  1.00  0.80           C  
ATOM    716  C   GLY A  46      16.695  13.903 -16.438  1.00  0.80           C  
ATOM    717  O   GLY A  46      16.602  14.321 -15.284  1.00  0.80           O  
ATOM    718  H   GLY A  46      18.784  12.806 -14.938  1.00  0.80           H  
ATOM    719 1HA  GLY A  46      18.443  13.364 -17.577  1.00  0.80           H  
ATOM    720 2HA  GLY A  46      17.284  12.080 -17.411  1.00  0.80           H  
ATOM    721  N   ILE A  47      15.907  14.345 -17.432  1.00  0.81           N  
ATOM    722  CA  ILE A  47      14.829  15.333 -17.251  1.00  0.81           C  
ATOM    723  C   ILE A  47      13.475  14.844 -17.776  1.00  0.81           C  
ATOM    724  O   ILE A  47      13.402  14.263 -18.863  1.00  0.81           O  
ATOM    725  CB  ILE A  47      15.182  16.706 -17.881  1.00  0.81           C  
ATOM    726  CG1 ILE A  47      16.393  17.313 -17.173  1.00  0.81           C  
ATOM    727  CG2 ILE A  47      13.993  17.677 -17.810  1.00  0.81           C  
ATOM    728  CD1 ILE A  47      16.896  18.555 -17.823  1.00  0.81           C  
ATOM    729  H   ILE A  47      16.053  13.968 -18.358  1.00  0.81           H  
ATOM    730  HA  ILE A  47      14.720  15.494 -16.188  1.00  0.81           H  
ATOM    731  HB  ILE A  47      15.456  16.560 -18.922  1.00  0.81           H  
ATOM    732 1HG1 ILE A  47      16.111  17.546 -16.150  1.00  0.81           H  
ATOM    733 2HG1 ILE A  47      17.207  16.596 -17.150  1.00  0.81           H  
ATOM    734 1HG2 ILE A  47      14.272  18.624 -18.266  1.00  0.81           H  
ATOM    735 2HG2 ILE A  47      13.141  17.262 -18.347  1.00  0.81           H  
ATOM    736 3HG2 ILE A  47      13.720  17.846 -16.774  1.00  0.81           H  
ATOM    737 1HD1 ILE A  47      17.721  18.923 -17.264  1.00  0.81           H  
ATOM    738 2HD1 ILE A  47      17.209  18.339 -18.846  1.00  0.81           H  
ATOM    739 3HD1 ILE A  47      16.105  19.302 -17.835  1.00  0.81           H  
ATOM    740  N   ILE A  48      12.413  15.061 -16.990  1.00  0.80           N  
ATOM    741  CA  ILE A  48      11.056  14.651 -17.371  1.00  0.80           C  
ATOM    742  C   ILE A  48      10.028  15.758 -17.128  1.00  0.80           C  
ATOM    743  O   ILE A  48      10.080  16.472 -16.122  1.00  0.80           O  
ATOM    744  CB  ILE A  48      10.637  13.390 -16.587  1.00  0.80           C  
ATOM    745  CG1 ILE A  48       9.307  12.821 -17.054  1.00  0.80           C  
ATOM    746  CG2 ILE A  48      10.547  13.739 -15.092  1.00  0.80           C  
ATOM    747  CD1 ILE A  48       9.022  11.401 -16.540  1.00  0.80           C  
ATOM    748  H   ILE A  48      12.575  15.551 -16.106  1.00  0.80           H  
ATOM    749  HA  ILE A  48      11.053  14.416 -18.437  1.00  0.80           H  
ATOM    750  HB  ILE A  48      11.374  12.633 -16.753  1.00  0.80           H  
ATOM    751 1HG1 ILE A  48       8.515  13.462 -16.713  1.00  0.80           H  
ATOM    752 2HG1 ILE A  48       9.301  12.804 -18.132  1.00  0.80           H  
ATOM    753 1HG2 ILE A  48      10.281  12.849 -14.520  1.00  0.80           H  
ATOM    754 2HG2 ILE A  48      11.502  14.119 -14.751  1.00  0.80           H  
ATOM    755 3HG2 ILE A  48       9.783  14.505 -14.949  1.00  0.80           H  
ATOM    756 1HD1 ILE A  48       8.054  11.067 -16.913  1.00  0.80           H  
ATOM    757 2HD1 ILE A  48       9.799  10.717 -16.888  1.00  0.80           H  
ATOM    758 3HD1 ILE A  48       9.009  11.404 -15.455  1.00  0.80           H  
ATOM    759  N   LYS A  49       9.094  15.899 -18.054  1.00  0.79           N  
ATOM    760  CA  LYS A  49       7.994  16.854 -17.924  1.00  0.79           C  
ATOM    761  C   LYS A  49       7.061  16.436 -16.806  1.00  0.79           C  
ATOM    762  O   LYS A  49       6.840  15.242 -16.628  1.00  0.79           O  
ATOM    763  CB  LYS A  49       7.234  16.998 -19.245  1.00  0.79           C  
ATOM    764  CG  LYS A  49       6.104  18.027 -19.228  1.00  0.79           C  
ATOM    765  CD  LYS A  49       5.459  18.164 -20.600  1.00  0.79           C  
ATOM    766  CE  LYS A  49       4.271  19.109 -20.558  1.00  0.79           C  
ATOM    767  NZ  LYS A  49       3.628  19.252 -21.895  1.00  0.79           N  
ATOM    768  H   LYS A  49       9.119  15.294 -18.870  1.00  0.79           H  
ATOM    769  HA  LYS A  49       8.399  17.817 -17.648  1.00  0.79           H  
ATOM    770 1HB  LYS A  49       7.930  17.279 -20.034  1.00  0.79           H  
ATOM    771 2HB  LYS A  49       6.801  16.032 -19.519  1.00  0.79           H  
ATOM    772 1HG  LYS A  49       5.333  17.727 -18.521  1.00  0.79           H  
ATOM    773 2HG  LYS A  49       6.502  18.996 -18.913  1.00  0.79           H  
ATOM    774 1HD  LYS A  49       6.192  18.545 -21.313  1.00  0.79           H  
ATOM    775 2HD  LYS A  49       5.120  17.185 -20.940  1.00  0.79           H  
ATOM    776 1HE  LYS A  49       3.535  18.724 -19.850  1.00  0.79           H  
ATOM    777 2HE  LYS A  49       4.606  20.090 -20.219  1.00  0.79           H  
ATOM    778 1HZ  LYS A  49       2.846  19.885 -21.827  1.00  0.79           H  
ATOM    779 2HZ  LYS A  49       4.300  19.618 -22.551  1.00  0.79           H  
ATOM    780 3HZ  LYS A  49       3.303  18.349 -22.217  1.00  0.79           H  
ATOM    781  N   PHE A  50       6.509  17.392 -16.058  1.00  0.79           N  
ATOM    782  CA  PHE A  50       5.556  16.991 -15.041  1.00  0.79           C  
ATOM    783  C   PHE A  50       4.363  17.934 -14.955  1.00  0.79           C  
ATOM    784  O   PHE A  50       4.415  19.104 -15.344  1.00  0.79           O  
ATOM    785  CB  PHE A  50       6.162  17.046 -13.624  1.00  0.79           C  
ATOM    786  CG  PHE A  50       6.337  18.450 -13.088  1.00  0.79           C  
ATOM    787  CD1 PHE A  50       5.309  19.024 -12.366  1.00  0.79           C  
ATOM    788  CD2 PHE A  50       7.457  19.184 -13.278  1.00  0.79           C  
ATOM    789  CE1 PHE A  50       5.404  20.282 -11.880  1.00  0.79           C  
ATOM    790  CE2 PHE A  50       7.567  20.443 -12.757  1.00  0.79           C  
ATOM    791  CZ  PHE A  50       6.529  20.982 -12.079  1.00  0.79           C  
ATOM    792  H   PHE A  50       6.752  18.351 -16.207  1.00  0.79           H  
ATOM    793  HA  PHE A  50       5.207  16.014 -15.288  1.00  0.79           H  
ATOM    794 1HB  PHE A  50       5.524  16.497 -12.934  1.00  0.79           H  
ATOM    795 2HB  PHE A  50       7.133  16.559 -13.632  1.00  0.79           H  
ATOM    796  HD1 PHE A  50       4.407  18.450 -12.197  1.00  0.79           H  
ATOM    797  HD2 PHE A  50       8.269  18.771 -13.853  1.00  0.79           H  
ATOM    798  HE1 PHE A  50       4.581  20.729 -11.329  1.00  0.79           H  
ATOM    799  HE2 PHE A  50       8.482  21.022 -12.914  1.00  0.79           H  
ATOM    800  HZ  PHE A  50       6.590  21.965 -11.687  1.00  0.79           H  
ATOM    801  N   THR A  51       3.293  17.406 -14.359  1.00  0.80           N  
ATOM    802  CA  THR A  51       2.100  18.203 -14.065  1.00  0.80           C  
ATOM    803  C   THR A  51       1.557  18.022 -12.648  1.00  0.80           C  
ATOM    804  O   THR A  51       1.378  16.893 -12.172  1.00  0.80           O  
ATOM    805  CB  THR A  51       0.979  17.900 -15.081  1.00  0.80           C  
ATOM    806  OG1 THR A  51       1.425  18.222 -16.405  1.00  0.80           O  
ATOM    807  CG2 THR A  51      -0.286  18.655 -14.760  1.00  0.80           C  
ATOM    808  H   THR A  51       3.349  16.422 -14.093  1.00  0.80           H  
ATOM    809  HA  THR A  51       2.365  19.257 -14.175  1.00  0.80           H  
ATOM    810  HB  THR A  51       0.746  16.844 -15.047  1.00  0.80           H  
ATOM    811  HG1 THR A  51       1.718  19.143 -16.419  1.00  0.80           H  
ATOM    812 1HG2 THR A  51      -1.054  18.408 -15.485  1.00  0.80           H  
ATOM    813 2HG2 THR A  51      -0.644  18.387 -13.765  1.00  0.80           H  
ATOM    814 3HG2 THR A  51      -0.065  19.706 -14.793  1.00  0.80           H  
ATOM    815  N   ILE A  52       1.253  19.142 -11.992  1.00  0.82           N  
ATOM    816  CA  ILE A  52       0.588  19.124 -10.698  1.00  0.82           C  
ATOM    817  C   ILE A  52      -0.827  19.630 -10.830  1.00  0.82           C  
ATOM    818  O   ILE A  52      -1.060  20.785 -11.208  1.00  0.82           O  
ATOM    819  CB  ILE A  52       1.322  19.940  -9.629  1.00  0.82           C  
ATOM    820  CG1 ILE A  52       2.679  19.374  -9.378  1.00  0.82           C  
ATOM    821  CG2 ILE A  52       0.525  19.925  -8.371  1.00  0.82           C  
ATOM    822  CD1 ILE A  52       3.535  20.210  -8.499  1.00  0.82           C  
ATOM    823  H   ILE A  52       1.465  20.039 -12.428  1.00  0.82           H  
ATOM    824  HA  ILE A  52       0.538  18.094 -10.345  1.00  0.82           H  
ATOM    825  HB  ILE A  52       1.451  20.967  -9.972  1.00  0.82           H  
ATOM    826 1HG1 ILE A  52       2.560  18.434  -8.902  1.00  0.82           H  
ATOM    827 2HG1 ILE A  52       3.176  19.220 -10.318  1.00  0.82           H  
ATOM    828 1HG2 ILE A  52       1.037  20.501  -7.598  1.00  0.82           H  
ATOM    829 2HG2 ILE A  52      -0.463  20.353  -8.542  1.00  0.82           H  
ATOM    830 3HG2 ILE A  52       0.417  18.894  -8.062  1.00  0.82           H  
ATOM    831 1HD1 ILE A  52       4.476  19.709  -8.353  1.00  0.82           H  
ATOM    832 2HD1 ILE A  52       3.701  21.191  -8.951  1.00  0.82           H  
ATOM    833 3HD1 ILE A  52       3.044  20.341  -7.530  1.00  0.82           H  
ATOM    834  N   TRP A  53      -1.767  18.764 -10.499  1.00  0.86           N  
ATOM    835  CA  TRP A  53      -3.186  19.036 -10.645  1.00  0.86           C  
ATOM    836  C   TRP A  53      -3.720  19.944  -9.542  1.00  0.86           C  
ATOM    837  O   TRP A  53      -3.304  19.855  -8.384  1.00  0.86           O  
ATOM    838  CB  TRP A  53      -3.921  17.709 -10.723  1.00  0.86           C  
ATOM    839  CG  TRP A  53      -3.581  16.994 -12.020  1.00  0.86           C  
ATOM    840  CD1 TRP A  53      -2.648  16.011 -12.204  1.00  0.86           C  
ATOM    841  CD2 TRP A  53      -4.177  17.213 -13.319  1.00  0.86           C  
ATOM    842  NE1 TRP A  53      -2.632  15.627 -13.523  1.00  0.86           N  
ATOM    843  CE2 TRP A  53      -3.548  16.347 -14.210  1.00  0.86           C  
ATOM    844  CE3 TRP A  53      -5.175  18.046 -13.788  1.00  0.86           C  
ATOM    845  CZ2 TRP A  53      -3.879  16.307 -15.551  1.00  0.86           C  
ATOM    846  CZ3 TRP A  53      -5.509  17.999 -15.129  1.00  0.86           C  
ATOM    847  CH2 TRP A  53      -4.876  17.154 -15.987  1.00  0.86           C  
ATOM    848  H   TRP A  53      -1.479  17.847 -10.167  1.00  0.86           H  
ATOM    849  HA  TRP A  53      -3.336  19.542 -11.599  1.00  0.86           H  
ATOM    850 1HB  TRP A  53      -3.637  17.074  -9.881  1.00  0.86           H  
ATOM    851 2HB  TRP A  53      -4.996  17.874 -10.680  1.00  0.86           H  
ATOM    852  HD1 TRP A  53      -2.012  15.590 -11.423  1.00  0.86           H  
ATOM    853  HE1 TRP A  53      -2.055  14.910 -13.964  1.00  0.86           H  
ATOM    854  HE3 TRP A  53      -5.683  18.720 -13.119  1.00  0.86           H  
ATOM    855  HZ2 TRP A  53      -3.384  15.628 -16.248  1.00  0.86           H  
ATOM    856  HZ3 TRP A  53      -6.292  18.654 -15.484  1.00  0.86           H  
ATOM    857  HH2 TRP A  53      -5.167  17.147 -17.037  1.00  0.86           H  
ATOM    858  N   LYS A  54      -4.670  20.798  -9.909  1.00  0.89           N  
ATOM    859  CA  LYS A  54      -5.302  21.775  -9.016  1.00  0.89           C  
ATOM    860  C   LYS A  54      -5.964  21.136  -7.800  1.00  0.89           C  
ATOM    861  O   LYS A  54      -6.082  21.759  -6.750  1.00  0.89           O  
ATOM    862  CB  LYS A  54      -6.333  22.594  -9.791  1.00  0.89           C  
ATOM    863  CG  LYS A  54      -6.931  23.766  -9.062  1.00  0.89           C  
ATOM    864  CD  LYS A  54      -5.894  24.866  -8.882  1.00  0.89           C  
ATOM    865  CE  LYS A  54      -6.510  26.126  -8.300  1.00  0.89           C  
ATOM    866  NZ  LYS A  54      -5.499  27.205  -8.134  1.00  0.89           N  
ATOM    867  H   LYS A  54      -4.985  20.797 -10.883  1.00  0.89           H  
ATOM    868  HA  LYS A  54      -4.531  22.449  -8.652  1.00  0.89           H  
ATOM    869 1HB  LYS A  54      -5.863  23.006 -10.679  1.00  0.89           H  
ATOM    870 2HB  LYS A  54      -7.149  21.947 -10.119  1.00  0.89           H  
ATOM    871 1HG  LYS A  54      -7.767  24.159  -9.646  1.00  0.89           H  
ATOM    872 2HG  LYS A  54      -7.303  23.447  -8.089  1.00  0.89           H  
ATOM    873 1HD  LYS A  54      -5.103  24.513  -8.218  1.00  0.89           H  
ATOM    874 2HD  LYS A  54      -5.450  25.102  -9.853  1.00  0.89           H  
ATOM    875 1HE  LYS A  54      -7.297  26.477  -8.967  1.00  0.89           H  
ATOM    876 2HE  LYS A  54      -6.946  25.896  -7.328  1.00  0.89           H  
ATOM    877 1HZ  LYS A  54      -5.941  28.027  -7.748  1.00  0.89           H  
ATOM    878 2HZ  LYS A  54      -4.767  26.891  -7.509  1.00  0.89           H  
ATOM    879 3HZ  LYS A  54      -5.100  27.426  -9.037  1.00  0.89           H  
ATOM    880  N   ASN A  55      -6.409  19.893  -7.946  1.00  0.92           N  
ATOM    881  CA  ASN A  55      -7.106  19.214  -6.871  1.00  0.92           C  
ATOM    882  C   ASN A  55      -6.175  18.431  -5.932  1.00  0.92           C  
ATOM    883  O   ASN A  55      -6.649  17.729  -5.037  1.00  0.92           O  
ATOM    884  CB  ASN A  55      -8.165  18.311  -7.461  1.00  0.92           C  
ATOM    885  CG  ASN A  55      -9.291  19.106  -8.076  1.00  0.92           C  
ATOM    886  OD1 ASN A  55      -9.687  20.151  -7.549  1.00  0.92           O  
ATOM    887  ND2 ASN A  55      -9.809  18.637  -9.182  1.00  0.92           N  
ATOM    888  H   ASN A  55      -6.269  19.424  -8.826  1.00  0.92           H  
ATOM    889  HA  ASN A  55      -7.605  19.969  -6.261  1.00  0.92           H  
ATOM    890 1HB  ASN A  55      -7.714  17.678  -8.227  1.00  0.92           H  
ATOM    891 2HB  ASN A  55      -8.564  17.659  -6.685  1.00  0.92           H  
ATOM    892 1HD2 ASN A  55     -10.557  19.127  -9.631  1.00  0.92           H  
ATOM    893 2HD2 ASN A  55      -9.459  17.791  -9.583  1.00  0.92           H  
ATOM    894  N   ALA A  56      -4.857  18.546  -6.128  1.00  0.92           N  
ATOM    895  CA  ALA A  56      -3.906  17.914  -5.218  1.00  0.92           C  
ATOM    896  C   ALA A  56      -3.465  18.981  -4.211  1.00  0.92           C  
ATOM    897  O   ALA A  56      -2.940  20.030  -4.588  1.00  0.92           O  
ATOM    898  CB  ALA A  56      -2.716  17.331  -5.970  1.00  0.92           C  
ATOM    899  H   ALA A  56      -4.494  19.109  -6.896  1.00  0.92           H  
ATOM    900  HA  ALA A  56      -4.410  17.115  -4.677  1.00  0.92           H  
ATOM    901 1HB  ALA A  56      -2.030  16.864  -5.264  1.00  0.92           H  
ATOM    902 2HB  ALA A  56      -3.062  16.578  -6.680  1.00  0.92           H  
ATOM    903 3HB  ALA A  56      -2.202  18.127  -6.510  1.00  0.92           H  
ATOM    904  N   GLU A  57      -3.639  18.721  -2.918  1.00  0.90           N  
ATOM    905  CA  GLU A  57      -3.326  19.744  -1.910  1.00  0.90           C  
ATOM    906  C   GLU A  57      -1.835  19.806  -1.589  1.00  0.90           C  
ATOM    907  O   GLU A  57      -1.378  19.370  -0.533  1.00  0.90           O  
ATOM    908  CB  GLU A  57      -4.133  19.486  -0.639  1.00  0.90           C  
ATOM    909  CG  GLU A  57      -5.646  19.599  -0.835  1.00  0.90           C  
ATOM    910  CD  GLU A  57      -6.440  19.362   0.433  1.00  0.90           C  
ATOM    911  OE1 GLU A  57      -5.855  18.992   1.423  1.00  0.90           O  
ATOM    912  OE2 GLU A  57      -7.634  19.554   0.405  1.00  0.90           O  
ATOM    913  H   GLU A  57      -4.039  17.838  -2.633  1.00  0.90           H  
ATOM    914  HA  GLU A  57      -3.620  20.715  -2.310  1.00  0.90           H  
ATOM    915 1HB  GLU A  57      -3.913  18.488  -0.265  1.00  0.90           H  
ATOM    916 2HB  GLU A  57      -3.839  20.199   0.132  1.00  0.90           H  
ATOM    917 1HG  GLU A  57      -5.878  20.593  -1.215  1.00  0.90           H  
ATOM    918 2HG  GLU A  57      -5.953  18.874  -1.590  1.00  0.90           H  
ATOM    919  N   LEU A  58      -1.096  20.346  -2.540  1.00  0.85           N  
ATOM    920  CA  LEU A  58       0.355  20.407  -2.496  1.00  0.85           C  
ATOM    921  C   LEU A  58       0.933  21.818  -2.372  1.00  0.85           C  
ATOM    922  O   LEU A  58       0.296  22.785  -2.787  1.00  0.85           O  
ATOM    923  CB  LEU A  58       0.869  19.780  -3.772  1.00  0.85           C  
ATOM    924  CG  LEU A  58       0.444  18.399  -3.936  1.00  0.85           C  
ATOM    925  CD1 LEU A  58       0.833  17.973  -5.219  1.00  0.85           C  
ATOM    926  CD2 LEU A  58       1.076  17.554  -2.869  1.00  0.85           C  
ATOM    927  H   LEU A  58      -1.598  20.663  -3.369  1.00  0.85           H  
ATOM    928  HA  LEU A  58       0.656  19.782  -1.672  1.00  0.85           H  
ATOM    929 1HB  LEU A  58       0.497  20.350  -4.622  1.00  0.85           H  
ATOM    930 2HB  LEU A  58       1.962  19.812  -3.781  1.00  0.85           H  
ATOM    931  HG  LEU A  58      -0.631  18.326  -3.864  1.00  0.85           H  
ATOM    932 1HD1 LEU A  58       0.514  16.967  -5.357  1.00  0.85           H  
ATOM    933 2HD1 LEU A  58       0.349  18.605  -5.925  1.00  0.85           H  
ATOM    934 3HD1 LEU A  58       1.901  18.049  -5.315  1.00  0.85           H  
ATOM    935 1HD2 LEU A  58       0.767  16.522  -2.999  1.00  0.85           H  
ATOM    936 2HD2 LEU A  58       2.156  17.627  -2.946  1.00  0.85           H  
ATOM    937 3HD2 LEU A  58       0.759  17.907  -1.886  1.00  0.85           H  
ATOM    938  N   PRO A  59       2.121  21.971  -1.755  1.00  0.79           N  
ATOM    939  CA  PRO A  59       2.937  23.169  -1.781  1.00  0.79           C  
ATOM    940  C   PRO A  59       3.313  23.466  -3.216  1.00  0.79           C  
ATOM    941  O   PRO A  59       3.456  22.536  -4.011  1.00  0.79           O  
ATOM    942  CB  PRO A  59       4.175  22.774  -0.974  1.00  0.79           C  
ATOM    943  CG  PRO A  59       3.721  21.627  -0.097  1.00  0.79           C  
ATOM    944  CD  PRO A  59       2.681  20.889  -0.909  1.00  0.79           C  
ATOM    945  HA  PRO A  59       2.389  24.009  -1.324  1.00  0.79           H  
ATOM    946 1HB  PRO A  59       4.986  22.488  -1.664  1.00  0.79           H  
ATOM    947 2HB  PRO A  59       4.536  23.637  -0.401  1.00  0.79           H  
ATOM    948 1HG  PRO A  59       4.584  20.982   0.156  1.00  0.79           H  
ATOM    949 2HG  PRO A  59       3.323  22.010   0.854  1.00  0.79           H  
ATOM    950 1HD  PRO A  59       3.138  20.094  -1.522  1.00  0.79           H  
ATOM    951 2HD  PRO A  59       1.944  20.506  -0.191  1.00  0.79           H  
ATOM    952  N   LEU A  60       3.513  24.729  -3.552  1.00  0.73           N  
ATOM    953  CA  LEU A  60       3.964  25.035  -4.904  1.00  0.73           C  
ATOM    954  C   LEU A  60       5.460  24.794  -5.034  1.00  0.73           C  
ATOM    955  O   LEU A  60       6.221  25.010  -4.091  1.00  0.73           O  
ATOM    956  CB  LEU A  60       3.640  26.490  -5.278  1.00  0.73           C  
ATOM    957  CG  LEU A  60       2.160  26.832  -5.341  1.00  0.73           C  
ATOM    958  CD1 LEU A  60       1.992  28.313  -5.630  1.00  0.73           C  
ATOM    959  CD2 LEU A  60       1.514  25.992  -6.428  1.00  0.73           C  
ATOM    960  H   LEU A  60       3.365  25.468  -2.883  1.00  0.73           H  
ATOM    961  HA  LEU A  60       3.451  24.377  -5.603  1.00  0.73           H  
ATOM    962 1HB  LEU A  60       4.110  27.149  -4.552  1.00  0.73           H  
ATOM    963 2HB  LEU A  60       4.077  26.695  -6.257  1.00  0.73           H  
ATOM    964  HG  LEU A  60       1.690  26.611  -4.382  1.00  0.73           H  
ATOM    965 1HD1 LEU A  60       0.929  28.556  -5.675  1.00  0.73           H  
ATOM    966 2HD1 LEU A  60       2.463  28.895  -4.839  1.00  0.73           H  
ATOM    967 3HD1 LEU A  60       2.459  28.551  -6.585  1.00  0.73           H  
ATOM    968 1HD2 LEU A  60       0.450  26.218  -6.486  1.00  0.73           H  
ATOM    969 2HD2 LEU A  60       1.982  26.218  -7.378  1.00  0.73           H  
ATOM    970 3HD2 LEU A  60       1.647  24.931  -6.200  1.00  0.73           H  
ATOM    971  N   LEU A  61       5.863  24.357  -6.218  1.00  0.68           N  
ATOM    972  CA  LEU A  61       7.264  24.161  -6.552  1.00  0.68           C  
ATOM    973  C   LEU A  61       7.927  25.470  -6.944  1.00  0.68           C  
ATOM    974  O   LEU A  61       7.309  26.312  -7.602  1.00  0.68           O  
ATOM    975  CB  LEU A  61       7.380  23.200  -7.735  1.00  0.68           C  
ATOM    976  CG  LEU A  61       6.928  21.756  -7.526  1.00  0.68           C  
ATOM    977  CD1 LEU A  61       6.999  21.085  -8.814  1.00  0.68           C  
ATOM    978  CD2 LEU A  61       7.826  21.062  -6.567  1.00  0.68           C  
ATOM    979  H   LEU A  61       5.170  24.170  -6.933  1.00  0.68           H  
ATOM    980  HA  LEU A  61       7.777  23.750  -5.690  1.00  0.68           H  
ATOM    981 1HB  LEU A  61       6.782  23.599  -8.552  1.00  0.68           H  
ATOM    982 2HB  LEU A  61       8.399  23.193  -8.055  1.00  0.68           H  
ATOM    983  HG  LEU A  61       5.897  21.729  -7.163  1.00  0.68           H  
ATOM    984 1HD1 LEU A  61       6.690  20.048  -8.720  1.00  0.68           H  
ATOM    985 2HD1 LEU A  61       6.333  21.616  -9.468  1.00  0.68           H  
ATOM    986 3HD1 LEU A  61       8.016  21.120  -9.196  1.00  0.68           H  
ATOM    987 1HD2 LEU A  61       7.515  20.034  -6.459  1.00  0.68           H  
ATOM    988 2HD2 LEU A  61       8.832  21.088  -6.956  1.00  0.68           H  
ATOM    989 3HD2 LEU A  61       7.787  21.563  -5.600  1.00  0.68           H  
ATOM    990  N   GLU A  62       9.210  25.603  -6.604  1.00  0.63           N  
ATOM    991  CA  GLU A  62       9.996  26.743  -7.055  1.00  0.63           C  
ATOM    992  C   GLU A  62      11.185  26.279  -7.898  1.00  0.63           C  
ATOM    993  O   GLU A  62      11.839  25.277  -7.587  1.00  0.63           O  
ATOM    994  CB  GLU A  62      10.469  27.569  -5.857  1.00  0.63           C  
ATOM    995  CG  GLU A  62       9.322  28.206  -5.047  1.00  0.63           C  
ATOM    996  CD  GLU A  62       9.783  29.068  -3.884  1.00  0.63           C  
ATOM    997  OE1 GLU A  62      10.963  29.164  -3.663  1.00  0.63           O  
ATOM    998  OE2 GLU A  62       8.942  29.631  -3.223  1.00  0.63           O  
ATOM    999  H   GLU A  62       9.636  24.916  -5.993  1.00  0.63           H  
ATOM   1000  HA  GLU A  62       9.367  27.376  -7.681  1.00  0.63           H  
ATOM   1001 1HB  GLU A  62      11.040  26.930  -5.184  1.00  0.63           H  
ATOM   1002 2HB  GLU A  62      11.131  28.363  -6.199  1.00  0.63           H  
ATOM   1003 1HG  GLU A  62       8.717  28.814  -5.719  1.00  0.63           H  
ATOM   1004 2HG  GLU A  62       8.686  27.407  -4.661  1.00  0.63           H  
ATOM   1005  N   GLN A  63      11.460  27.017  -8.968  1.00  0.60           N  
ATOM   1006  CA  GLN A  63      12.545  26.668  -9.876  1.00  0.60           C  
ATOM   1007  C   GLN A  63      13.889  26.679  -9.182  1.00  0.60           C  
ATOM   1008  O   GLN A  63      14.204  27.608  -8.436  1.00  0.60           O  
ATOM   1009  CB  GLN A  63      12.563  27.601 -11.091  1.00  0.60           C  
ATOM   1010  CG  GLN A  63      13.589  27.225 -12.153  1.00  0.60           C  
ATOM   1011  CD  GLN A  63      13.503  28.102 -13.414  1.00  0.60           C  
ATOM   1012  OE1 GLN A  63      12.968  29.219 -13.391  1.00  0.60           O  
ATOM   1013  NE2 GLN A  63      14.012  27.573 -14.515  1.00  0.60           N  
ATOM   1014  H   GLN A  63      10.892  27.832  -9.160  1.00  0.60           H  
ATOM   1015  HA  GLN A  63      12.380  25.661 -10.238  1.00  0.60           H  
ATOM   1016 1HB  GLN A  63      11.580  27.597 -11.563  1.00  0.60           H  
ATOM   1017 2HB  GLN A  63      12.770  28.621 -10.764  1.00  0.60           H  
ATOM   1018 1HG  GLN A  63      14.587  27.339 -11.734  1.00  0.60           H  
ATOM   1019 2HG  GLN A  63      13.429  26.185 -12.442  1.00  0.60           H  
ATOM   1020 1HE2 GLN A  63      13.964  28.043 -15.416  1.00  0.60           H  
ATOM   1021 2HE2 GLN A  63      14.409  26.642 -14.489  1.00  0.60           H  
ATOM   1022  N   GLY A  64      14.677  25.639  -9.435  1.00  0.59           N  
ATOM   1023  CA  GLY A  64      16.007  25.498  -8.880  1.00  0.59           C  
ATOM   1024  C   GLY A  64      16.040  24.709  -7.574  1.00  0.59           C  
ATOM   1025  O   GLY A  64      17.122  24.341  -7.109  1.00  0.59           O  
ATOM   1026  H   GLY A  64      14.363  24.892 -10.048  1.00  0.59           H  
ATOM   1027 1HA  GLY A  64      16.634  25.006  -9.618  1.00  0.59           H  
ATOM   1028 2HA  GLY A  64      16.429  26.489  -8.715  1.00  0.59           H  
ATOM   1029  N   GLU A  65      14.882  24.430  -6.981  1.00  0.58           N  
ATOM   1030  CA  GLU A  65      14.859  23.697  -5.723  1.00  0.58           C  
ATOM   1031  C   GLU A  65      14.755  22.185  -5.879  1.00  0.58           C  
ATOM   1032  O   GLU A  65      14.212  21.671  -6.856  1.00  0.58           O  
ATOM   1033  CB  GLU A  65      13.744  24.219  -4.844  1.00  0.58           C  
ATOM   1034  CG  GLU A  65      13.899  25.670  -4.419  1.00  0.58           C  
ATOM   1035  CD  GLU A  65      15.060  25.898  -3.487  1.00  0.58           C  
ATOM   1036  OE1 GLU A  65      15.770  24.966  -3.205  1.00  0.58           O  
ATOM   1037  OE2 GLU A  65      15.207  26.994  -3.005  1.00  0.58           O  
ATOM   1038  H   GLU A  65      13.994  24.750  -7.382  1.00  0.58           H  
ATOM   1039  HA  GLU A  65      15.796  23.903  -5.206  1.00  0.58           H  
ATOM   1040 1HB  GLU A  65      12.832  24.194  -5.402  1.00  0.58           H  
ATOM   1041 2HB  GLU A  65      13.620  23.587  -3.961  1.00  0.58           H  
ATOM   1042 1HG  GLU A  65      14.025  26.286  -5.312  1.00  0.58           H  
ATOM   1043 2HG  GLU A  65      12.978  25.983  -3.926  1.00  0.58           H  
ATOM   1044  N   SER A  66      15.288  21.475  -4.889  1.00  0.59           N  
ATOM   1045  CA  SER A  66      15.249  20.014  -4.864  1.00  0.59           C  
ATOM   1046  C   SER A  66      14.133  19.496  -3.965  1.00  0.59           C  
ATOM   1047  O   SER A  66      14.021  19.916  -2.812  1.00  0.59           O  
ATOM   1048  CB  SER A  66      16.591  19.489  -4.401  1.00  0.59           C  
ATOM   1049  OG  SER A  66      17.625  19.841  -5.321  1.00  0.59           O  
ATOM   1050  H   SER A  66      15.725  21.975  -4.122  1.00  0.59           H  
ATOM   1051  HA  SER A  66      15.056  19.647  -5.863  1.00  0.59           H  
ATOM   1052 1HB  SER A  66      16.820  19.906  -3.415  1.00  0.59           H  
ATOM   1053 2HB  SER A  66      16.544  18.418  -4.283  1.00  0.59           H  
ATOM   1054  HG  SER A  66      17.663  20.803  -5.316  1.00  0.59           H  
ATOM   1055  N   TYR A  67      13.308  18.603  -4.513  1.00  0.61           N  
ATOM   1056  CA  TYR A  67      12.167  18.043  -3.793  1.00  0.61           C  
ATOM   1057  C   TYR A  67      12.049  16.531  -3.857  1.00  0.61           C  
ATOM   1058  O   TYR A  67      12.463  15.893  -4.821  1.00  0.61           O  
ATOM   1059  CB  TYR A  67      10.852  18.575  -4.374  1.00  0.61           C  
ATOM   1060  CG  TYR A  67      10.674  20.043  -4.317  1.00  0.61           C  
ATOM   1061  CD1 TYR A  67      11.161  20.800  -5.335  1.00  0.61           C  
ATOM   1062  CD2 TYR A  67      10.010  20.638  -3.268  1.00  0.61           C  
ATOM   1063  CE1 TYR A  67      10.983  22.151  -5.329  1.00  0.61           C  
ATOM   1064  CE2 TYR A  67       9.834  21.999  -3.254  1.00  0.61           C  
ATOM   1065  CZ  TYR A  67      10.320  22.752  -4.290  1.00  0.61           C  
ATOM   1066  OH  TYR A  67      10.143  24.104  -4.304  1.00  0.61           O  
ATOM   1067  H   TYR A  67      13.458  18.317  -5.482  1.00  0.61           H  
ATOM   1068  HA  TYR A  67      12.245  18.327  -2.747  1.00  0.61           H  
ATOM   1069 1HB  TYR A  67      10.777  18.272  -5.415  1.00  0.61           H  
ATOM   1070 2HB  TYR A  67      10.027  18.115  -3.842  1.00  0.61           H  
ATOM   1071  HD1 TYR A  67      11.688  20.317  -6.161  1.00  0.61           H  
ATOM   1072  HD2 TYR A  67       9.624  20.027  -2.456  1.00  0.61           H  
ATOM   1073  HE1 TYR A  67      11.366  22.749  -6.152  1.00  0.61           H  
ATOM   1074  HE2 TYR A  67       9.306  22.476  -2.427  1.00  0.61           H  
ATOM   1075  HH  TYR A  67       9.658  24.374  -3.515  1.00  0.61           H  
ATOM   1076  N   LEU A  68      11.409  15.970  -2.839  1.00  0.64           N  
ATOM   1077  CA  LEU A  68      10.949  14.595  -2.887  1.00  0.64           C  
ATOM   1078  C   LEU A  68       9.479  14.617  -3.213  1.00  0.64           C  
ATOM   1079  O   LEU A  68       8.686  15.258  -2.524  1.00  0.64           O  
ATOM   1080  CB  LEU A  68      11.174  13.840  -1.571  1.00  0.64           C  
ATOM   1081  CG  LEU A  68      10.480  12.423  -1.485  1.00  0.64           C  
ATOM   1082  CD1 LEU A  68      11.059  11.438  -2.506  1.00  0.64           C  
ATOM   1083  CD2 LEU A  68      10.636  11.897  -0.073  1.00  0.64           C  
ATOM   1084  H   LEU A  68      11.172  16.542  -2.037  1.00  0.64           H  
ATOM   1085  HA  LEU A  68      11.468  14.064  -3.679  1.00  0.64           H  
ATOM   1086 1HB  LEU A  68      12.233  13.670  -1.456  1.00  0.64           H  
ATOM   1087 2HB  LEU A  68      10.822  14.452  -0.741  1.00  0.64           H  
ATOM   1088  HG  LEU A  68       9.419  12.542  -1.713  1.00  0.64           H  
ATOM   1089 1HD1 LEU A  68      10.538  10.486  -2.419  1.00  0.64           H  
ATOM   1090 2HD1 LEU A  68      10.929  11.827  -3.513  1.00  0.64           H  
ATOM   1091 3HD1 LEU A  68      12.100  11.292  -2.302  1.00  0.64           H  
ATOM   1092 1HD2 LEU A  68      10.136  10.931   0.010  1.00  0.64           H  
ATOM   1093 2HD2 LEU A  68      11.694  11.779   0.154  1.00  0.64           H  
ATOM   1094 3HD2 LEU A  68      10.188  12.605   0.631  1.00  0.64           H  
ATOM   1095  N   LEU A  69       9.116  13.928  -4.280  1.00  0.68           N  
ATOM   1096  CA  LEU A  69       7.731  13.873  -4.673  1.00  0.68           C  
ATOM   1097  C   LEU A  69       7.271  12.444  -4.431  1.00  0.68           C  
ATOM   1098  O   LEU A  69       7.922  11.488  -4.848  1.00  0.68           O  
ATOM   1099  CB  LEU A  69       7.587  14.241  -6.163  1.00  0.68           C  
ATOM   1100  CG  LEU A  69       7.983  15.723  -6.545  1.00  0.68           C  
ATOM   1101  CD1 LEU A  69       9.507  15.790  -6.876  1.00  0.68           C  
ATOM   1102  CD2 LEU A  69       7.122  16.203  -7.710  1.00  0.68           C  
ATOM   1103  H   LEU A  69       9.812  13.453  -4.833  1.00  0.68           H  
ATOM   1104  HA  LEU A  69       7.138  14.548  -4.063  1.00  0.68           H  
ATOM   1105 1HB  LEU A  69       8.204  13.562  -6.755  1.00  0.68           H  
ATOM   1106 2HB  LEU A  69       6.547  14.101  -6.442  1.00  0.68           H  
ATOM   1107  HG  LEU A  69       7.815  16.370  -5.694  1.00  0.68           H  
ATOM   1108 1HD1 LEU A  69       9.787  16.813  -7.121  1.00  0.68           H  
ATOM   1109 2HD1 LEU A  69      10.090  15.455  -6.021  1.00  0.68           H  
ATOM   1110 3HD1 LEU A  69       9.725  15.143  -7.727  1.00  0.68           H  
ATOM   1111 1HD2 LEU A  69       7.387  17.233  -7.966  1.00  0.68           H  
ATOM   1112 2HD2 LEU A  69       7.288  15.561  -8.573  1.00  0.68           H  
ATOM   1113 3HD2 LEU A  69       6.076  16.161  -7.421  1.00  0.68           H  
ATOM   1114  N   ARG A  70       6.136  12.293  -3.770  1.00  0.72           N  
ATOM   1115  CA  ARG A  70       5.616  10.962  -3.508  1.00  0.72           C  
ATOM   1116  C   ARG A  70       4.344  10.695  -4.268  1.00  0.72           C  
ATOM   1117  O   ARG A  70       3.526  11.599  -4.460  1.00  0.72           O  
ATOM   1118  CB  ARG A  70       5.362  10.751  -2.022  1.00  0.72           C  
ATOM   1119  CG  ARG A  70       6.607  10.678  -1.135  1.00  0.72           C  
ATOM   1120  CD  ARG A  70       6.226  10.550   0.300  1.00  0.72           C  
ATOM   1121  NE  ARG A  70       7.373  10.358   1.172  1.00  0.72           N  
ATOM   1122  CZ  ARG A  70       7.828   9.140   1.543  1.00  0.72           C  
ATOM   1123  NH1 ARG A  70       7.202   8.061   1.111  1.00  0.72           N  
ATOM   1124  NH2 ARG A  70       8.879   9.032   2.339  1.00  0.72           N  
ATOM   1125  H   ARG A  70       5.649  13.105  -3.406  1.00  0.72           H  
ATOM   1126  HA  ARG A  70       6.357  10.242  -3.827  1.00  0.72           H  
ATOM   1127 1HB  ARG A  70       4.737  11.558  -1.647  1.00  0.72           H  
ATOM   1128 2HB  ARG A  70       4.810   9.820  -1.887  1.00  0.72           H  
ATOM   1129 1HG  ARG A  70       7.212   9.817  -1.417  1.00  0.72           H  
ATOM   1130 2HG  ARG A  70       7.191  11.588  -1.256  1.00  0.72           H  
ATOM   1131 1HD  ARG A  70       5.706  11.453   0.617  1.00  0.72           H  
ATOM   1132 2HD  ARG A  70       5.564   9.691   0.419  1.00  0.72           H  
ATOM   1133  HE  ARG A  70       7.862  11.178   1.515  1.00  0.72           H  
ATOM   1134 1HH1 ARG A  70       6.399   8.155   0.512  1.00  0.72           H  
ATOM   1135 2HH1 ARG A  70       7.501   7.116   1.400  1.00  0.72           H  
ATOM   1136 1HH2 ARG A  70       9.349   9.863   2.673  1.00  0.72           H  
ATOM   1137 2HH2 ARG A  70       9.211   8.117   2.619  1.00  0.72           H  
ATOM   1138  N   SER A  71       4.158   9.425  -4.622  1.00  0.77           N  
ATOM   1139  CA  SER A  71       2.971   8.933  -5.316  1.00  0.77           C  
ATOM   1140  C   SER A  71       2.688   9.684  -6.629  1.00  0.77           C  
ATOM   1141  O   SER A  71       1.626  10.302  -6.821  1.00  0.77           O  
ATOM   1142  CB  SER A  71       1.776   8.954  -4.394  1.00  0.77           C  
ATOM   1143  OG  SER A  71       1.990   8.138  -3.275  1.00  0.77           O  
ATOM   1144  H   SER A  71       4.913   8.771  -4.407  1.00  0.77           H  
ATOM   1145  HA  SER A  71       3.155   7.889  -5.578  1.00  0.77           H  
ATOM   1146 1HB  SER A  71       1.580   9.935  -4.084  1.00  0.77           H  
ATOM   1147 2HB  SER A  71       0.907   8.610  -4.909  1.00  0.77           H  
ATOM   1148  HG  SER A  71       1.226   8.265  -2.696  1.00  0.77           H  
ATOM   1149  N   VAL A  72       3.672   9.615  -7.526  1.00  0.82           N  
ATOM   1150  CA  VAL A  72       3.562  10.261  -8.816  1.00  0.82           C  
ATOM   1151  C   VAL A  72       3.323   9.156  -9.843  1.00  0.82           C  
ATOM   1152  O   VAL A  72       3.707   8.007  -9.621  1.00  0.82           O  
ATOM   1153  CB  VAL A  72       4.836  11.081  -9.153  1.00  0.82           C  
ATOM   1154  CG1 VAL A  72       5.052  12.140  -8.080  1.00  0.82           C  
ATOM   1155  CG2 VAL A  72       6.079  10.220  -9.314  1.00  0.82           C  
ATOM   1156  H   VAL A  72       4.512   9.098  -7.292  1.00  0.82           H  
ATOM   1157  HA  VAL A  72       2.708  10.930  -8.814  1.00  0.82           H  
ATOM   1158  HB  VAL A  72       4.632  11.600 -10.059  1.00  0.82           H  
ATOM   1159 1HG1 VAL A  72       5.904  12.757  -8.356  1.00  0.82           H  
ATOM   1160 2HG1 VAL A  72       4.169  12.754  -7.995  1.00  0.82           H  
ATOM   1161 3HG1 VAL A  72       5.245  11.656  -7.124  1.00  0.82           H  
ATOM   1162 1HG2 VAL A  72       6.929  10.848  -9.571  1.00  0.82           H  
ATOM   1163 2HG2 VAL A  72       6.285   9.738  -8.406  1.00  0.82           H  
ATOM   1164 3HG2 VAL A  72       5.915   9.483 -10.101  1.00  0.82           H  
ATOM   1165  N   VAL A  73       2.642   9.482 -10.938  1.00  0.89           N  
ATOM   1166  CA  VAL A  73       2.281   8.497 -11.961  1.00  0.89           C  
ATOM   1167  C   VAL A  73       2.783   8.852 -13.350  1.00  0.89           C  
ATOM   1168  O   VAL A  73       2.688  10.004 -13.776  1.00  0.89           O  
ATOM   1169  CB  VAL A  73       0.751   8.295 -12.005  1.00  0.89           C  
ATOM   1170  CG1 VAL A  73       0.373   7.280 -13.091  1.00  0.89           C  
ATOM   1171  CG2 VAL A  73       0.286   7.800 -10.676  1.00  0.89           C  
ATOM   1172  H   VAL A  73       2.359  10.452 -11.051  1.00  0.89           H  
ATOM   1173  HA  VAL A  73       2.727   7.546 -11.674  1.00  0.89           H  
ATOM   1174  HB  VAL A  73       0.263   9.242 -12.242  1.00  0.89           H  
ATOM   1175 1HG1 VAL A  73      -0.707   7.144 -13.099  1.00  0.89           H  
ATOM   1176 2HG1 VAL A  73       0.691   7.628 -14.070  1.00  0.89           H  
ATOM   1177 3HG1 VAL A  73       0.856   6.324 -12.868  1.00  0.89           H  
ATOM   1178 1HG2 VAL A  73      -0.788   7.649 -10.696  1.00  0.89           H  
ATOM   1179 2HG2 VAL A  73       0.783   6.854 -10.472  1.00  0.89           H  
ATOM   1180 3HG2 VAL A  73       0.534   8.520  -9.903  1.00  0.89           H  
ATOM   1181  N   VAL A  74       3.316   7.874 -14.068  1.00  0.97           N  
ATOM   1182  CA  VAL A  74       3.835   8.164 -15.406  1.00  0.97           C  
ATOM   1183  C   VAL A  74       2.904   7.865 -16.576  1.00  0.97           C  
ATOM   1184  O   VAL A  74       2.204   6.849 -16.620  1.00  0.97           O  
ATOM   1185  CB  VAL A  74       5.140   7.404 -15.598  1.00  0.97           C  
ATOM   1186  CG1 VAL A  74       4.917   5.981 -15.420  1.00  0.97           C  
ATOM   1187  CG2 VAL A  74       5.744   7.653 -17.018  1.00  0.97           C  
ATOM   1188  H   VAL A  74       3.388   6.933 -13.655  1.00  0.97           H  
ATOM   1189  HA  VAL A  74       4.073   9.224 -15.438  1.00  0.97           H  
ATOM   1190  HB  VAL A  74       5.805   7.725 -14.854  1.00  0.97           H  
ATOM   1191 1HG1 VAL A  74       5.858   5.444 -15.530  1.00  0.97           H  
ATOM   1192 2HG1 VAL A  74       4.512   5.805 -14.435  1.00  0.97           H  
ATOM   1193 3HG1 VAL A  74       4.222   5.650 -16.156  1.00  0.97           H  
ATOM   1194 1HG2 VAL A  74       6.681   7.111 -17.120  1.00  0.97           H  
ATOM   1195 2HG2 VAL A  74       5.061   7.302 -17.789  1.00  0.97           H  
ATOM   1196 3HG2 VAL A  74       5.930   8.721 -17.160  1.00  0.97           H  
ATOM   1197  N   GLY A  75       2.913   8.780 -17.543  1.00  1.08           N  
ATOM   1198  CA  GLY A  75       2.185   8.627 -18.792  1.00  1.08           C  
ATOM   1199  C   GLY A  75       3.091   9.020 -19.954  1.00  1.08           C  
ATOM   1200  O   GLY A  75       4.292   9.256 -19.765  1.00  1.08           O  
ATOM   1201  H   GLY A  75       3.487   9.612 -17.408  1.00  1.08           H  
ATOM   1202 1HA  GLY A  75       1.857   7.594 -18.907  1.00  1.08           H  
ATOM   1203 2HA  GLY A  75       1.297   9.259 -18.781  1.00  1.08           H  
ATOM   1204  N   GLU A  76       2.521   9.135 -21.149  1.00  1.18           N  
ATOM   1205  CA  GLU A  76       3.313   9.492 -22.323  1.00  1.18           C  
ATOM   1206  C   GLU A  76       2.511  10.393 -23.253  1.00  1.18           C  
ATOM   1207  O   GLU A  76       1.376  10.074 -23.613  1.00  1.18           O  
ATOM   1208  CB  GLU A  76       3.763   8.218 -23.058  1.00  1.18           C  
ATOM   1209  CG  GLU A  76       4.650   8.437 -24.295  1.00  1.18           C  
ATOM   1210  CD  GLU A  76       5.098   7.132 -24.928  1.00  1.18           C  
ATOM   1211  OE1 GLU A  76       4.248   6.391 -25.359  1.00  1.18           O  
ATOM   1212  OE2 GLU A  76       6.276   6.886 -24.995  1.00  1.18           O  
ATOM   1213  H   GLU A  76       1.532   8.955 -21.252  1.00  1.18           H  
ATOM   1214  HA  GLU A  76       4.191  10.042 -21.995  1.00  1.18           H  
ATOM   1215 1HB  GLU A  76       4.327   7.593 -22.366  1.00  1.18           H  
ATOM   1216 2HB  GLU A  76       2.888   7.655 -23.370  1.00  1.18           H  
ATOM   1217 1HG  GLU A  76       4.102   9.024 -25.033  1.00  1.18           H  
ATOM   1218 2HG  GLU A  76       5.529   9.010 -23.999  1.00  1.18           H  
ATOM   1219  N   TYR A  77       3.107  11.524 -23.623  1.00  1.26           N  
ATOM   1220  CA  TYR A  77       2.440  12.498 -24.477  1.00  1.26           C  
ATOM   1221  C   TYR A  77       3.383  12.948 -25.577  1.00  1.26           C  
ATOM   1222  O   TYR A  77       4.521  13.311 -25.311  1.00  1.26           O  
ATOM   1223  CB  TYR A  77       1.986  13.697 -23.627  1.00  1.26           C  
ATOM   1224  CG  TYR A  77       1.004  13.314 -22.526  1.00  1.26           C  
ATOM   1225  CD1 TYR A  77       1.486  12.879 -21.309  1.00  1.26           C  
ATOM   1226  CD2 TYR A  77      -0.360  13.385 -22.742  1.00  1.26           C  
ATOM   1227  CE1 TYR A  77       0.621  12.511 -20.305  1.00  1.26           C  
ATOM   1228  CE2 TYR A  77      -1.240  13.018 -21.738  1.00  1.26           C  
ATOM   1229  CZ  TYR A  77      -0.758  12.577 -20.521  1.00  1.26           C  
ATOM   1230  OH  TYR A  77      -1.650  12.206 -19.514  1.00  1.26           O  
ATOM   1231  H   TYR A  77       4.060  11.692 -23.300  1.00  1.26           H  
ATOM   1232  HA  TYR A  77       1.575  12.033 -24.942  1.00  1.26           H  
ATOM   1233 1HB  TYR A  77       2.856  14.167 -23.159  1.00  1.26           H  
ATOM   1234 2HB  TYR A  77       1.513  14.441 -24.268  1.00  1.26           H  
ATOM   1235  HD1 TYR A  77       2.558  12.824 -21.155  1.00  1.26           H  
ATOM   1236  HD2 TYR A  77      -0.743  13.726 -23.704  1.00  1.26           H  
ATOM   1237  HE1 TYR A  77       1.018  12.164 -19.356  1.00  1.26           H  
ATOM   1238  HE2 TYR A  77      -2.315  13.073 -21.910  1.00  1.26           H  
ATOM   1239  HH  TYR A  77      -2.551  12.267 -19.849  1.00  1.26           H  
ATOM   1240  N   ASN A  78       2.908  12.917 -26.820  1.00  1.27           N  
ATOM   1241  CA  ASN A  78       3.738  13.310 -27.967  1.00  1.27           C  
ATOM   1242  C   ASN A  78       5.065  12.547 -27.968  1.00  1.27           C  
ATOM   1243  O   ASN A  78       6.122  13.119 -28.265  1.00  1.27           O  
ATOM   1244  CB  ASN A  78       3.972  14.808 -27.979  1.00  1.27           C  
ATOM   1245  CG  ASN A  78       2.693  15.584 -28.156  1.00  1.27           C  
ATOM   1246  OD1 ASN A  78       1.796  15.168 -28.900  1.00  1.27           O  
ATOM   1247  ND2 ASN A  78       2.593  16.703 -27.489  1.00  1.27           N  
ATOM   1248  H   ASN A  78       1.960  12.619 -26.976  1.00  1.27           H  
ATOM   1249  HA  ASN A  78       3.210  13.030 -28.881  1.00  1.27           H  
ATOM   1250 1HB  ASN A  78       4.457  15.125 -27.054  1.00  1.27           H  
ATOM   1251 2HB  ASN A  78       4.648  15.054 -28.797  1.00  1.27           H  
ATOM   1252 1HD2 ASN A  78       1.766  17.260 -27.565  1.00  1.27           H  
ATOM   1253 2HD2 ASN A  78       3.343  17.001 -26.899  1.00  1.27           H  
ATOM   1254  N   ASP A  79       5.003  11.257 -27.624  1.00  1.22           N  
ATOM   1255  CA  ASP A  79       6.138  10.334 -27.550  1.00  1.22           C  
ATOM   1256  C   ASP A  79       7.164  10.665 -26.441  1.00  1.22           C  
ATOM   1257  O   ASP A  79       8.245  10.078 -26.415  1.00  1.22           O  
ATOM   1258  CB  ASP A  79       6.873  10.270 -28.905  1.00  1.22           C  
ATOM   1259  CG  ASP A  79       5.975   9.784 -30.058  1.00  1.22           C  
ATOM   1260  OD1 ASP A  79       5.238   8.848 -29.867  1.00  1.22           O  
ATOM   1261  OD2 ASP A  79       6.029  10.374 -31.110  1.00  1.22           O  
ATOM   1262  H   ASP A  79       4.091  10.886 -27.387  1.00  1.22           H  
ATOM   1263  HA  ASP A  79       5.745   9.338 -27.336  1.00  1.22           H  
ATOM   1264 1HB  ASP A  79       7.303  11.233 -29.158  1.00  1.22           H  
ATOM   1265 2HB  ASP A  79       7.706   9.570 -28.811  1.00  1.22           H  
ATOM   1266  N   ARG A  80       6.831  11.583 -25.522  1.00  1.12           N  
ATOM   1267  CA  ARG A  80       7.731  11.916 -24.418  1.00  1.12           C  
ATOM   1268  C   ARG A  80       7.146  11.456 -23.087  1.00  1.12           C  
ATOM   1269  O   ARG A  80       5.934  11.491 -22.882  1.00  1.12           O  
ATOM   1270  CB  ARG A  80       7.966  13.422 -24.336  1.00  1.12           C  
ATOM   1271  CG  ARG A  80       9.037  13.999 -25.268  1.00  1.12           C  
ATOM   1272  CD  ARG A  80       8.563  14.113 -26.677  1.00  1.12           C  
ATOM   1273  NE  ARG A  80       9.525  14.803 -27.522  1.00  1.12           N  
ATOM   1274  CZ  ARG A  80       9.362  15.032 -28.843  1.00  1.12           C  
ATOM   1275  NH1 ARG A  80       8.264  14.639 -29.453  1.00  1.12           N  
ATOM   1276  NH2 ARG A  80      10.312  15.657 -29.525  1.00  1.12           N  
ATOM   1277  H   ARG A  80       5.952  12.081 -25.586  1.00  1.12           H  
ATOM   1278  HA  ARG A  80       8.684  11.415 -24.574  1.00  1.12           H  
ATOM   1279 1HB  ARG A  80       7.031  13.938 -24.552  1.00  1.12           H  
ATOM   1280 2HB  ARG A  80       8.249  13.677 -23.312  1.00  1.12           H  
ATOM   1281 1HG  ARG A  80       9.314  14.994 -24.925  1.00  1.12           H  
ATOM   1282 2HG  ARG A  80       9.914  13.352 -25.257  1.00  1.12           H  
ATOM   1283 1HD  ARG A  80       8.418  13.123 -27.089  1.00  1.12           H  
ATOM   1284 2HD  ARG A  80       7.620  14.659 -26.709  1.00  1.12           H  
ATOM   1285  HE  ARG A  80      10.381  15.122 -27.094  1.00  1.12           H  
ATOM   1286 1HH1 ARG A  80       7.510  14.156 -28.928  1.00  1.12           H  
ATOM   1287 2HH1 ARG A  80       8.145  14.806 -30.438  1.00  1.12           H  
ATOM   1288 1HH2 ARG A  80      11.157  15.960 -29.058  1.00  1.12           H  
ATOM   1289 2HH2 ARG A  80      10.192  15.831 -30.512  1.00  1.12           H  
ATOM   1290  N   PHE A  81       8.001  11.080 -22.143  1.00  1.01           N  
ATOM   1291  CA  PHE A  81       7.454  10.687 -20.850  1.00  1.01           C  
ATOM   1292  C   PHE A  81       7.124  11.894 -20.003  1.00  1.01           C  
ATOM   1293  O   PHE A  81       7.801  12.925 -20.054  1.00  1.01           O  
ATOM   1294  CB  PHE A  81       8.375   9.725 -20.108  1.00  1.01           C  
ATOM   1295  CG  PHE A  81       8.317   8.395 -20.745  1.00  1.01           C  
ATOM   1296  CD1 PHE A  81       9.350   7.932 -21.535  1.00  1.01           C  
ATOM   1297  CD2 PHE A  81       7.186   7.616 -20.600  1.00  1.01           C  
ATOM   1298  CE1 PHE A  81       9.251   6.704 -22.155  1.00  1.01           C  
ATOM   1299  CE2 PHE A  81       7.080   6.409 -21.216  1.00  1.01           C  
ATOM   1300  CZ  PHE A  81       8.116   5.943 -21.993  1.00  1.01           C  
ATOM   1301  H   PHE A  81       8.996  11.054 -22.318  1.00  1.01           H  
ATOM   1302  HA  PHE A  81       6.525  10.146 -21.022  1.00  1.01           H  
ATOM   1303 1HB  PHE A  81       9.399  10.085 -20.121  1.00  1.01           H  
ATOM   1304 2HB  PHE A  81       8.060   9.625 -19.064  1.00  1.01           H  
ATOM   1305  HD1 PHE A  81      10.241   8.543 -21.667  1.00  1.01           H  
ATOM   1306  HD2 PHE A  81       6.363   7.986 -19.992  1.00  1.01           H  
ATOM   1307  HE1 PHE A  81      10.066   6.338 -22.777  1.00  1.01           H  
ATOM   1308  HE2 PHE A  81       6.182   5.809 -21.092  1.00  1.01           H  
ATOM   1309  HZ  PHE A  81       8.028   4.974 -22.482  1.00  1.01           H  
ATOM   1310  N   GLN A  82       6.067  11.731 -19.224  1.00  0.91           N  
ATOM   1311  CA  GLN A  82       5.582  12.767 -18.334  1.00  0.91           C  
ATOM   1312  C   GLN A  82       5.146  12.171 -17.007  1.00  0.91           C  
ATOM   1313  O   GLN A  82       4.550  11.094 -16.961  1.00  0.91           O  
ATOM   1314  CB  GLN A  82       4.418  13.506 -18.999  1.00  0.91           C  
ATOM   1315  CG  GLN A  82       3.851  14.678 -18.224  1.00  0.91           C  
ATOM   1316  CD  GLN A  82       2.834  15.459 -19.035  1.00  0.91           C  
ATOM   1317  OE1 GLN A  82       3.001  15.669 -20.245  1.00  0.91           O  
ATOM   1318  NE2 GLN A  82       1.771  15.890 -18.379  1.00  0.91           N  
ATOM   1319  H   GLN A  82       5.555  10.851 -19.288  1.00  0.91           H  
ATOM   1320  HA  GLN A  82       6.390  13.465 -18.149  1.00  0.91           H  
ATOM   1321 1HB  GLN A  82       4.733  13.865 -19.982  1.00  0.91           H  
ATOM   1322 2HB  GLN A  82       3.612  12.801 -19.150  1.00  0.91           H  
ATOM   1323 1HG  GLN A  82       3.368  14.317 -17.317  1.00  0.91           H  
ATOM   1324 2HG  GLN A  82       4.657  15.348 -17.970  1.00  0.91           H  
ATOM   1325 1HE2 GLN A  82       1.059  16.410 -18.849  1.00  0.91           H  
ATOM   1326 2HE2 GLN A  82       1.678  15.697 -17.403  1.00  0.91           H  
ATOM   1327  N   VAL A  83       5.438  12.869 -15.920  1.00  0.86           N  
ATOM   1328  CA  VAL A  83       5.038  12.362 -14.617  1.00  0.86           C  
ATOM   1329  C   VAL A  83       4.040  13.304 -13.958  1.00  0.86           C  
ATOM   1330  O   VAL A  83       4.224  14.516 -13.939  1.00  0.86           O  
ATOM   1331  CB  VAL A  83       6.298  12.157 -13.757  1.00  0.86           C  
ATOM   1332  CG1 VAL A  83       7.065  13.447 -13.604  1.00  0.86           C  
ATOM   1333  CG2 VAL A  83       5.927  11.647 -12.459  1.00  0.86           C  
ATOM   1334  H   VAL A  83       5.945  13.749 -16.011  1.00  0.86           H  
ATOM   1335  HA  VAL A  83       4.559  11.396 -14.742  1.00  0.86           H  
ATOM   1336  HB  VAL A  83       6.944  11.438 -14.252  1.00  0.86           H  
ATOM   1337 1HG1 VAL A  83       7.960  13.271 -13.008  1.00  0.86           H  
ATOM   1338 2HG1 VAL A  83       7.352  13.820 -14.582  1.00  0.86           H  
ATOM   1339 3HG1 VAL A  83       6.439  14.175 -13.106  1.00  0.86           H  
ATOM   1340 1HG2 VAL A  83       6.823  11.487 -11.871  1.00  0.86           H  
ATOM   1341 2HG2 VAL A  83       5.294  12.381 -11.980  1.00  0.86           H  
ATOM   1342 3HG2 VAL A  83       5.384  10.702 -12.571  1.00  0.86           H  
ATOM   1343  N   GLN A  84       2.980  12.741 -13.416  1.00  0.85           N  
ATOM   1344  CA  GLN A  84       1.952  13.556 -12.823  1.00  0.85           C  
ATOM   1345  C   GLN A  84       1.866  13.339 -11.342  1.00  0.85           C  
ATOM   1346  O   GLN A  84       1.996  12.220 -10.842  1.00  0.85           O  
ATOM   1347  CB  GLN A  84       0.630  13.248 -13.514  1.00  0.85           C  
ATOM   1348  CG  GLN A  84       0.719  13.564 -15.000  1.00  0.85           C  
ATOM   1349  CD  GLN A  84      -0.518  13.322 -15.800  1.00  0.85           C  
ATOM   1350  OE1 GLN A  84      -1.631  13.707 -15.441  1.00  0.85           O  
ATOM   1351  NE2 GLN A  84      -0.302  12.673 -16.928  1.00  0.85           N  
ATOM   1352  H   GLN A  84       2.870  11.735 -13.459  1.00  0.85           H  
ATOM   1353  HA  GLN A  84       2.189  14.607 -12.988  1.00  0.85           H  
ATOM   1354 1HB  GLN A  84       0.390  12.189 -13.396  1.00  0.85           H  
ATOM   1355 2HB  GLN A  84      -0.169  13.834 -13.066  1.00  0.85           H  
ATOM   1356 1HG  GLN A  84       1.005  14.601 -15.114  1.00  0.85           H  
ATOM   1357 2HG  GLN A  84       1.497  12.928 -15.427  1.00  0.85           H  
ATOM   1358 1HE2 GLN A  84      -1.036  12.467 -17.584  1.00  0.85           H  
ATOM   1359 2HE2 GLN A  84       0.628  12.377 -17.140  1.00  0.85           H  
ATOM   1360  N   VAL A  85       1.620  14.406 -10.629  1.00  0.86           N  
ATOM   1361  CA  VAL A  85       1.534  14.308  -9.194  1.00  0.86           C  
ATOM   1362  C   VAL A  85       0.054  14.128  -8.859  1.00  0.86           C  
ATOM   1363  O   VAL A  85      -0.770  14.979  -9.203  1.00  0.86           O  
ATOM   1364  CB  VAL A  85       2.148  15.572  -8.597  1.00  0.86           C  
ATOM   1365  CG1 VAL A  85       2.105  15.510  -7.186  1.00  0.86           C  
ATOM   1366  CG2 VAL A  85       3.587  15.753  -9.113  1.00  0.86           C  
ATOM   1367  H   VAL A  85       1.511  15.309 -11.099  1.00  0.86           H  
ATOM   1368  HA  VAL A  85       2.088  13.438  -8.848  1.00  0.86           H  
ATOM   1369  HB  VAL A  85       1.547  16.418  -8.891  1.00  0.86           H  
ATOM   1370 1HG1 VAL A  85       2.518  16.409  -6.778  1.00  0.86           H  
ATOM   1371 2HG1 VAL A  85       1.074  15.402  -6.905  1.00  0.86           H  
ATOM   1372 3HG1 VAL A  85       2.685  14.657  -6.841  1.00  0.86           H  
ATOM   1373 1HG2 VAL A  85       4.015  16.661  -8.696  1.00  0.86           H  
ATOM   1374 2HG2 VAL A  85       4.197  14.911  -8.819  1.00  0.86           H  
ATOM   1375 3HG2 VAL A  85       3.575  15.829 -10.204  1.00  0.86           H  
ATOM   1376  N   ASN A  86      -0.289  12.987  -8.248  1.00  0.87           N  
ATOM   1377  CA  ASN A  86      -1.692  12.609  -8.059  1.00  0.87           C  
ATOM   1378  C   ASN A  86      -2.309  13.144  -6.754  1.00  0.87           C  
ATOM   1379  O   ASN A  86      -1.632  13.746  -5.928  1.00  0.87           O  
ATOM   1380  CB  ASN A  86      -1.789  11.089  -8.222  1.00  0.87           C  
ATOM   1381  CG  ASN A  86      -3.155  10.568  -8.711  1.00  0.87           C  
ATOM   1382  OD1 ASN A  86      -4.223  11.105  -8.400  1.00  0.87           O  
ATOM   1383  ND2 ASN A  86      -3.112   9.553  -9.537  1.00  0.87           N  
ATOM   1384  H   ASN A  86       0.434  12.323  -7.943  1.00  0.87           H  
ATOM   1385  HA  ASN A  86      -2.266  13.053  -8.873  1.00  0.87           H  
ATOM   1386 1HB  ASN A  86      -1.016  10.752  -8.922  1.00  0.87           H  
ATOM   1387 2HB  ASN A  86      -1.569  10.623  -7.264  1.00  0.87           H  
ATOM   1388 1HD2 ASN A  86      -3.962   9.179  -9.913  1.00  0.87           H  
ATOM   1389 2HD2 ASN A  86      -2.229   9.175  -9.828  1.00  0.87           H  
ATOM   1390  N   LYS A  87      -3.609  12.926  -6.571  1.00  0.88           N  
ATOM   1391  CA  LYS A  87      -4.358  13.408  -5.406  1.00  0.88           C  
ATOM   1392  C   LYS A  87      -3.853  12.861  -4.073  1.00  0.88           C  
ATOM   1393  O   LYS A  87      -4.065  13.472  -3.028  1.00  0.88           O  
ATOM   1394  CB  LYS A  87      -5.833  13.045  -5.549  1.00  0.88           C  
ATOM   1395  CG  LYS A  87      -6.581  13.811  -6.633  1.00  0.88           C  
ATOM   1396  CD  LYS A  87      -8.038  13.351  -6.707  1.00  0.88           C  
ATOM   1397  CE  LYS A  87      -8.825  14.104  -7.769  1.00  0.88           C  
ATOM   1398  NZ  LYS A  87     -10.234  13.607  -7.867  1.00  0.88           N  
ATOM   1399  H   LYS A  87      -4.102  12.406  -7.283  1.00  0.88           H  
ATOM   1400  HA  LYS A  87      -4.269  14.493  -5.374  1.00  0.88           H  
ATOM   1401 1HB  LYS A  87      -5.921  11.980  -5.770  1.00  0.88           H  
ATOM   1402 2HB  LYS A  87      -6.340  13.223  -4.600  1.00  0.88           H  
ATOM   1403 1HG  LYS A  87      -6.551  14.883  -6.408  1.00  0.88           H  
ATOM   1404 2HG  LYS A  87      -6.098  13.642  -7.594  1.00  0.88           H  
ATOM   1405 1HD  LYS A  87      -8.065  12.284  -6.939  1.00  0.88           H  
ATOM   1406 2HD  LYS A  87      -8.515  13.507  -5.740  1.00  0.88           H  
ATOM   1407 1HE  LYS A  87      -8.840  15.163  -7.518  1.00  0.88           H  
ATOM   1408 2HE  LYS A  87      -8.337  13.976  -8.735  1.00  0.88           H  
ATOM   1409 1HZ  LYS A  87     -10.727  14.127  -8.578  1.00  0.88           H  
ATOM   1410 2HZ  LYS A  87     -10.230  12.627  -8.109  1.00  0.88           H  
ATOM   1411 3HZ  LYS A  87     -10.698  13.731  -6.978  1.00  0.88           H  
ATOM   1412  N   ASN A  88      -3.196  11.706  -4.112  1.00  0.86           N  
ATOM   1413  CA  ASN A  88      -2.678  11.059  -2.914  1.00  0.86           C  
ATOM   1414  C   ASN A  88      -1.193  11.367  -2.700  1.00  0.86           C  
ATOM   1415  O   ASN A  88      -0.530  10.728  -1.878  1.00  0.86           O  
ATOM   1416  CB  ASN A  88      -2.894   9.566  -3.002  1.00  0.86           C  
ATOM   1417  CG  ASN A  88      -4.352   9.195  -2.930  1.00  0.86           C  
ATOM   1418  OD1 ASN A  88      -5.122   9.797  -2.173  1.00  0.86           O  
ATOM   1419  ND2 ASN A  88      -4.747   8.214  -3.701  1.00  0.86           N  
ATOM   1420  H   ASN A  88      -3.053  11.266  -5.008  1.00  0.86           H  
ATOM   1421  HA  ASN A  88      -3.217  11.444  -2.048  1.00  0.86           H  
ATOM   1422 1HB  ASN A  88      -2.477   9.196  -3.942  1.00  0.86           H  
ATOM   1423 2HB  ASN A  88      -2.359   9.072  -2.189  1.00  0.86           H  
ATOM   1424 1HD2 ASN A  88      -5.704   7.924  -3.692  1.00  0.86           H  
ATOM   1425 2HD2 ASN A  88      -4.091   7.748  -4.296  1.00  0.86           H  
ATOM   1426  N   SER A  89      -0.679  12.326  -3.460  1.00  0.82           N  
ATOM   1427  CA  SER A  89       0.710  12.738  -3.409  1.00  0.82           C  
ATOM   1428  C   SER A  89       1.074  13.668  -2.287  1.00  0.82           C  
ATOM   1429  O   SER A  89       0.232  14.230  -1.583  1.00  0.82           O  
ATOM   1430  CB  SER A  89       1.085  13.435  -4.676  1.00  0.82           C  
ATOM   1431  OG  SER A  89       0.410  14.638  -4.748  1.00  0.82           O  
ATOM   1432  H   SER A  89      -1.270  12.811  -4.133  1.00  0.82           H  
ATOM   1433  HA  SER A  89       1.323  11.858  -3.289  1.00  0.82           H  
ATOM   1434 1HB  SER A  89       2.150  13.619  -4.693  1.00  0.82           H  
ATOM   1435 2HB  SER A  89       0.844  12.809  -5.532  1.00  0.82           H  
ATOM   1436  HG  SER A  89      -0.475  14.415  -5.068  1.00  0.82           H  
ATOM   1437  N   SER A  90       2.376  13.848  -2.174  1.00  0.76           N  
ATOM   1438  CA  SER A  90       2.968  14.779  -1.231  1.00  0.76           C  
ATOM   1439  C   SER A  90       4.307  15.262  -1.762  1.00  0.76           C  
ATOM   1440  O   SER A  90       5.047  14.500  -2.388  1.00  0.76           O  
ATOM   1441  CB  SER A  90       3.153  14.126   0.121  1.00  0.76           C  
ATOM   1442  OG  SER A  90       3.745  15.014   1.026  1.00  0.76           O  
ATOM   1443  H   SER A  90       2.957  13.302  -2.809  1.00  0.76           H  
ATOM   1444  HA  SER A  90       2.307  15.639  -1.119  1.00  0.76           H  
ATOM   1445 1HB  SER A  90       2.185  13.800   0.504  1.00  0.76           H  
ATOM   1446 2HB  SER A  90       3.779  13.244   0.013  1.00  0.76           H  
ATOM   1447  HG  SER A  90       4.565  15.306   0.611  1.00  0.76           H  
ATOM   1448  N   ILE A  91       4.604  16.541  -1.545  1.00  0.70           N  
ATOM   1449  CA  ILE A  91       5.887  17.091  -1.979  1.00  0.70           C  
ATOM   1450  C   ILE A  91       6.641  17.725  -0.808  1.00  0.70           C  
ATOM   1451  O   ILE A  91       6.103  18.577  -0.100  1.00  0.70           O  
ATOM   1452  CB  ILE A  91       5.720  18.108  -3.128  1.00  0.70           C  
ATOM   1453  CG1 ILE A  91       5.053  17.435  -4.373  1.00  0.70           C  
ATOM   1454  CG2 ILE A  91       7.067  18.670  -3.501  1.00  0.70           C  
ATOM   1455  CD1 ILE A  91       4.732  18.405  -5.486  1.00  0.70           C  
ATOM   1456  H   ILE A  91       3.949  17.128  -1.049  1.00  0.70           H  
ATOM   1457  HA  ILE A  91       6.498  16.279  -2.358  1.00  0.70           H  
ATOM   1458  HB  ILE A  91       5.071  18.920  -2.805  1.00  0.70           H  
ATOM   1459 1HG1 ILE A  91       5.714  16.669  -4.752  1.00  0.70           H  
ATOM   1460 2HG1 ILE A  91       4.128  16.962  -4.072  1.00  0.70           H  
ATOM   1461 1HG2 ILE A  91       6.951  19.392  -4.295  1.00  0.70           H  
ATOM   1462 2HG2 ILE A  91       7.500  19.155  -2.635  1.00  0.70           H  
ATOM   1463 3HG2 ILE A  91       7.714  17.862  -3.829  1.00  0.70           H  
ATOM   1464 1HD1 ILE A  91       4.275  17.878  -6.315  1.00  0.70           H  
ATOM   1465 2HD1 ILE A  91       4.049  19.173  -5.121  1.00  0.70           H  
ATOM   1466 3HD1 ILE A  91       5.644  18.873  -5.825  1.00  0.70           H  
ATOM   1467  N   GLU A  92       7.888  17.288  -0.614  1.00  0.66           N  
ATOM   1468  CA  GLU A  92       8.735  17.762   0.479  1.00  0.66           C  
ATOM   1469  C   GLU A  92      10.046  18.378  -0.006  1.00  0.66           C  
ATOM   1470  O   GLU A  92      10.808  17.758  -0.747  1.00  0.66           O  
ATOM   1471  CB  GLU A  92       9.038  16.577   1.410  1.00  0.66           C  
ATOM   1472  CG  GLU A  92       9.905  16.870   2.617  1.00  0.66           C  
ATOM   1473  CD  GLU A  92      10.116  15.634   3.479  1.00  0.66           C  
ATOM   1474  OE1 GLU A  92       9.570  14.604   3.147  1.00  0.66           O  
ATOM   1475  OE2 GLU A  92      10.808  15.721   4.466  1.00  0.66           O  
ATOM   1476  H   GLU A  92       8.249  16.579  -1.249  1.00  0.66           H  
ATOM   1477  HA  GLU A  92       8.189  18.524   1.034  1.00  0.66           H  
ATOM   1478 1HB  GLU A  92       8.098  16.163   1.776  1.00  0.66           H  
ATOM   1479 2HB  GLU A  92       9.531  15.794   0.837  1.00  0.66           H  
ATOM   1480 1HG  GLU A  92      10.877  17.230   2.273  1.00  0.66           H  
ATOM   1481 2HG  GLU A  92       9.443  17.658   3.209  1.00  0.66           H  
ATOM   1482  N   LYS A  93      10.318  19.613   0.403  1.00  0.63           N  
ATOM   1483  CA  LYS A  93      11.578  20.248   0.017  1.00  0.63           C  
ATOM   1484  C   LYS A  93      12.741  19.552   0.702  1.00  0.63           C  
ATOM   1485  O   LYS A  93      12.690  19.303   1.907  1.00  0.63           O  
ATOM   1486  CB  LYS A  93      11.582  21.740   0.333  1.00  0.63           C  
ATOM   1487  CG  LYS A  93      12.859  22.431  -0.105  1.00  0.63           C  
ATOM   1488  CD  LYS A  93      12.833  23.935   0.120  1.00  0.63           C  
ATOM   1489  CE  LYS A  93      14.194  24.523  -0.229  1.00  0.63           C  
ATOM   1490  NZ  LYS A  93      14.243  26.012  -0.086  1.00  0.63           N  
ATOM   1491  H   LYS A  93       9.664  20.103   0.998  1.00  0.63           H  
ATOM   1492  HA  LYS A  93      11.725  20.130  -1.056  1.00  0.63           H  
ATOM   1493 1HB  LYS A  93      10.747  22.223  -0.171  1.00  0.63           H  
ATOM   1494 2HB  LYS A  93      11.461  21.892   1.404  1.00  0.63           H  
ATOM   1495 1HG  LYS A  93      13.707  22.015   0.442  1.00  0.63           H  
ATOM   1496 2HG  LYS A  93      13.017  22.236  -1.172  1.00  0.63           H  
ATOM   1497 1HD  LYS A  93      12.073  24.391  -0.519  1.00  0.63           H  
ATOM   1498 2HD  LYS A  93      12.598  24.150   1.161  1.00  0.63           H  
ATOM   1499 1HE  LYS A  93      14.938  24.082   0.433  1.00  0.63           H  
ATOM   1500 2HE  LYS A  93      14.434  24.250  -1.247  1.00  0.63           H  
ATOM   1501 1HZ  LYS A  93      15.180  26.336  -0.325  1.00  0.63           H  
ATOM   1502 2HZ  LYS A  93      13.568  26.446  -0.710  1.00  0.63           H  
ATOM   1503 3HZ  LYS A  93      14.034  26.269   0.862  1.00  0.63           H  
ATOM   1504  N   LEU A  94      13.791  19.255  -0.046  1.00  0.62           N  
ATOM   1505  CA  LEU A  94      14.950  18.585   0.518  1.00  0.62           C  
ATOM   1506  C   LEU A  94      16.050  19.572   0.872  1.00  0.62           C  
ATOM   1507  O   LEU A  94      16.271  20.549   0.156  1.00  0.62           O  
ATOM   1508  CB  LEU A  94      15.467  17.578  -0.499  1.00  0.62           C  
ATOM   1509  CG  LEU A  94      14.424  16.553  -0.916  1.00  0.62           C  
ATOM   1510  CD1 LEU A  94      14.985  15.681  -2.023  1.00  0.62           C  
ATOM   1511  CD2 LEU A  94      14.001  15.745   0.299  1.00  0.62           C  
ATOM   1512  H   LEU A  94      13.782  19.488  -1.039  1.00  0.62           H  
ATOM   1513  HA  LEU A  94      14.645  18.062   1.424  1.00  0.62           H  
ATOM   1514 1HB  LEU A  94      15.788  18.116  -1.395  1.00  0.62           H  
ATOM   1515 2HB  LEU A  94      16.329  17.056  -0.085  1.00  0.62           H  
ATOM   1516  HG  LEU A  94      13.561  17.066  -1.301  1.00  0.62           H  
ATOM   1517 1HD1 LEU A  94      14.235  14.968  -2.332  1.00  0.62           H  
ATOM   1518 2HD1 LEU A  94      15.254  16.315  -2.868  1.00  0.62           H  
ATOM   1519 3HD1 LEU A  94      15.866  15.158  -1.665  1.00  0.62           H  
ATOM   1520 1HD2 LEU A  94      13.249  15.030   0.025  1.00  0.62           H  
ATOM   1521 2HD2 LEU A  94      14.864  15.224   0.707  1.00  0.62           H  
ATOM   1522 3HD2 LEU A  94      13.589  16.419   1.059  1.00  0.62           H  
ATOM   1523  N   SER A  95      16.772  19.295   1.959  1.00  0.62           N  
ATOM   1524  CA  SER A  95      17.914  20.127   2.331  1.00  0.62           C  
ATOM   1525  C   SER A  95      19.167  19.726   1.549  1.00  0.62           C  
ATOM   1526  O   SER A  95      20.116  20.500   1.429  1.00  0.62           O  
ATOM   1527  CB  SER A  95      18.166  20.012   3.819  1.00  0.62           C  
ATOM   1528  OG  SER A  95      18.589  18.719   4.160  1.00  0.62           O  
ATOM   1529  H   SER A  95      16.526  18.499   2.529  1.00  0.62           H  
ATOM   1530  HA  SER A  95      17.678  21.165   2.092  1.00  0.62           H  
ATOM   1531 1HB  SER A  95      18.923  20.737   4.120  1.00  0.62           H  
ATOM   1532 2HB  SER A  95      17.251  20.250   4.359  1.00  0.62           H  
ATOM   1533  HG  SER A  95      19.483  18.634   3.812  1.00  0.62           H  
ATOM   1534  N   GLU A  96      19.159  18.500   1.034  1.00  0.62           N  
ATOM   1535  CA  GLU A  96      20.265  17.982   0.243  1.00  0.62           C  
ATOM   1536  C   GLU A  96      19.969  18.285  -1.230  1.00  0.62           C  
ATOM   1537  O   GLU A  96      18.908  17.889  -1.707  1.00  0.62           O  
ATOM   1538  CB  GLU A  96      20.419  16.472   0.453  1.00  0.62           C  
ATOM   1539  CG  GLU A  96      21.599  15.841  -0.279  1.00  0.62           C  
ATOM   1540  CD  GLU A  96      21.720  14.350  -0.040  1.00  0.62           C  
ATOM   1541  OE1 GLU A  96      20.842  13.792   0.577  1.00  0.62           O  
ATOM   1542  OE2 GLU A  96      22.698  13.775  -0.462  1.00  0.62           O  
ATOM   1543  H   GLU A  96      18.347  17.926   1.186  1.00  0.62           H  
ATOM   1544  HA  GLU A  96      21.171  18.471   0.576  1.00  0.62           H  
ATOM   1545 1HB  GLU A  96      20.529  16.262   1.517  1.00  0.62           H  
ATOM   1546 2HB  GLU A  96      19.514  15.971   0.112  1.00  0.62           H  
ATOM   1547 1HG  GLU A  96      21.486  16.021  -1.351  1.00  0.62           H  
ATOM   1548 2HG  GLU A  96      22.515  16.329   0.046  1.00  0.62           H  
ATOM   1549  N   PRO A  97      20.840  18.992  -1.965  1.00  0.65           N  
ATOM   1550  CA  PRO A  97      20.628  19.338  -3.353  1.00  0.65           C  
ATOM   1551  C   PRO A  97      20.785  18.125  -4.249  1.00  0.65           C  
ATOM   1552  O   PRO A  97      21.597  17.242  -3.977  1.00  0.65           O  
ATOM   1553  CB  PRO A  97      21.726  20.370  -3.613  1.00  0.65           C  
ATOM   1554  CG  PRO A  97      22.830  20.015  -2.634  1.00  0.65           C  
ATOM   1555  CD  PRO A  97      22.109  19.482  -1.399  1.00  0.65           C  
ATOM   1556  HA  PRO A  97      19.633  19.777  -3.468  1.00  0.65           H  
ATOM   1557 1HB  PRO A  97      22.045  20.311  -4.665  1.00  0.65           H  
ATOM   1558 2HB  PRO A  97      21.325  21.381  -3.454  1.00  0.65           H  
ATOM   1559 1HG  PRO A  97      23.505  19.268  -3.081  1.00  0.65           H  
ATOM   1560 2HG  PRO A  97      23.438  20.902  -2.413  1.00  0.65           H  
ATOM   1561 1HD  PRO A  97      22.702  18.659  -0.976  1.00  0.65           H  
ATOM   1562 2HD  PRO A  97      21.925  20.295  -0.673  1.00  0.65           H  
ATOM   1563  N   ILE A  98      20.086  18.149  -5.371  1.00  0.73           N  
ATOM   1564  CA  ILE A  98      20.223  17.104  -6.375  1.00  0.73           C  
ATOM   1565  C   ILE A  98      21.044  17.538  -7.586  1.00  0.73           C  
ATOM   1566  O   ILE A  98      20.758  18.549  -8.231  1.00  0.73           O  
ATOM   1567  CB  ILE A  98      18.824  16.666  -6.813  1.00  0.73           C  
ATOM   1568  CG1 ILE A  98      18.100  16.102  -5.591  1.00  0.73           C  
ATOM   1569  CG2 ILE A  98      18.863  15.692  -7.981  1.00  0.73           C  
ATOM   1570  CD1 ILE A  98      16.665  15.926  -5.815  1.00  0.73           C  
ATOM   1571  H   ILE A  98      19.383  18.872  -5.499  1.00  0.73           H  
ATOM   1572  HA  ILE A  98      20.719  16.251  -5.912  1.00  0.73           H  
ATOM   1573  HB  ILE A  98      18.261  17.546  -7.123  1.00  0.73           H  
ATOM   1574 1HG1 ILE A  98      18.534  15.137  -5.328  1.00  0.73           H  
ATOM   1575 2HG1 ILE A  98      18.236  16.779  -4.754  1.00  0.73           H  
ATOM   1576 1HG2 ILE A  98      17.845  15.424  -8.263  1.00  0.73           H  
ATOM   1577 2HG2 ILE A  98      19.358  16.167  -8.827  1.00  0.73           H  
ATOM   1578 3HG2 ILE A  98      19.412  14.792  -7.702  1.00  0.73           H  
ATOM   1579 1HD1 ILE A  98      16.199  15.540  -4.923  1.00  0.73           H  
ATOM   1580 2HD1 ILE A  98      16.212  16.882  -6.069  1.00  0.73           H  
ATOM   1581 3HD1 ILE A  98      16.541  15.232  -6.631  1.00  0.73           H  
ATOM   1582  N   GLU A  99      22.088  16.768  -7.881  1.00  0.88           N  
ATOM   1583  CA  GLU A  99      22.913  17.020  -9.061  1.00  0.88           C  
ATOM   1584  C   GLU A  99      22.091  16.602 -10.268  1.00  0.88           C  
ATOM   1585  O   GLU A  99      21.477  15.542 -10.231  1.00  0.88           O  
ATOM   1586  CB  GLU A  99      24.232  16.242  -8.999  1.00  0.88           C  
ATOM   1587  CG  GLU A  99      25.193  16.521 -10.167  1.00  0.88           C  
ATOM   1588  CD  GLU A  99      26.527  15.804 -10.040  1.00  0.88           C  
ATOM   1589  OE1 GLU A  99      26.737  15.135  -9.055  1.00  0.88           O  
ATOM   1590  OE2 GLU A  99      27.331  15.934 -10.933  1.00  0.88           O  
ATOM   1591  H   GLU A  99      22.293  15.973  -7.292  1.00  0.88           H  
ATOM   1592  HA  GLU A  99      23.126  18.085  -9.140  1.00  0.88           H  
ATOM   1593 1HB  GLU A  99      24.757  16.481  -8.077  1.00  0.88           H  
ATOM   1594 2HB  GLU A  99      24.021  15.174  -8.994  1.00  0.88           H  
ATOM   1595 1HG  GLU A  99      24.721  16.208 -11.101  1.00  0.88           H  
ATOM   1596 2HG  GLU A  99      25.369  17.593 -10.226  1.00  0.88           H  
ATOM   1597  N   VAL A 100      22.081  17.409 -11.324  1.00  1.15           N  
ATOM   1598  CA  VAL A 100      21.280  17.078 -12.499  1.00  1.15           C  
ATOM   1599  C   VAL A 100      22.125  16.888 -13.742  1.00  1.15           C  
ATOM   1600  O   VAL A 100      23.031  17.679 -14.022  1.00  1.15           O  
ATOM   1601  CB  VAL A 100      20.204  18.138 -12.752  1.00  1.15           C  
ATOM   1602  CG1 VAL A 100      19.376  17.766 -13.994  1.00  1.15           C  
ATOM   1603  CG2 VAL A 100      19.353  18.237 -11.544  1.00  1.15           C  
ATOM   1604  H   VAL A 100      22.618  18.261 -11.297  1.00  1.15           H  
ATOM   1605  HA  VAL A 100      20.762  16.158 -12.294  1.00  1.15           H  
ATOM   1606  HB  VAL A 100      20.670  19.097 -12.940  1.00  1.15           H  
ATOM   1607 1HG1 VAL A 100      18.624  18.514 -14.164  1.00  1.15           H  
ATOM   1608 2HG1 VAL A 100      20.005  17.702 -14.870  1.00  1.15           H  
ATOM   1609 3HG1 VAL A 100      18.893  16.803 -13.837  1.00  1.15           H  
ATOM   1610 1HG2 VAL A 100      18.613  18.975 -11.711  1.00  1.15           H  
ATOM   1611 2HG2 VAL A 100      18.880  17.292 -11.343  1.00  1.15           H  
ATOM   1612 3HG2 VAL A 100      19.962  18.518 -10.691  1.00  1.15           H  
ATOM   1613  N   GLY A 101      21.829  15.822 -14.491  1.00  1.61           N  
ATOM   1614  CA  GLY A 101      22.559  15.480 -15.709  1.00  1.61           C  
ATOM   1615  C   GLY A 101      22.258  16.445 -16.858  1.00  1.61           C  
ATOM   1616  O   GLY A 101      21.723  16.050 -17.897  1.00  1.61           O  
ATOM   1617  H   GLY A 101      21.050  15.219 -14.202  1.00  1.61           H  
ATOM   1618 1HA  GLY A 101      23.631  15.480 -15.497  1.00  1.61           H  
ATOM   1619 2HA  GLY A 101      22.297  14.464 -16.000  1.00  1.61           H  
ATOM   1620  N   LEU A 102      22.653  17.711 -16.698  1.00  2.35           N  
ATOM   1621  CA  LEU A 102      22.383  18.768 -17.678  1.00  2.35           C  
ATOM   1622  C   LEU A 102      23.424  18.781 -18.782  1.00  2.35           C  
ATOM   1623  O   LEU A 102      24.011  19.817 -19.102  1.00  2.35           O  
ATOM   1624  CB  LEU A 102      22.398  20.128 -16.959  1.00  2.35           C  
ATOM   1625  CG  LEU A 102      21.376  20.282 -15.831  1.00  2.35           C  
ATOM   1626  CD1 LEU A 102      21.566  21.575 -15.123  1.00  2.35           C  
ATOM   1627  CD2 LEU A 102      19.994  20.221 -16.408  1.00  2.35           C  
ATOM   1628  H   LEU A 102      23.116  17.953 -15.825  1.00  2.35           H  
ATOM   1629  HA  LEU A 102      21.404  18.599 -18.127  1.00  2.35           H  
ATOM   1630 1HB  LEU A 102      23.388  20.291 -16.531  1.00  2.35           H  
ATOM   1631 2HB  LEU A 102      22.214  20.920 -17.680  1.00  2.35           H  
ATOM   1632  HG  LEU A 102      21.526  19.495 -15.118  1.00  2.35           H  
ATOM   1633 1HD1 LEU A 102      20.832  21.654 -14.319  1.00  2.35           H  
ATOM   1634 2HD1 LEU A 102      22.571  21.609 -14.705  1.00  2.35           H  
ATOM   1635 3HD1 LEU A 102      21.431  22.397 -15.823  1.00  2.35           H  
ATOM   1636 1HD2 LEU A 102      19.264  20.313 -15.612  1.00  2.35           H  
ATOM   1637 2HD2 LEU A 102      19.854  21.032 -17.117  1.00  2.35           H  
ATOM   1638 3HD2 LEU A 102      19.882  19.268 -16.915  1.00  2.35           H  
ATOM   1639  N   GLU A 103      23.614  17.632 -19.416  1.00  3.45           N  
ATOM   1640  CA  GLU A 103      24.572  17.498 -20.497  1.00  3.45           C  
ATOM   1641  C   GLU A 103      23.898  17.856 -21.795  1.00  3.45           C  
ATOM   1642  O   GLU A 103      23.590  16.997 -22.619  1.00  3.45           O  
ATOM   1643  CB  GLU A 103      25.163  16.090 -20.526  1.00  3.45           C  
ATOM   1644  CG  GLU A 103      25.959  15.739 -19.256  1.00  3.45           C  
ATOM   1645  CD  GLU A 103      26.620  14.380 -19.295  1.00  3.45           C  
ATOM   1646  OE1 GLU A 103      26.390  13.645 -20.229  1.00  3.45           O  
ATOM   1647  OE2 GLU A 103      27.361  14.080 -18.387  1.00  3.45           O  
ATOM   1648  H   GLU A 103      23.072  16.828 -19.103  1.00  3.45           H  
ATOM   1649  HA  GLU A 103      25.387  18.208 -20.329  1.00  3.45           H  
ATOM   1650 1HB  GLU A 103      24.356  15.360 -20.640  1.00  3.45           H  
ATOM   1651 2HB  GLU A 103      25.822  15.991 -21.386  1.00  3.45           H  
ATOM   1652 1HG  GLU A 103      26.727  16.502 -19.116  1.00  3.45           H  
ATOM   1653 2HG  GLU A 103      25.287  15.786 -18.398  1.00  3.45           H  
ATOM   1654  N   HIS A 104      23.644  19.139 -21.943  1.00  4.89           N  
ATOM   1655  CA  HIS A 104      22.901  19.649 -23.077  1.00  4.89           C  
ATOM   1656  C   HIS A 104      23.724  19.584 -24.352  1.00  4.89           C  
ATOM   1657  O   HIS A 104      24.950  19.701 -24.320  1.00  4.89           O  
ATOM   1658  CB  HIS A 104      22.462  21.095 -22.833  1.00  4.89           C  
ATOM   1659  CG  HIS A 104      21.487  21.279 -21.683  1.00  4.89           C  
ATOM   1660  ND1 HIS A 104      20.224  20.712 -21.667  1.00  4.89           N  
ATOM   1661  CD2 HIS A 104      21.588  22.000 -20.543  1.00  4.89           C  
ATOM   1662  CE1 HIS A 104      19.597  21.078 -20.559  1.00  4.89           C  
ATOM   1663  NE2 HIS A 104      20.399  21.866 -19.869  1.00  4.89           N  
ATOM   1664  H   HIS A 104      23.939  19.757 -21.185  1.00  4.89           H  
ATOM   1665  HA  HIS A 104      22.007  19.046 -23.233  1.00  4.89           H  
ATOM   1666 1HB  HIS A 104      23.339  21.713 -22.640  1.00  4.89           H  
ATOM   1667 2HB  HIS A 104      21.989  21.480 -23.734  1.00  4.89           H  
ATOM   1668  HD2 HIS A 104      22.445  22.596 -20.225  1.00  4.89           H  
ATOM   1669  HE1 HIS A 104      18.588  20.786 -20.271  1.00  4.89           H  
ATOM   1670  HE2 HIS A 104      20.184  22.315 -18.990  1.00  4.89           H  
ATOM   1671  N   HIS A 105      23.028  19.431 -25.474  1.00  6.51           N  
ATOM   1672  CA  HIS A 105      23.645  19.409 -26.790  1.00  6.51           C  
ATOM   1673  C   HIS A 105      22.939  20.421 -27.672  1.00  6.51           C  
ATOM   1674  O   HIS A 105      21.739  20.655 -27.521  1.00  6.51           O  
ATOM   1675  CB  HIS A 105      23.561  18.007 -27.411  1.00  6.51           C  
ATOM   1676  CG  HIS A 105      24.328  16.956 -26.648  1.00  6.51           C  
ATOM   1677  ND1 HIS A 105      25.649  16.645 -26.919  1.00  6.51           N  
ATOM   1678  CD2 HIS A 105      23.963  16.164 -25.613  1.00  6.51           C  
ATOM   1679  CE1 HIS A 105      26.056  15.705 -26.081  1.00  6.51           C  
ATOM   1680  NE2 HIS A 105      25.052  15.398 -25.280  1.00  6.51           N  
ATOM   1681  H   HIS A 105      22.025  19.334 -25.406  1.00  6.51           H  
ATOM   1682  HA  HIS A 105      24.693  19.695 -26.719  1.00  6.51           H  
ATOM   1683 1HB  HIS A 105      22.518  17.692 -27.470  1.00  6.51           H  
ATOM   1684 2HB  HIS A 105      23.950  18.038 -28.428  1.00  6.51           H  
ATOM   1685  HD2 HIS A 105      22.987  16.143 -25.125  1.00  6.51           H  
ATOM   1686  HE1 HIS A 105      27.050  15.263 -26.052  1.00  6.51           H  
ATOM   1687  HE2 HIS A 105      25.072  14.716 -24.533  1.00  6.51           H  
ATOM   1688  N   HIS A 106      23.683  21.022 -28.591  1.00  8.09           N  
ATOM   1689  CA  HIS A 106      23.141  22.059 -29.456  1.00  8.09           C  
ATOM   1690  C   HIS A 106      23.498  21.829 -30.918  1.00  8.09           C  
ATOM   1691  O   HIS A 106      24.170  22.649 -31.547  1.00  8.09           O  
ATOM   1692  CB  HIS A 106      23.651  23.419 -28.974  1.00  8.09           C  
ATOM   1693  CG  HIS A 106      23.289  23.701 -27.516  1.00  8.09           C  
ATOM   1694  ND1 HIS A 106      22.009  24.029 -27.113  1.00  8.09           N  
ATOM   1695  CD2 HIS A 106      24.042  23.674 -26.383  1.00  8.09           C  
ATOM   1696  CE1 HIS A 106      21.992  24.195 -25.798  1.00  8.09           C  
ATOM   1697  NE2 HIS A 106      23.211  23.988 -25.334  1.00  8.09           N  
ATOM   1698  H   HIS A 106      24.659  20.770 -28.676  1.00  8.09           H  
ATOM   1699  HA  HIS A 106      22.051  22.062 -29.386  1.00  8.09           H  
ATOM   1700 1HB  HIS A 106      24.736  23.462 -29.080  1.00  8.09           H  
ATOM   1701 2HB  HIS A 106      23.228  24.208 -29.596  1.00  8.09           H  
ATOM   1702  HD1 HIS A 106      21.205  24.111 -27.702  1.00  8.09           H  
ATOM   1703  HD2 HIS A 106      25.095  23.458 -26.195  1.00  8.09           H  
ATOM   1704  HE1 HIS A 106      21.067  24.457 -25.284  1.00  8.09           H  
ATOM   1705  N   HIS A 107      23.092  20.683 -31.446  1.00  9.44           N  
ATOM   1706  CA  HIS A 107      23.381  20.310 -32.826  1.00  9.44           C  
ATOM   1707  C   HIS A 107      22.855  21.345 -33.816  1.00  9.44           C  
ATOM   1708  O   HIS A 107      21.689  21.746 -33.733  1.00  9.44           O  
ATOM   1709  CB  HIS A 107      22.793  18.939 -33.153  1.00  9.44           C  
ATOM   1710  CG  HIS A 107      23.159  18.467 -34.504  1.00  9.44           C  
ATOM   1711  ND1 HIS A 107      24.427  18.025 -34.824  1.00  9.44           N  
ATOM   1712  CD2 HIS A 107      22.438  18.395 -35.637  1.00  9.44           C  
ATOM   1713  CE1 HIS A 107      24.458  17.701 -36.104  1.00  9.44           C  
ATOM   1714  NE2 HIS A 107      23.267  17.921 -36.612  1.00  9.44           N  
ATOM   1715  H   HIS A 107      22.543  20.056 -30.871  1.00  9.44           H  
ATOM   1716  HA  HIS A 107      24.466  20.252 -32.962  1.00  9.44           H  
ATOM   1717 1HB  HIS A 107      23.140  18.206 -32.425  1.00  9.44           H  
ATOM   1718 2HB  HIS A 107      21.706  18.984 -33.085  1.00  9.44           H  
ATOM   1719  HD2 HIS A 107      21.394  18.682 -35.763  1.00  9.44           H  
ATOM   1720  HE1 HIS A 107      25.321  17.328 -36.653  1.00  9.44           H  
ATOM   1721  HE2 HIS A 107      22.998  17.786 -37.592  1.00  9.44           H  
ATOM   1722  N   HIS A 108      23.709  21.785 -34.737  1.00 10.51           N  
ATOM   1723  CA  HIS A 108      23.359  22.789 -35.744  1.00 10.51           C  
ATOM   1724  C   HIS A 108      22.347  22.325 -36.800  1.00 10.51           C  
ATOM   1725  O   HIS A 108      21.309  22.956 -36.972  1.00 10.51           O  
ATOM   1726  CB  HIS A 108      24.625  23.266 -36.464  1.00 10.51           C  
ATOM   1727  CG  HIS A 108      24.396  24.327 -37.515  1.00 10.51           C  
ATOM   1728  ND1 HIS A 108      24.109  25.642 -37.201  1.00 10.51           N  
ATOM   1729  CD2 HIS A 108      24.408  24.257 -38.869  1.00 10.51           C  
ATOM   1730  CE1 HIS A 108      23.960  26.336 -38.319  1.00 10.51           C  
ATOM   1731  NE2 HIS A 108      24.138  25.522 -39.344  1.00 10.51           N  
ATOM   1732  H   HIS A 108      24.650  21.406 -34.731  1.00 10.51           H  
ATOM   1733  HA  HIS A 108      22.915  23.650 -35.233  1.00 10.51           H  
ATOM   1734 1HB  HIS A 108      25.329  23.663 -35.732  1.00 10.51           H  
ATOM   1735 2HB  HIS A 108      25.105  22.415 -36.948  1.00 10.51           H  
ATOM   1736  HD1 HIS A 108      24.026  26.026 -36.282  1.00 10.51           H  
ATOM   1737  HD2 HIS A 108      24.585  23.431 -39.563  1.00 10.51           H  
ATOM   1738  HE1 HIS A 108      23.730  27.401 -38.284  1.00 10.51           H  
ATOM   1739  N   HIS A 109      22.687  21.225 -37.494  1.00 11.30           N  
ATOM   1740  CA  HIS A 109      21.926  20.629 -38.609  1.00 11.30           C  
ATOM   1741  C   HIS A 109      22.847  19.722 -39.431  1.00 11.30           C  
ATOM   1742  O   HIS A 109      23.814  20.217 -40.011  1.00 11.30           O  
ATOM   1743  OXT HIS A 109      22.855  18.510 -39.204  1.00 11.30           O  
ATOM   1744  CB  HIS A 109      21.316  21.685 -39.569  1.00 11.30           C  
ATOM   1745  CG  HIS A 109      20.482  21.109 -40.699  1.00 11.30           C  
ATOM   1746  ND1 HIS A 109      19.227  20.562 -40.498  1.00 11.30           N  
ATOM   1747  CD2 HIS A 109      20.720  21.017 -42.032  1.00 11.30           C  
ATOM   1748  CE1 HIS A 109      18.734  20.155 -41.658  1.00 11.30           C  
ATOM   1749  NE2 HIS A 109      19.618  20.422 -42.603  1.00 11.30           N  
ATOM   1750  H   HIS A 109      23.549  20.777 -37.234  1.00 11.30           H  
ATOM   1751  HA  HIS A 109      21.114  20.017 -38.216  1.00 11.30           H  
ATOM   1752 1HB  HIS A 109      20.641  22.338 -39.054  1.00 11.30           H  
ATOM   1753 2HB  HIS A 109      22.108  22.300 -39.995  1.00 11.30           H  
ATOM   1754  HD1 HIS A 109      18.746  20.488 -39.624  1.00 11.30           H  
ATOM   1755  HD2 HIS A 109      21.563  21.317 -42.655  1.00 11.30           H  
ATOM   1756  HE1 HIS A 109      17.748  19.693 -41.712  1.00 11.30           H  
ENDMDL

