REMARK ID 617768 MODEL 1 2024-05-18_00000210_1_19
PFRMAT TS
TARGET 2024-05-18_00000210_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.110   0.820  -1.137  1.00  6.24           N  
ATOM      2  CA  GLY A   1       3.175   0.197   0.180  1.00  6.24           C  
ATOM      3  C   GLY A   1       2.918   1.226   1.266  1.00  6.24           C  
ATOM      4  O   GLY A   1       2.090   1.018   2.152  1.00  6.24           O  
ATOM      5  H   GLY A   1       2.574   0.371  -1.866  1.00  6.24           H  
ATOM      6 1HA  GLY A   1       2.436  -0.602   0.244  1.00  6.24           H  
ATOM      7 2HA  GLY A   1       4.155  -0.255   0.323  1.00  6.24           H  
ATOM      8  N   SER A   2       3.576   2.381   1.141  1.00  5.82           N  
ATOM      9  CA  SER A   2       3.471   3.494   2.099  1.00  5.82           C  
ATOM     10  C   SER A   2       2.063   4.081   2.153  1.00  5.82           C  
ATOM     11  O   SER A   2       1.695   4.781   3.092  1.00  5.82           O  
ATOM     12  CB  SER A   2       4.466   4.586   1.755  1.00  5.82           C  
ATOM     13  OG  SER A   2       4.148   5.200   0.535  1.00  5.82           O  
ATOM     14  H   SER A   2       4.205   2.469   0.354  1.00  5.82           H  
ATOM     15  HA  SER A   2       3.712   3.113   3.094  1.00  5.82           H  
ATOM     16 1HB  SER A   2       4.467   5.332   2.550  1.00  5.82           H  
ATOM     17 2HB  SER A   2       5.467   4.163   1.703  1.00  5.82           H  
ATOM     18  HG  SER A   2       3.222   5.450   0.600  1.00  5.82           H  
ATOM     19  N   ALA A   3       1.248   3.758   1.158  1.00  5.12           N  
ATOM     20  CA  ALA A   3      -0.137   4.201   1.099  1.00  5.12           C  
ATOM     21  C   ALA A   3      -0.910   3.733   2.338  1.00  5.12           C  
ATOM     22  O   ALA A   3      -1.911   4.338   2.719  1.00  5.12           O  
ATOM     23  CB  ALA A   3      -0.804   3.664  -0.153  1.00  5.12           C  
ATOM     24  H   ALA A   3       1.611   3.174   0.417  1.00  5.12           H  
ATOM     25  HA  ALA A   3      -0.150   5.291   1.082  1.00  5.12           H  
ATOM     26 1HB  ALA A   3      -1.834   4.015  -0.194  1.00  5.12           H  
ATOM     27 2HB  ALA A   3      -0.263   4.014  -1.031  1.00  5.12           H  
ATOM     28 3HB  ALA A   3      -0.791   2.574  -0.127  1.00  5.12           H  
ATOM     29  N   LYS A   4      -0.469   2.621   2.942  1.00  4.18           N  
ATOM     30  CA  LYS A   4      -1.120   2.062   4.122  1.00  4.18           C  
ATOM     31  C   LYS A   4      -1.031   2.967   5.357  1.00  4.18           C  
ATOM     32  O   LYS A   4      -1.793   2.781   6.306  1.00  4.18           O  
ATOM     33  CB  LYS A   4      -0.480   0.723   4.496  1.00  4.18           C  
ATOM     34  CG  LYS A   4       0.923   0.852   5.140  1.00  4.18           C  
ATOM     35  CD  LYS A   4       1.551  -0.501   5.419  1.00  4.18           C  
ATOM     36  CE  LYS A   4       2.989  -0.367   5.966  1.00  4.18           C  
ATOM     37  NZ  LYS A   4       3.055   0.254   7.349  1.00  4.18           N  
ATOM     38  H   LYS A   4       0.370   2.155   2.593  1.00  4.18           H  
ATOM     39  HA  LYS A   4      -2.173   1.907   3.889  1.00  4.18           H  
ATOM     40 1HB  LYS A   4      -1.123   0.188   5.191  1.00  4.18           H  
ATOM     41 2HB  LYS A   4      -0.372   0.111   3.600  1.00  4.18           H  
ATOM     42 1HG  LYS A   4       1.581   1.450   4.516  1.00  4.18           H  
ATOM     43 2HG  LYS A   4       0.823   1.362   6.096  1.00  4.18           H  
ATOM     44 1HD  LYS A   4       0.942  -1.043   6.142  1.00  4.18           H  
ATOM     45 2HD  LYS A   4       1.583  -1.072   4.492  1.00  4.18           H  
ATOM     46 1HE  LYS A   4       3.435  -1.358   6.006  1.00  4.18           H  
ATOM     47 2HE  LYS A   4       3.567   0.254   5.279  1.00  4.18           H  
ATOM     48 1HZ  LYS A   4       4.013   0.312   7.642  1.00  4.18           H  
ATOM     49 2HZ  LYS A   4       2.662   1.217   7.354  1.00  4.18           H  
ATOM     50 3HZ  LYS A   4       2.540  -0.306   8.001  1.00  4.18           H  
ATOM     51  N   ASP A   5      -0.071   3.897   5.373  1.00  3.18           N  
ATOM     52  CA  ASP A   5       0.177   4.738   6.537  1.00  3.18           C  
ATOM     53  C   ASP A   5      -0.623   6.055   6.497  1.00  3.18           C  
ATOM     54  O   ASP A   5      -0.433   6.852   5.578  1.00  3.18           O  
ATOM     55  CB  ASP A   5       1.671   5.055   6.622  1.00  3.18           C  
ATOM     56  CG  ASP A   5       2.536   3.803   6.916  1.00  3.18           C  
ATOM     57  OD1 ASP A   5       2.095   2.910   7.627  1.00  3.18           O  
ATOM     58  OD2 ASP A   5       3.629   3.744   6.417  1.00  3.18           O  
ATOM     59  H   ASP A   5       0.503   4.042   4.542  1.00  3.18           H  
ATOM     60  HA  ASP A   5      -0.063   4.157   7.415  1.00  3.18           H  
ATOM     61 1HB  ASP A   5       1.998   5.491   5.674  1.00  3.18           H  
ATOM     62 2HB  ASP A   5       1.840   5.799   7.401  1.00  3.18           H  
ATOM     63  N   PRO A   6      -1.529   6.321   7.460  1.00  2.30           N  
ATOM     64  CA  PRO A   6      -2.329   7.531   7.540  1.00  2.30           C  
ATOM     65  C   PRO A   6      -1.439   8.761   7.647  1.00  2.30           C  
ATOM     66  O   PRO A   6      -0.372   8.710   8.259  1.00  2.30           O  
ATOM     67  CB  PRO A   6      -3.119   7.335   8.841  1.00  2.30           C  
ATOM     68  CG  PRO A   6      -3.167   5.845   9.045  1.00  2.30           C  
ATOM     69  CD  PRO A   6      -1.846   5.333   8.519  1.00  2.30           C  
ATOM     70  HA  PRO A   6      -2.991   7.595   6.666  1.00  2.30           H  
ATOM     71 1HB  PRO A   6      -2.617   7.868   9.665  1.00  2.30           H  
ATOM     72 2HB  PRO A   6      -4.118   7.782   8.738  1.00  2.30           H  
ATOM     73 1HG  PRO A   6      -3.318   5.610  10.109  1.00  2.30           H  
ATOM     74 2HG  PRO A   6      -4.023   5.418   8.502  1.00  2.30           H  
ATOM     75 1HD  PRO A   6      -1.072   5.324   9.300  1.00  2.30           H  
ATOM     76 2HD  PRO A   6      -2.051   4.342   8.111  1.00  2.30           H  
ATOM     77  N   MET A   7      -1.893   9.879   7.091  1.00  1.64           N  
ATOM     78  CA  MET A   7      -1.138  11.121   7.212  1.00  1.64           C  
ATOM     79  C   MET A   7      -1.304  11.701   8.611  1.00  1.64           C  
ATOM     80  O   MET A   7      -2.433  11.852   9.085  1.00  1.64           O  
ATOM     81  CB  MET A   7      -1.611  12.141   6.171  1.00  1.64           C  
ATOM     82  CG  MET A   7      -0.819  13.447   6.185  1.00  1.64           C  
ATOM     83  SD  MET A   7      -1.321  14.630   4.916  1.00  1.64           S  
ATOM     84  CE  MET A   7      -0.593  13.904   3.465  1.00  1.64           C  
ATOM     85  H   MET A   7      -2.767   9.872   6.587  1.00  1.64           H  
ATOM     86  HA  MET A   7      -0.080  10.909   7.057  1.00  1.64           H  
ATOM     87 1HB  MET A   7      -1.536  11.708   5.175  1.00  1.64           H  
ATOM     88 2HB  MET A   7      -2.658  12.387   6.350  1.00  1.64           H  
ATOM     89 1HG  MET A   7      -0.937  13.921   7.152  1.00  1.64           H  
ATOM     90 2HG  MET A   7       0.239  13.227   6.048  1.00  1.64           H  
ATOM     91 1HE  MET A   7      -0.816  14.525   2.597  1.00  1.64           H  
ATOM     92 2HE  MET A   7       0.488  13.840   3.597  1.00  1.64           H  
ATOM     93 3HE  MET A   7      -1.002  12.906   3.313  1.00  1.64           H  
ATOM     94  N   ALA A   8      -0.185  12.046   9.257  1.00  1.20           N  
ATOM     95  CA  ALA A   8      -0.203  12.635  10.604  1.00  1.20           C  
ATOM     96  C   ALA A   8      -0.947  13.952  10.583  1.00  1.20           C  
ATOM     97  O   ALA A   8      -0.887  14.677   9.586  1.00  1.20           O  
ATOM     98  CB  ALA A   8       1.205  12.854  11.127  1.00  1.20           C  
ATOM     99  H   ALA A   8       0.705  11.879   8.806  1.00  1.20           H  
ATOM    100  HA  ALA A   8      -0.736  11.954  11.274  1.00  1.20           H  
ATOM    101 1HB  ALA A   8       1.152  13.277  12.132  1.00  1.20           H  
ATOM    102 2HB  ALA A   8       1.729  11.899  11.161  1.00  1.20           H  
ATOM    103 3HB  ALA A   8       1.739  13.540  10.468  1.00  1.20           H  
ATOM    104  N   LEU A   9      -1.602  14.297  11.684  1.00  0.92           N  
ATOM    105  CA  LEU A   9      -2.353  15.550  11.730  1.00  0.92           C  
ATOM    106  C   LEU A   9      -1.481  16.773  11.434  1.00  0.92           C  
ATOM    107  O   LEU A   9      -1.947  17.734  10.821  1.00  0.92           O  
ATOM    108  CB  LEU A   9      -3.088  15.660  13.058  1.00  0.92           C  
ATOM    109  CG  LEU A   9      -4.045  16.836  13.233  1.00  0.92           C  
ATOM    110  CD1 LEU A   9      -5.085  16.839  12.120  1.00  0.92           C  
ATOM    111  CD2 LEU A   9      -4.755  16.645  14.552  1.00  0.92           C  
ATOM    112  H   LEU A   9      -1.590  13.676  12.510  1.00  0.92           H  
ATOM    113  HA  LEU A   9      -3.118  15.498  10.959  1.00  0.92           H  
ATOM    114 1HB  LEU A   9      -3.657  14.743  13.208  1.00  0.92           H  
ATOM    115 2HB  LEU A   9      -2.341  15.717  13.856  1.00  0.92           H  
ATOM    116  HG  LEU A   9      -3.502  17.783  13.215  1.00  0.92           H  
ATOM    117 1HD1 LEU A   9      -5.775  17.657  12.271  1.00  0.92           H  
ATOM    118 2HD1 LEU A   9      -4.593  16.956  11.163  1.00  0.92           H  
ATOM    119 3HD1 LEU A   9      -5.638  15.899  12.128  1.00  0.92           H  
ATOM    120 1HD2 LEU A   9      -5.458  17.439  14.690  1.00  0.92           H  
ATOM    121 2HD2 LEU A   9      -5.290  15.697  14.531  1.00  0.92           H  
ATOM    122 3HD2 LEU A   9      -4.046  16.630  15.370  1.00  0.92           H  
ATOM    123  N   ILE A  10      -0.211  16.752  11.832  1.00  0.76           N  
ATOM    124  CA  ILE A  10       0.647  17.901  11.561  1.00  0.76           C  
ATOM    125  C   ILE A  10       0.778  18.098  10.054  1.00  0.76           C  
ATOM    126  O   ILE A  10       0.701  19.216   9.543  1.00  0.76           O  
ATOM    127  CB  ILE A  10       2.050  17.718  12.129  1.00  0.76           C  
ATOM    128  CG1 ILE A  10       2.007  17.687  13.619  1.00  0.76           C  
ATOM    129  CG2 ILE A  10       2.911  18.853  11.665  1.00  0.76           C  
ATOM    130  CD1 ILE A  10       3.307  17.228  14.258  1.00  0.76           C  
ATOM    131  H   ILE A  10       0.147  15.943  12.323  1.00  0.76           H  
ATOM    132  HA  ILE A  10       0.195  18.792  11.996  1.00  0.76           H  
ATOM    133  HB  ILE A  10       2.471  16.771  11.780  1.00  0.76           H  
ATOM    134 1HG1 ILE A  10       1.758  18.677  13.990  1.00  0.76           H  
ATOM    135 2HG1 ILE A  10       1.229  17.004  13.903  1.00  0.76           H  
ATOM    136 1HG2 ILE A  10       3.919  18.734  12.055  1.00  0.76           H  
ATOM    137 2HG2 ILE A  10       2.933  18.845  10.578  1.00  0.76           H  
ATOM    138 3HG2 ILE A  10       2.492  19.796  12.017  1.00  0.76           H  
ATOM    139 1HD1 ILE A  10       3.219  17.201  15.336  1.00  0.76           H  
ATOM    140 2HD1 ILE A  10       3.549  16.226  13.904  1.00  0.76           H  
ATOM    141 3HD1 ILE A  10       4.112  17.911  13.988  1.00  0.76           H  
ATOM    142  N   ASP A  11       1.014  16.999   9.339  1.00  0.67           N  
ATOM    143  CA  ASP A  11       1.146  17.067   7.895  1.00  0.67           C  
ATOM    144  C   ASP A  11      -0.185  17.453   7.250  1.00  0.67           C  
ATOM    145  O   ASP A  11      -0.206  18.171   6.251  1.00  0.67           O  
ATOM    146  CB  ASP A  11       1.722  15.766   7.338  1.00  0.67           C  
ATOM    147  CG  ASP A  11       3.234  15.615   7.672  1.00  0.67           C  
ATOM    148  OD1 ASP A  11       3.846  16.589   8.093  1.00  0.67           O  
ATOM    149  OD2 ASP A  11       3.760  14.544   7.490  1.00  0.67           O  
ATOM    150  H   ASP A  11       1.057  16.104   9.803  1.00  0.67           H  
ATOM    151  HA  ASP A  11       1.860  17.850   7.660  1.00  0.67           H  
ATOM    152 1HB  ASP A  11       1.185  14.926   7.778  1.00  0.67           H  
ATOM    153 2HB  ASP A  11       1.579  15.728   6.257  1.00  0.67           H  
ATOM    154  N   GLN A  12      -1.313  17.014   7.830  1.00  0.63           N  
ATOM    155  CA  GLN A  12      -2.601  17.396   7.253  1.00  0.63           C  
ATOM    156  C   GLN A  12      -2.752  18.916   7.363  1.00  0.63           C  
ATOM    157  O   GLN A  12      -3.175  19.578   6.414  1.00  0.63           O  
ATOM    158  CB  GLN A  12      -3.769  16.724   7.980  1.00  0.63           C  
ATOM    159  CG  GLN A  12      -3.905  15.217   7.813  1.00  0.63           C  
ATOM    160  CD  GLN A  12      -5.062  14.684   8.656  1.00  0.63           C  
ATOM    161  OE1 GLN A  12      -6.094  15.359   8.780  1.00  0.63           O  
ATOM    162  NE2 GLN A  12      -4.912  13.499   9.243  1.00  0.63           N  
ATOM    163  H   GLN A  12      -1.265  16.395   8.640  1.00  0.63           H  
ATOM    164  HA  GLN A  12      -2.620  17.120   6.201  1.00  0.63           H  
ATOM    165 1HB  GLN A  12      -3.674  16.925   9.035  1.00  0.63           H  
ATOM    166 2HB  GLN A  12      -4.701  17.180   7.652  1.00  0.63           H  
ATOM    167 1HG  GLN A  12      -4.089  14.980   6.767  1.00  0.63           H  
ATOM    168 2HG  GLN A  12      -2.990  14.738   8.154  1.00  0.63           H  
ATOM    169 1HE2 GLN A  12      -5.648  13.124   9.803  1.00  0.63           H  
ATOM    170 2HE2 GLN A  12      -4.049  12.956   9.126  1.00  0.63           H  
ATOM    171  N   LEU A  13      -2.328  19.486   8.497  1.00  0.60           N  
ATOM    172  CA  LEU A  13      -2.362  20.932   8.683  1.00  0.60           C  
ATOM    173  C   LEU A  13      -1.478  21.625   7.650  1.00  0.60           C  
ATOM    174  O   LEU A  13      -1.891  22.607   7.037  1.00  0.60           O  
ATOM    175  CB  LEU A  13      -1.922  21.278  10.116  1.00  0.60           C  
ATOM    176  CG  LEU A  13      -2.926  20.987  11.279  1.00  0.60           C  
ATOM    177  CD1 LEU A  13      -2.231  21.046  12.627  1.00  0.60           C  
ATOM    178  CD2 LEU A  13      -3.958  22.083  11.286  1.00  0.60           C  
ATOM    179  H   LEU A  13      -1.995  18.893   9.260  1.00  0.60           H  
ATOM    180  HA  LEU A  13      -3.388  21.275   8.541  1.00  0.60           H  
ATOM    181 1HB  LEU A  13      -1.050  20.695  10.333  1.00  0.60           H  
ATOM    182 2HB  LEU A  13      -1.654  22.328  10.156  1.00  0.60           H  
ATOM    183  HG  LEU A  13      -3.388  20.006  11.135  1.00  0.60           H  
ATOM    184 1HD1 LEU A  13      -2.957  20.867  13.421  1.00  0.60           H  
ATOM    185 2HD1 LEU A  13      -1.460  20.284  12.667  1.00  0.60           H  
ATOM    186 3HD1 LEU A  13      -1.780  22.032  12.757  1.00  0.60           H  
ATOM    187 1HD2 LEU A  13      -4.675  21.907  12.088  1.00  0.60           H  
ATOM    188 2HD2 LEU A  13      -3.465  23.042  11.444  1.00  0.60           H  
ATOM    189 3HD2 LEU A  13      -4.458  22.102  10.349  1.00  0.60           H  
ATOM    190  N   LYS A  14      -0.288  21.077   7.385  1.00  0.59           N  
ATOM    191  CA  LYS A  14       0.592  21.689   6.389  1.00  0.59           C  
ATOM    192  C   LYS A  14      -0.021  21.640   4.981  1.00  0.59           C  
ATOM    193  O   LYS A  14       0.045  22.627   4.235  1.00  0.59           O  
ATOM    194  CB  LYS A  14       1.935  20.970   6.369  1.00  0.59           C  
ATOM    195  CG  LYS A  14       2.808  21.188   7.594  1.00  0.59           C  
ATOM    196  CD  LYS A  14       4.049  20.324   7.482  1.00  0.59           C  
ATOM    197  CE  LYS A  14       4.958  20.446   8.666  1.00  0.59           C  
ATOM    198  NZ  LYS A  14       6.053  19.446   8.583  1.00  0.59           N  
ATOM    199  H   LYS A  14       0.023  20.261   7.917  1.00  0.59           H  
ATOM    200  HA  LYS A  14       0.747  22.733   6.657  1.00  0.59           H  
ATOM    201 1HB  LYS A  14       1.766  19.899   6.269  1.00  0.59           H  
ATOM    202 2HB  LYS A  14       2.499  21.288   5.495  1.00  0.59           H  
ATOM    203 1HG  LYS A  14       3.092  22.238   7.670  1.00  0.59           H  
ATOM    204 2HG  LYS A  14       2.254  20.910   8.490  1.00  0.59           H  
ATOM    205 1HD  LYS A  14       3.750  19.275   7.395  1.00  0.59           H  
ATOM    206 2HD  LYS A  14       4.600  20.596   6.585  1.00  0.59           H  
ATOM    207 1HE  LYS A  14       5.388  21.444   8.694  1.00  0.59           H  
ATOM    208 2HE  LYS A  14       4.395  20.285   9.572  1.00  0.59           H  
ATOM    209 1HZ  LYS A  14       6.657  19.528   9.384  1.00  0.59           H  
ATOM    210 2HZ  LYS A  14       5.631  18.503   8.561  1.00  0.59           H  
ATOM    211 3HZ  LYS A  14       6.587  19.594   7.741  1.00  0.59           H  
ATOM    212  N   GLU A  15      -0.653  20.516   4.618  1.00  0.59           N  
ATOM    213  CA  GLU A  15      -1.250  20.425   3.286  1.00  0.59           C  
ATOM    214  C   GLU A  15      -2.414  21.402   3.161  1.00  0.59           C  
ATOM    215  O   GLU A  15      -2.566  22.069   2.130  1.00  0.59           O  
ATOM    216  CB  GLU A  15      -1.711  18.991   2.980  1.00  0.59           C  
ATOM    217  CG  GLU A  15      -0.572  17.960   2.765  1.00  0.59           C  
ATOM    218  CD  GLU A  15       0.271  18.222   1.527  1.00  0.59           C  
ATOM    219  OE1 GLU A  15      -0.294  18.357   0.468  1.00  0.59           O  
ATOM    220  OE2 GLU A  15       1.485  18.303   1.641  1.00  0.59           O  
ATOM    221  H   GLU A  15      -0.687  19.719   5.257  1.00  0.59           H  
ATOM    222  HA  GLU A  15      -0.499  20.704   2.554  1.00  0.59           H  
ATOM    223 1HB  GLU A  15      -2.322  18.631   3.813  1.00  0.59           H  
ATOM    224 2HB  GLU A  15      -2.342  18.994   2.092  1.00  0.59           H  
ATOM    225 1HG  GLU A  15       0.077  17.968   3.641  1.00  0.59           H  
ATOM    226 2HG  GLU A  15      -1.015  16.973   2.691  1.00  0.59           H  
ATOM    227  N   GLU A  16      -3.197  21.542   4.230  1.00  0.59           N  
ATOM    228  CA  GLU A  16      -4.307  22.474   4.208  1.00  0.59           C  
ATOM    229  C   GLU A  16      -3.793  23.909   4.158  1.00  0.59           C  
ATOM    230  O   GLU A  16      -4.412  24.758   3.517  1.00  0.59           O  
ATOM    231  CB  GLU A  16      -5.256  22.216   5.367  1.00  0.59           C  
ATOM    232  CG  GLU A  16      -6.065  20.887   5.231  1.00  0.59           C  
ATOM    233  CD  GLU A  16      -7.027  20.846   4.078  1.00  0.59           C  
ATOM    234  OE1 GLU A  16      -7.829  21.745   3.971  1.00  0.59           O  
ATOM    235  OE2 GLU A  16      -6.991  19.903   3.320  1.00  0.59           O  
ATOM    236  H   GLU A  16      -3.038  20.963   5.058  1.00  0.59           H  
ATOM    237  HA  GLU A  16      -4.872  22.298   3.296  1.00  0.59           H  
ATOM    238 1HB  GLU A  16      -4.683  22.173   6.297  1.00  0.59           H  
ATOM    239 2HB  GLU A  16      -5.967  23.034   5.447  1.00  0.59           H  
ATOM    240 1HG  GLU A  16      -5.362  20.062   5.129  1.00  0.59           H  
ATOM    241 2HG  GLU A  16      -6.635  20.728   6.120  1.00  0.59           H  
ATOM    242  N   GLN A  17      -2.646  24.186   4.796  1.00  0.60           N  
ATOM    243  CA  GLN A  17      -2.064  25.520   4.726  1.00  0.60           C  
ATOM    244  C   GLN A  17      -1.798  25.855   3.267  1.00  0.60           C  
ATOM    245  O   GLN A  17      -2.164  26.929   2.792  1.00  0.60           O  
ATOM    246  CB  GLN A  17      -0.732  25.606   5.485  1.00  0.60           C  
ATOM    247  CG  GLN A  17      -0.114  26.984   5.494  1.00  0.60           C  
ATOM    248  CD  GLN A  17       1.220  27.053   6.201  1.00  0.60           C  
ATOM    249  OE1 GLN A  17       1.337  26.706   7.373  1.00  0.60           O  
ATOM    250  NE2 GLN A  17       2.247  27.504   5.492  1.00  0.60           N  
ATOM    251  H   GLN A  17      -2.190  23.468   5.357  1.00  0.60           H  
ATOM    252  HA  GLN A  17      -2.770  26.243   5.134  1.00  0.60           H  
ATOM    253 1HB  GLN A  17      -0.864  25.269   6.507  1.00  0.60           H  
ATOM    254 2HB  GLN A  17      -0.012  24.945   5.023  1.00  0.60           H  
ATOM    255 1HG  GLN A  17      -0.003  27.344   4.477  1.00  0.60           H  
ATOM    256 2HG  GLN A  17      -0.784  27.617   6.044  1.00  0.60           H  
ATOM    257 1HE2 GLN A  17       3.157  27.564   5.909  1.00  0.60           H  
ATOM    258 2HE2 GLN A  17       2.122  27.769   4.535  1.00  0.60           H  
ATOM    259  N   LYS A  18      -1.186  24.915   2.539  1.00  0.61           N  
ATOM    260  CA  LYS A  18      -0.875  25.159   1.137  1.00  0.61           C  
ATOM    261  C   LYS A  18      -2.129  25.373   0.304  1.00  0.61           C  
ATOM    262  O   LYS A  18      -2.170  26.264  -0.552  1.00  0.61           O  
ATOM    263  CB  LYS A  18      -0.031  24.014   0.580  1.00  0.61           C  
ATOM    264  CG  LYS A  18       1.404  23.993   1.123  1.00  0.61           C  
ATOM    265  CD  LYS A  18       2.260  22.947   0.422  1.00  0.61           C  
ATOM    266  CE  LYS A  18       1.866  21.552   0.878  1.00  0.61           C  
ATOM    267  NZ  LYS A  18       2.748  20.487   0.320  1.00  0.61           N  
ATOM    268  H   LYS A  18      -0.910  24.035   2.984  1.00  0.61           H  
ATOM    269  HA  LYS A  18      -0.297  26.064   1.072  1.00  0.61           H  
ATOM    270 1HB  LYS A  18      -0.499  23.060   0.840  1.00  0.61           H  
ATOM    271 2HB  LYS A  18       0.008  24.079  -0.505  1.00  0.61           H  
ATOM    272 1HG  LYS A  18       1.857  24.973   0.992  1.00  0.61           H  
ATOM    273 2HG  LYS A  18       1.370  23.768   2.193  1.00  0.61           H  
ATOM    274 1HD  LYS A  18       2.127  23.024  -0.656  1.00  0.61           H  
ATOM    275 2HD  LYS A  18       3.309  23.115   0.659  1.00  0.61           H  
ATOM    276 1HE  LYS A  18       1.914  21.512   1.967  1.00  0.61           H  
ATOM    277 2HE  LYS A  18       0.840  21.352   0.565  1.00  0.61           H  
ATOM    278 1HZ  LYS A  18       2.397  19.586   0.692  1.00  0.61           H  
ATOM    279 2HZ  LYS A  18       2.698  20.483  -0.684  1.00  0.61           H  
ATOM    280 3HZ  LYS A  18       3.698  20.628   0.612  1.00  0.61           H  
ATOM    281  N   LEU A  19      -3.177  24.601   0.575  1.00  0.63           N  
ATOM    282  CA  LEU A  19      -4.410  24.785  -0.175  1.00  0.63           C  
ATOM    283  C   LEU A  19      -5.027  26.146   0.139  1.00  0.63           C  
ATOM    284  O   LEU A  19      -5.517  26.843  -0.758  1.00  0.63           O  
ATOM    285  CB  LEU A  19      -5.379  23.658   0.162  1.00  0.63           C  
ATOM    286  CG  LEU A  19      -4.944  22.285  -0.344  1.00  0.63           C  
ATOM    287  CD1 LEU A  19      -5.864  21.224   0.216  1.00  0.63           C  
ATOM    288  CD2 LEU A  19      -4.964  22.291  -1.861  1.00  0.63           C  
ATOM    289  H   LEU A  19      -3.099  23.863   1.278  1.00  0.63           H  
ATOM    290  HA  LEU A  19      -4.178  24.744  -1.237  1.00  0.63           H  
ATOM    291 1HB  LEU A  19      -5.478  23.599   1.246  1.00  0.63           H  
ATOM    292 2HB  LEU A  19      -6.353  23.887  -0.262  1.00  0.63           H  
ATOM    293  HG  LEU A  19      -3.934  22.071   0.003  1.00  0.63           H  
ATOM    294 1HD1 LEU A  19      -5.549  20.244  -0.135  1.00  0.63           H  
ATOM    295 2HD1 LEU A  19      -5.820  21.245   1.306  1.00  0.63           H  
ATOM    296 3HD1 LEU A  19      -6.884  21.414  -0.106  1.00  0.63           H  
ATOM    297 1HD2 LEU A  19      -4.646  21.316  -2.230  1.00  0.63           H  
ATOM    298 2HD2 LEU A  19      -5.975  22.502  -2.212  1.00  0.63           H  
ATOM    299 3HD2 LEU A  19      -4.284  23.058  -2.227  1.00  0.63           H  
ATOM    300  N   ALA A  20      -4.970  26.542   1.413  1.00  0.65           N  
ATOM    301  CA  ALA A  20      -5.490  27.826   1.843  1.00  0.65           C  
ATOM    302  C   ALA A  20      -4.737  28.953   1.149  1.00  0.65           C  
ATOM    303  O   ALA A  20      -5.336  29.955   0.741  1.00  0.65           O  
ATOM    304  CB  ALA A  20      -5.386  27.952   3.347  1.00  0.65           C  
ATOM    305  H   ALA A  20      -4.565  25.923   2.113  1.00  0.65           H  
ATOM    306  HA  ALA A  20      -6.538  27.883   1.552  1.00  0.65           H  
ATOM    307 1HB  ALA A  20      -5.805  28.908   3.660  1.00  0.65           H  
ATOM    308 2HB  ALA A  20      -5.936  27.143   3.819  1.00  0.65           H  
ATOM    309 3HB  ALA A  20      -4.348  27.895   3.646  1.00  0.65           H  
ATOM    310  N   MET A  21      -3.417  28.787   0.971  1.00  0.67           N  
ATOM    311  CA  MET A  21      -2.647  29.822   0.296  1.00  0.67           C  
ATOM    312  C   MET A  21      -3.062  29.924  -1.165  1.00  0.67           C  
ATOM    313  O   MET A  21      -3.284  31.021  -1.675  1.00  0.67           O  
ATOM    314  CB  MET A  21      -1.137  29.547   0.392  1.00  0.67           C  
ATOM    315  CG  MET A  21      -0.561  29.735   1.770  1.00  0.67           C  
ATOM    316  SD  MET A  21       1.239  29.675   1.880  1.00  0.67           S  
ATOM    317  CE  MET A  21       1.603  27.946   1.677  1.00  0.67           C  
ATOM    318  H   MET A  21      -2.951  27.959   1.345  1.00  0.67           H  
ATOM    319  HA  MET A  21      -2.860  30.776   0.773  1.00  0.67           H  
ATOM    320 1HB  MET A  21      -0.942  28.519   0.091  1.00  0.67           H  
ATOM    321 2HB  MET A  21      -0.602  30.198  -0.295  1.00  0.67           H  
ATOM    322 1HG  MET A  21      -0.888  30.682   2.149  1.00  0.67           H  
ATOM    323 2HG  MET A  21      -0.948  28.962   2.397  1.00  0.67           H  
ATOM    324 1HE  MET A  21       2.679  27.790   1.736  1.00  0.67           H  
ATOM    325 2HE  MET A  21       1.110  27.368   2.452  1.00  0.67           H  
ATOM    326 3HE  MET A  21       1.253  27.625   0.700  1.00  0.67           H  
ATOM    327  N   LYS A  22      -3.263  28.781  -1.824  1.00  0.69           N  
ATOM    328  CA  LYS A  22      -3.648  28.781  -3.235  1.00  0.69           C  
ATOM    329  C   LYS A  22      -5.009  29.437  -3.446  1.00  0.69           C  
ATOM    330  O   LYS A  22      -5.226  30.151  -4.427  1.00  0.69           O  
ATOM    331  CB  LYS A  22      -3.653  27.351  -3.785  1.00  0.69           C  
ATOM    332  CG  LYS A  22      -2.258  26.744  -3.944  1.00  0.69           C  
ATOM    333  CD  LYS A  22      -2.306  25.313  -4.469  1.00  0.69           C  
ATOM    334  CE  LYS A  22      -0.898  24.746  -4.624  1.00  0.69           C  
ATOM    335  NZ  LYS A  22      -0.903  23.346  -5.141  1.00  0.69           N  
ATOM    336  H   LYS A  22      -3.087  27.893  -1.350  1.00  0.69           H  
ATOM    337  HA  LYS A  22      -2.911  29.358  -3.790  1.00  0.69           H  
ATOM    338 1HB  LYS A  22      -4.219  26.708  -3.108  1.00  0.69           H  
ATOM    339 2HB  LYS A  22      -4.152  27.332  -4.752  1.00  0.69           H  
ATOM    340 1HG  LYS A  22      -1.680  27.354  -4.638  1.00  0.69           H  
ATOM    341 2HG  LYS A  22      -1.753  26.752  -2.982  1.00  0.69           H  
ATOM    342 1HD  LYS A  22      -2.863  24.692  -3.765  1.00  0.69           H  
ATOM    343 2HD  LYS A  22      -2.813  25.289  -5.432  1.00  0.69           H  
ATOM    344 1HE  LYS A  22      -0.339  25.375  -5.316  1.00  0.69           H  
ATOM    345 2HE  LYS A  22      -0.401  24.762  -3.652  1.00  0.69           H  
ATOM    346 1HZ  LYS A  22       0.048  23.017  -5.229  1.00  0.69           H  
ATOM    347 2HZ  LYS A  22      -1.405  22.747  -4.503  1.00  0.69           H  
ATOM    348 3HZ  LYS A  22      -1.351  23.323  -6.046  1.00  0.69           H  
ATOM    349  N   ALA A  23      -5.913  29.216  -2.496  1.00  0.71           N  
ATOM    350  CA  ALA A  23      -7.261  29.765  -2.529  1.00  0.71           C  
ATOM    351  C   ALA A  23      -7.339  31.202  -2.008  1.00  0.71           C  
ATOM    352  O   ALA A  23      -8.420  31.794  -1.995  1.00  0.71           O  
ATOM    353  CB  ALA A  23      -8.179  28.894  -1.695  1.00  0.71           C  
ATOM    354  H   ALA A  23      -5.665  28.592  -1.725  1.00  0.71           H  
ATOM    355  HA  ALA A  23      -7.597  29.763  -3.564  1.00  0.71           H  
ATOM    356 1HB  ALA A  23      -9.195  29.280  -1.742  1.00  0.71           H  
ATOM    357 2HB  ALA A  23      -8.156  27.874  -2.076  1.00  0.71           H  
ATOM    358 3HB  ALA A  23      -7.831  28.902  -0.660  1.00  0.71           H  
ATOM    359  N   LYS A  24      -6.218  31.741  -1.521  1.00  0.71           N  
ATOM    360  CA  LYS A  24      -6.138  33.064  -0.908  1.00  0.71           C  
ATOM    361  C   LYS A  24      -7.060  33.181   0.310  1.00  0.71           C  
ATOM    362  O   LYS A  24      -7.542  34.266   0.662  1.00  0.71           O  
ATOM    363  CB  LYS A  24      -6.459  34.151  -1.939  1.00  0.71           C  
ATOM    364  CG  LYS A  24      -5.628  34.044  -3.227  1.00  0.71           C  
ATOM    365  CD  LYS A  24      -4.145  34.247  -2.957  1.00  0.71           C  
ATOM    366  CE  LYS A  24      -3.334  34.171  -4.242  1.00  0.71           C  
ATOM    367  NZ  LYS A  24      -1.868  34.293  -3.989  1.00  0.71           N  
ATOM    368  H   LYS A  24      -5.341  31.228  -1.588  1.00  0.71           H  
ATOM    369  HA  LYS A  24      -5.113  33.209  -0.563  1.00  0.71           H  
ATOM    370 1HB  LYS A  24      -7.513  34.113  -2.209  1.00  0.71           H  
ATOM    371 2HB  LYS A  24      -6.271  35.129  -1.500  1.00  0.71           H  
ATOM    372 1HG  LYS A  24      -5.765  33.055  -3.674  1.00  0.71           H  
ATOM    373 2HG  LYS A  24      -5.965  34.792  -3.941  1.00  0.71           H  
ATOM    374 1HD  LYS A  24      -3.983  35.216  -2.486  1.00  0.71           H  
ATOM    375 2HD  LYS A  24      -3.798  33.467  -2.276  1.00  0.71           H  
ATOM    376 1HE  LYS A  24      -3.531  33.212  -4.726  1.00  0.71           H  
ATOM    377 2HE  LYS A  24      -3.646  34.974  -4.908  1.00  0.71           H  
ATOM    378 1HZ  LYS A  24      -1.372  34.236  -4.864  1.00  0.71           H  
ATOM    379 2HZ  LYS A  24      -1.677  35.180  -3.550  1.00  0.71           H  
ATOM    380 3HZ  LYS A  24      -1.560  33.545  -3.382  1.00  0.71           H  
ATOM    381  N   ASP A  25      -7.272  32.068   1.005  1.00  0.71           N  
ATOM    382  CA  ASP A  25      -8.135  32.087   2.167  1.00  0.71           C  
ATOM    383  C   ASP A  25      -7.341  32.454   3.391  1.00  0.71           C  
ATOM    384  O   ASP A  25      -6.913  31.590   4.157  1.00  0.71           O  
ATOM    385  CB  ASP A  25      -8.833  30.740   2.326  1.00  0.71           C  
ATOM    386  CG  ASP A  25      -9.836  30.660   3.515  1.00  0.71           C  
ATOM    387  OD1 ASP A  25      -9.813  31.504   4.415  1.00  0.71           O  
ATOM    388  OD2 ASP A  25     -10.588  29.717   3.534  1.00  0.71           O  
ATOM    389  H   ASP A  25      -6.806  31.205   0.727  1.00  0.71           H  
ATOM    390  HA  ASP A  25      -8.902  32.847   2.016  1.00  0.71           H  
ATOM    391 1HB  ASP A  25      -9.374  30.514   1.404  1.00  0.71           H  
ATOM    392 2HB  ASP A  25      -8.076  29.962   2.451  1.00  0.71           H  
ATOM    393  N   LYS A  26      -7.209  33.760   3.589  1.00  0.70           N  
ATOM    394  CA  LYS A  26      -6.393  34.323   4.656  1.00  0.70           C  
ATOM    395  C   LYS A  26      -6.842  33.935   6.066  1.00  0.70           C  
ATOM    396  O   LYS A  26      -6.011  33.801   6.967  1.00  0.70           O  
ATOM    397  CB  LYS A  26      -6.364  35.840   4.524  1.00  0.70           C  
ATOM    398  CG  LYS A  26      -5.572  36.331   3.313  1.00  0.70           C  
ATOM    399  CD  LYS A  26      -5.587  37.850   3.204  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -4.808  38.324   1.984  1.00  0.70           C  
ATOM    401  NZ  LYS A  26      -4.850  39.805   1.840  1.00  0.70           N  
ATOM    402  H   LYS A  26      -7.620  34.362   2.873  1.00  0.70           H  
ATOM    403  HA  LYS A  26      -5.377  33.959   4.519  1.00  0.70           H  
ATOM    404 1HB  LYS A  26      -7.383  36.218   4.440  1.00  0.70           H  
ATOM    405 2HB  LYS A  26      -5.924  36.277   5.420  1.00  0.70           H  
ATOM    406 1HG  LYS A  26      -4.540  35.987   3.394  1.00  0.70           H  
ATOM    407 2HG  LYS A  26      -6.008  35.905   2.405  1.00  0.70           H  
ATOM    408 1HD  LYS A  26      -6.618  38.196   3.121  1.00  0.70           H  
ATOM    409 2HD  LYS A  26      -5.145  38.286   4.100  1.00  0.70           H  
ATOM    410 1HE  LYS A  26      -3.770  38.008   2.079  1.00  0.70           H  
ATOM    411 2HE  LYS A  26      -5.236  37.870   1.089  1.00  0.70           H  
ATOM    412 1HZ  LYS A  26      -4.324  40.080   1.023  1.00  0.70           H  
ATOM    413 2HZ  LYS A  26      -5.809  40.107   1.741  1.00  0.70           H  
ATOM    414 3HZ  LYS A  26      -4.446  40.235   2.660  1.00  0.70           H  
ATOM    415  N   LEU A  27      -8.149  33.788   6.300  1.00  0.67           N  
ATOM    416  CA  LEU A  27      -8.570  33.430   7.654  1.00  0.67           C  
ATOM    417  C   LEU A  27      -8.171  31.992   7.946  1.00  0.67           C  
ATOM    418  O   LEU A  27      -7.548  31.700   8.979  1.00  0.67           O  
ATOM    419  CB  LEU A  27     -10.068  33.635   7.896  1.00  0.67           C  
ATOM    420  CG  LEU A  27     -10.479  33.451   9.399  1.00  0.67           C  
ATOM    421  CD1 LEU A  27     -11.687  34.315   9.702  1.00  0.67           C  
ATOM    422  CD2 LEU A  27     -10.774  31.958   9.698  1.00  0.67           C  
ATOM    423  H   LEU A  27      -8.821  33.881   5.548  1.00  0.67           H  
ATOM    424  HA  LEU A  27      -8.041  34.071   8.357  1.00  0.67           H  
ATOM    425 1HB  LEU A  27     -10.345  34.637   7.580  1.00  0.67           H  
ATOM    426 2HB  LEU A  27     -10.623  32.910   7.295  1.00  0.67           H  
ATOM    427  HG  LEU A  27      -9.662  33.789  10.040  1.00  0.67           H  
ATOM    428 1HD1 LEU A  27     -11.937  34.209  10.752  1.00  0.67           H  
ATOM    429 2HD1 LEU A  27     -11.447  35.358   9.496  1.00  0.67           H  
ATOM    430 3HD1 LEU A  27     -12.526  34.007   9.083  1.00  0.67           H  
ATOM    431 1HD2 LEU A  27     -11.051  31.850  10.745  1.00  0.67           H  
ATOM    432 2HD2 LEU A  27     -11.593  31.611   9.070  1.00  0.67           H  
ATOM    433 3HD2 LEU A  27      -9.891  31.358   9.499  1.00  0.67           H  
ATOM    434  N   ARG A  28      -8.545  31.071   7.046  1.00  0.64           N  
ATOM    435  CA  ARG A  28      -8.210  29.671   7.246  1.00  0.64           C  
ATOM    436  C   ARG A  28      -6.709  29.520   7.351  1.00  0.64           C  
ATOM    437  O   ARG A  28      -6.201  28.825   8.231  1.00  0.64           O  
ATOM    438  CB  ARG A  28      -8.707  28.839   6.094  1.00  0.64           C  
ATOM    439  CG  ARG A  28      -8.496  27.385   6.201  1.00  0.64           C  
ATOM    440  CD  ARG A  28      -8.992  26.702   4.996  1.00  0.64           C  
ATOM    441  NE  ARG A  28      -8.840  25.273   5.097  1.00  0.64           N  
ATOM    442  CZ  ARG A  28      -9.731  24.495   5.715  1.00  0.64           C  
ATOM    443  NH1 ARG A  28     -10.792  25.050   6.250  1.00  0.64           N  
ATOM    444  NH2 ARG A  28      -9.558  23.193   5.778  1.00  0.64           N  
ATOM    445  H   ARG A  28      -9.053  31.335   6.187  1.00  0.64           H  
ATOM    446  HA  ARG A  28      -8.665  29.327   8.170  1.00  0.64           H  
ATOM    447 1HB  ARG A  28      -9.773  29.013   5.956  1.00  0.64           H  
ATOM    448 2HB  ARG A  28      -8.201  29.161   5.187  1.00  0.64           H  
ATOM    449 1HG  ARG A  28      -7.441  27.197   6.296  1.00  0.64           H  
ATOM    450 2HG  ARG A  28      -9.024  26.995   7.065  1.00  0.64           H  
ATOM    451 1HD  ARG A  28     -10.050  26.931   4.858  1.00  0.64           H  
ATOM    452 2HD  ARG A  28      -8.434  27.050   4.127  1.00  0.64           H  
ATOM    453  HE  ARG A  28      -8.026  24.831   4.676  1.00  0.64           H  
ATOM    454 1HH1 ARG A  28     -10.928  26.048   6.181  1.00  0.64           H  
ATOM    455 2HH1 ARG A  28     -11.496  24.465   6.715  1.00  0.64           H  
ATOM    456 1HH2 ARG A  28      -8.745  22.756   5.322  1.00  0.64           H  
ATOM    457 2HH2 ARG A  28     -10.245  22.612   6.244  1.00  0.64           H  
ATOM    458  N   LEU A  29      -5.997  30.219   6.471  1.00  0.61           N  
ATOM    459  CA  LEU A  29      -4.554  30.170   6.428  1.00  0.61           C  
ATOM    460  C   LEU A  29      -3.949  30.622   7.735  1.00  0.61           C  
ATOM    461  O   LEU A  29      -3.133  29.911   8.323  1.00  0.61           O  
ATOM    462  CB  LEU A  29      -4.067  31.080   5.310  1.00  0.61           C  
ATOM    463  CG  LEU A  29      -2.633  31.207   5.150  1.00  0.61           C  
ATOM    464  CD1 LEU A  29      -2.082  29.854   4.858  1.00  0.61           C  
ATOM    465  CD2 LEU A  29      -2.382  32.177   4.019  1.00  0.61           C  
ATOM    466  H   LEU A  29      -6.472  30.791   5.773  1.00  0.61           H  
ATOM    467  HA  LEU A  29      -4.245  29.144   6.232  1.00  0.61           H  
ATOM    468 1HB  LEU A  29      -4.474  30.733   4.366  1.00  0.61           H  
ATOM    469 2HB  LEU A  29      -4.456  32.067   5.497  1.00  0.61           H  
ATOM    470  HG  LEU A  29      -2.178  31.578   6.062  1.00  0.61           H  
ATOM    471 1HD1 LEU A  29      -1.006  29.912   4.725  1.00  0.61           H  
ATOM    472 2HD1 LEU A  29      -2.316  29.202   5.692  1.00  0.61           H  
ATOM    473 3HD1 LEU A  29      -2.546  29.466   3.956  1.00  0.61           H  
ATOM    474 1HD2 LEU A  29      -1.322  32.291   3.856  1.00  0.61           H  
ATOM    475 2HD2 LEU A  29      -2.853  31.796   3.113  1.00  0.61           H  
ATOM    476 3HD2 LEU A  29      -2.816  33.144   4.273  1.00  0.61           H  
ATOM    477  N   GLY A  30      -4.360  31.791   8.222  1.00  0.59           N  
ATOM    478  CA  GLY A  30      -3.835  32.301   9.472  1.00  0.59           C  
ATOM    479  C   GLY A  30      -4.131  31.360  10.633  1.00  0.59           C  
ATOM    480  O   GLY A  30      -3.290  31.182  11.516  1.00  0.59           O  
ATOM    481  H   GLY A  30      -5.040  32.359   7.717  1.00  0.59           H  
ATOM    482 1HA  GLY A  30      -2.761  32.450   9.378  1.00  0.59           H  
ATOM    483 2HA  GLY A  30      -4.281  33.277   9.668  1.00  0.59           H  
ATOM    484  N   THR A  31      -5.311  30.732  10.621  1.00  0.58           N  
ATOM    485  CA  THR A  31      -5.715  29.826  11.685  1.00  0.58           C  
ATOM    486  C   THR A  31      -4.837  28.581  11.697  1.00  0.58           C  
ATOM    487  O   THR A  31      -4.370  28.144  12.754  1.00  0.58           O  
ATOM    488  CB  THR A  31      -7.170  29.412  11.500  1.00  0.58           C  
ATOM    489  OG1 THR A  31      -7.979  30.578  11.488  1.00  0.58           O  
ATOM    490  CG2 THR A  31      -7.610  28.512  12.662  1.00  0.58           C  
ATOM    491  H   THR A  31      -5.974  30.929   9.868  1.00  0.58           H  
ATOM    492  HA  THR A  31      -5.609  30.339  12.641  1.00  0.58           H  
ATOM    493  HB  THR A  31      -7.285  28.892  10.560  1.00  0.58           H  
ATOM    494  HG1 THR A  31      -7.762  31.118  10.687  1.00  0.58           H  
ATOM    495 1HG2 THR A  31      -8.642  28.235  12.544  1.00  0.58           H  
ATOM    496 2HG2 THR A  31      -6.993  27.613  12.678  1.00  0.58           H  
ATOM    497 3HG2 THR A  31      -7.494  29.050  13.602  1.00  0.58           H  
ATOM    498  N   ILE A  32      -4.598  28.021  10.510  1.00  0.57           N  
ATOM    499  CA  ILE A  32      -3.764  26.841  10.372  1.00  0.57           C  
ATOM    500  C   ILE A  32      -2.332  27.182  10.750  1.00  0.57           C  
ATOM    501  O   ILE A  32      -1.690  26.428  11.481  1.00  0.57           O  
ATOM    502  CB  ILE A  32      -3.819  26.281   8.953  1.00  0.57           C  
ATOM    503  CG1 ILE A  32      -5.199  25.732   8.659  1.00  0.57           C  
ATOM    504  CG2 ILE A  32      -2.782  25.178   8.786  1.00  0.57           C  
ATOM    505  CD1 ILE A  32      -5.396  25.424   7.202  1.00  0.57           C  
ATOM    506  H   ILE A  32      -5.028  28.425   9.677  1.00  0.57           H  
ATOM    507  HA  ILE A  32      -4.126  26.075  11.053  1.00  0.57           H  
ATOM    508  HB  ILE A  32      -3.621  27.084   8.237  1.00  0.57           H  
ATOM    509 1HG1 ILE A  32      -5.341  24.826   9.234  1.00  0.57           H  
ATOM    510 2HG1 ILE A  32      -5.948  26.459   8.970  1.00  0.57           H  
ATOM    511 1HG2 ILE A  32      -2.836  24.797   7.774  1.00  0.57           H  
ATOM    512 2HG2 ILE A  32      -1.789  25.578   8.971  1.00  0.57           H  
ATOM    513 3HG2 ILE A  32      -2.981  24.372   9.481  1.00  0.57           H  
ATOM    514 1HD1 ILE A  32      -6.397  25.031   7.042  1.00  0.57           H  
ATOM    515 2HD1 ILE A  32      -5.259  26.334   6.616  1.00  0.57           H  
ATOM    516 3HD1 ILE A  32      -4.662  24.687   6.900  1.00  0.57           H  
ATOM    517  N   ARG A  33      -1.830  28.327  10.268  1.00  0.57           N  
ATOM    518  CA  ARG A  33      -0.482  28.751  10.613  1.00  0.57           C  
ATOM    519  C   ARG A  33      -0.350  28.958  12.116  1.00  0.57           C  
ATOM    520  O   ARG A  33       0.664  28.573  12.698  1.00  0.57           O  
ATOM    521  CB  ARG A  33      -0.103  30.041   9.898  1.00  0.57           C  
ATOM    522  CG  ARG A  33       0.190  29.933   8.404  1.00  0.57           C  
ATOM    523  CD  ARG A  33       0.440  31.283   7.842  1.00  0.57           C  
ATOM    524  NE  ARG A  33       0.898  31.258   6.464  1.00  0.57           N  
ATOM    525  CZ  ARG A  33       0.978  32.352   5.679  1.00  0.57           C  
ATOM    526  NH1 ARG A  33       0.593  33.517   6.148  1.00  0.57           N  
ATOM    527  NH2 ARG A  33       1.442  32.264   4.448  1.00  0.57           N  
ATOM    528  H   ARG A  33      -2.390  28.912   9.653  1.00  0.57           H  
ATOM    529  HA  ARG A  33       0.212  27.972  10.299  1.00  0.57           H  
ATOM    530 1HB  ARG A  33      -0.916  30.755  10.015  1.00  0.57           H  
ATOM    531 2HB  ARG A  33       0.775  30.470  10.375  1.00  0.57           H  
ATOM    532 1HG  ARG A  33       1.074  29.319   8.247  1.00  0.57           H  
ATOM    533 2HG  ARG A  33      -0.661  29.488   7.891  1.00  0.57           H  
ATOM    534 1HD  ARG A  33      -0.489  31.852   7.880  1.00  0.57           H  
ATOM    535 2HD  ARG A  33       1.194  31.787   8.442  1.00  0.57           H  
ATOM    536  HE  ARG A  33       1.200  30.373   6.081  1.00  0.57           H  
ATOM    537 1HH1 ARG A  33       0.235  33.588   7.090  1.00  0.57           H  
ATOM    538 2HH1 ARG A  33       0.651  34.340   5.566  1.00  0.57           H  
ATOM    539 1HH2 ARG A  33       1.756  31.374   4.085  1.00  0.57           H  
ATOM    540 2HH2 ARG A  33       1.499  33.089   3.870  1.00  0.57           H  
ATOM    541  N   LEU A  34      -1.385  29.510  12.762  1.00  0.58           N  
ATOM    542  CA  LEU A  34      -1.360  29.689  14.205  1.00  0.58           C  
ATOM    543  C   LEU A  34      -1.269  28.331  14.873  1.00  0.58           C  
ATOM    544  O   LEU A  34      -0.473  28.146  15.796  1.00  0.58           O  
ATOM    545  CB  LEU A  34      -2.601  30.434  14.715  1.00  0.58           C  
ATOM    546  CG  LEU A  34      -2.649  30.642  16.232  1.00  0.58           C  
ATOM    547  CD1 LEU A  34      -1.450  31.468  16.658  1.00  0.58           C  
ATOM    548  CD2 LEU A  34      -3.972  31.328  16.614  1.00  0.58           C  
ATOM    549  H   LEU A  34      -2.194  29.847  12.244  1.00  0.58           H  
ATOM    550  HA  LEU A  34      -0.477  30.267  14.468  1.00  0.58           H  
ATOM    551 1HB  LEU A  34      -2.652  31.406  14.228  1.00  0.58           H  
ATOM    552 2HB  LEU A  34      -3.485  29.867  14.432  1.00  0.58           H  
ATOM    553  HG  LEU A  34      -2.576  29.682  16.729  1.00  0.58           H  
ATOM    554 1HD1 LEU A  34      -1.469  31.608  17.738  1.00  0.58           H  
ATOM    555 2HD1 LEU A  34      -0.533  30.948  16.376  1.00  0.58           H  
ATOM    556 3HD1 LEU A  34      -1.485  32.438  16.164  1.00  0.58           H  
ATOM    557 1HD2 LEU A  34      -4.012  31.473  17.693  1.00  0.58           H  
ATOM    558 2HD2 LEU A  34      -4.037  32.296  16.113  1.00  0.58           H  
ATOM    559 3HD2 LEU A  34      -4.810  30.704  16.299  1.00  0.58           H  
ATOM    560  N   ALA A  35      -2.085  27.374  14.419  1.00  0.58           N  
ATOM    561  CA  ALA A  35      -2.038  26.048  15.002  1.00  0.58           C  
ATOM    562  C   ALA A  35      -0.664  25.436  14.838  1.00  0.58           C  
ATOM    563  O   ALA A  35      -0.109  24.903  15.795  1.00  0.58           O  
ATOM    564  CB  ALA A  35      -3.086  25.158  14.361  1.00  0.58           C  
ATOM    565  H   ALA A  35      -2.749  27.578  13.671  1.00  0.58           H  
ATOM    566  HA  ALA A  35      -2.219  26.142  16.061  1.00  0.58           H  
ATOM    567 1HB  ALA A  35      -3.044  24.180  14.821  1.00  0.58           H  
ATOM    568 2HB  ALA A  35      -4.075  25.589  14.501  1.00  0.58           H  
ATOM    569 3HB  ALA A  35      -2.881  25.068  13.297  1.00  0.58           H  
ATOM    570  N   LEU A  36      -0.071  25.576  13.656  1.00  0.58           N  
ATOM    571  CA  LEU A  36       1.256  25.032  13.438  1.00  0.58           C  
ATOM    572  C   LEU A  36       2.272  25.735  14.322  1.00  0.58           C  
ATOM    573  O   LEU A  36       3.169  25.094  14.871  1.00  0.58           O  
ATOM    574  CB  LEU A  36       1.597  25.088  11.948  1.00  0.58           C  
ATOM    575  CG  LEU A  36       0.783  24.059  11.073  1.00  0.58           C  
ATOM    576  CD1 LEU A  36       0.976  24.338   9.595  1.00  0.58           C  
ATOM    577  CD2 LEU A  36       1.283  22.637  11.399  1.00  0.58           C  
ATOM    578  H   LEU A  36      -0.565  26.035  12.892  1.00  0.58           H  
ATOM    579  HA  LEU A  36       1.250  23.989  13.715  1.00  0.58           H  
ATOM    580 1HB  LEU A  36       1.374  26.091  11.581  1.00  0.58           H  
ATOM    581 2HB  LEU A  36       2.659  24.895  11.816  1.00  0.58           H  
ATOM    582  HG  LEU A  36      -0.282  24.146  11.300  1.00  0.58           H  
ATOM    583 1HD1 LEU A  36       0.404  23.619   9.011  1.00  0.58           H  
ATOM    584 2HD1 LEU A  36       0.620  25.342   9.379  1.00  0.58           H  
ATOM    585 3HD1 LEU A  36       2.026  24.261   9.333  1.00  0.58           H  
ATOM    586 1HD2 LEU A  36       0.751  21.910  10.811  1.00  0.58           H  
ATOM    587 2HD2 LEU A  36       2.344  22.565  11.164  1.00  0.58           H  
ATOM    588 3HD2 LEU A  36       1.133  22.429  12.452  1.00  0.58           H  
ATOM    589  N   ALA A  37       2.127  27.047  14.509  1.00  0.59           N  
ATOM    590  CA  ALA A  37       3.043  27.752  15.386  1.00  0.59           C  
ATOM    591  C   ALA A  37       2.922  27.217  16.804  1.00  0.59           C  
ATOM    592  O   ALA A  37       3.928  26.947  17.452  1.00  0.59           O  
ATOM    593  CB  ALA A  37       2.749  29.243  15.373  1.00  0.59           C  
ATOM    594  H   ALA A  37       1.393  27.560  14.028  1.00  0.59           H  
ATOM    595  HA  ALA A  37       4.059  27.577  15.034  1.00  0.59           H  
ATOM    596 1HB  ALA A  37       3.451  29.758  16.026  1.00  0.59           H  
ATOM    597 2HB  ALA A  37       2.845  29.621  14.356  1.00  0.59           H  
ATOM    598 3HB  ALA A  37       1.737  29.413  15.726  1.00  0.59           H  
ATOM    599  N   ALA A  38       1.688  27.003  17.274  1.00  0.59           N  
ATOM    600  CA  ALA A  38       1.467  26.504  18.629  1.00  0.59           C  
ATOM    601  C   ALA A  38       2.089  25.123  18.815  1.00  0.59           C  
ATOM    602  O   ALA A  38       2.697  24.826  19.852  1.00  0.59           O  
ATOM    603  CB  ALA A  38      -0.021  26.458  18.917  1.00  0.59           C  
ATOM    604  H   ALA A  38       0.885  27.233  16.689  1.00  0.59           H  
ATOM    605  HA  ALA A  38       1.946  27.190  19.327  1.00  0.59           H  
ATOM    606 1HB  ALA A  38      -0.186  26.112  19.933  1.00  0.59           H  
ATOM    607 2HB  ALA A  38      -0.442  27.457  18.795  1.00  0.59           H  
ATOM    608 3HB  ALA A  38      -0.503  25.779  18.217  1.00  0.59           H  
ATOM    609  N   ILE A  39       1.983  24.297  17.778  1.00  0.60           N  
ATOM    610  CA  ILE A  39       2.548  22.961  17.789  1.00  0.60           C  
ATOM    611  C   ILE A  39       4.057  23.038  17.872  1.00  0.60           C  
ATOM    612  O   ILE A  39       4.662  22.399  18.736  1.00  0.60           O  
ATOM    613  CB  ILE A  39       2.113  22.224  16.515  1.00  0.60           C  
ATOM    614  CG1 ILE A  39       0.588  21.970  16.594  1.00  0.60           C  
ATOM    615  CG2 ILE A  39       2.931  20.953  16.305  1.00  0.60           C  
ATOM    616  CD1 ILE A  39      -0.068  21.580  15.274  1.00  0.60           C  
ATOM    617  H   ILE A  39       1.453  24.600  16.961  1.00  0.60           H  
ATOM    618  HA  ILE A  39       2.175  22.427  18.659  1.00  0.60           H  
ATOM    619  HB  ILE A  39       2.269  22.873  15.665  1.00  0.60           H  
ATOM    620 1HG1 ILE A  39       0.412  21.179  17.314  1.00  0.60           H  
ATOM    621 2HG1 ILE A  39       0.111  22.856  16.961  1.00  0.60           H  
ATOM    622 1HG2 ILE A  39       2.613  20.464  15.391  1.00  0.60           H  
ATOM    623 2HG2 ILE A  39       3.990  21.204  16.227  1.00  0.60           H  
ATOM    624 3HG2 ILE A  39       2.793  20.296  17.131  1.00  0.60           H  
ATOM    625 1HD1 ILE A  39      -1.132  21.433  15.438  1.00  0.60           H  
ATOM    626 2HD1 ILE A  39       0.060  22.370  14.568  1.00  0.60           H  
ATOM    627 3HD1 ILE A  39       0.371  20.678  14.871  1.00  0.60           H  
ATOM    628  N   LYS A  40       4.665  23.867  17.021  1.00  0.61           N  
ATOM    629  CA  LYS A  40       6.113  24.011  17.016  1.00  0.61           C  
ATOM    630  C   LYS A  40       6.620  24.596  18.324  1.00  0.61           C  
ATOM    631  O   LYS A  40       7.646  24.165  18.843  1.00  0.61           O  
ATOM    632  CB  LYS A  40       6.557  24.890  15.851  1.00  0.61           C  
ATOM    633  CG  LYS A  40       6.404  24.241  14.475  1.00  0.61           C  
ATOM    634  CD  LYS A  40       6.823  25.199  13.372  1.00  0.61           C  
ATOM    635  CE  LYS A  40       6.659  24.578  11.995  1.00  0.61           C  
ATOM    636  NZ  LYS A  40       7.052  25.525  10.913  1.00  0.61           N  
ATOM    637  H   LYS A  40       4.109  24.387  16.341  1.00  0.61           H  
ATOM    638  HA  LYS A  40       6.553  23.021  16.893  1.00  0.61           H  
ATOM    639 1HB  LYS A  40       5.962  25.808  15.853  1.00  0.61           H  
ATOM    640 2HB  LYS A  40       7.599  25.173  15.984  1.00  0.61           H  
ATOM    641 1HG  LYS A  40       7.023  23.343  14.429  1.00  0.61           H  
ATOM    642 2HG  LYS A  40       5.366  23.949  14.326  1.00  0.61           H  
ATOM    643 1HD  LYS A  40       6.203  26.096  13.429  1.00  0.61           H  
ATOM    644 2HD  LYS A  40       7.864  25.488  13.512  1.00  0.61           H  
ATOM    645 1HE  LYS A  40       7.280  23.686  11.929  1.00  0.61           H  
ATOM    646 2HE  LYS A  40       5.614  24.293  11.855  1.00  0.61           H  
ATOM    647 1HZ  LYS A  40       6.931  25.083  10.013  1.00  0.61           H  
ATOM    648 2HZ  LYS A  40       6.472  26.351  10.962  1.00  0.61           H  
ATOM    649 3HZ  LYS A  40       8.020  25.787  11.030  1.00  0.61           H  
ATOM    650  N   GLN A  41       5.896  25.557  18.895  1.00  0.62           N  
ATOM    651  CA  GLN A  41       6.346  26.148  20.143  1.00  0.62           C  
ATOM    652  C   GLN A  41       6.368  25.089  21.228  1.00  0.62           C  
ATOM    653  O   GLN A  41       7.340  24.986  21.976  1.00  0.62           O  
ATOM    654  CB  GLN A  41       5.430  27.310  20.537  1.00  0.62           C  
ATOM    655  CG  GLN A  41       5.572  28.546  19.641  1.00  0.62           C  
ATOM    656  CD  GLN A  41       4.492  29.586  19.893  1.00  0.62           C  
ATOM    657  OE1 GLN A  41       3.459  29.307  20.514  1.00  0.62           O  
ATOM    658  NE2 GLN A  41       4.723  30.801  19.403  1.00  0.62           N  
ATOM    659  H   GLN A  41       5.052  25.904  18.444  1.00  0.62           H  
ATOM    660  HA  GLN A  41       7.360  26.524  20.011  1.00  0.62           H  
ATOM    661 1HB  GLN A  41       4.391  26.977  20.482  1.00  0.62           H  
ATOM    662 2HB  GLN A  41       5.630  27.601  21.568  1.00  0.62           H  
ATOM    663 1HG  GLN A  41       6.533  29.009  19.861  1.00  0.62           H  
ATOM    664 2HG  GLN A  41       5.547  28.254  18.603  1.00  0.62           H  
ATOM    665 1HE2 GLN A  41       4.050  31.529  19.533  1.00  0.62           H  
ATOM    666 2HE2 GLN A  41       5.570  30.986  18.905  1.00  0.62           H  
ATOM    667  N   ARG A  42       5.338  24.237  21.263  1.00  0.64           N  
ATOM    668  CA  ARG A  42       5.313  23.165  22.241  1.00  0.64           C  
ATOM    669  C   ARG A  42       6.448  22.173  21.972  1.00  0.64           C  
ATOM    670  O   ARG A  42       7.146  21.773  22.903  1.00  0.64           O  
ATOM    671  CB  ARG A  42       3.958  22.483  22.266  1.00  0.64           C  
ATOM    672  CG  ARG A  42       3.799  21.385  23.333  1.00  0.64           C  
ATOM    673  CD  ARG A  42       2.384  20.874  23.434  1.00  0.64           C  
ATOM    674  NE  ARG A  42       2.275  19.746  24.353  1.00  0.64           N  
ATOM    675  CZ  ARG A  42       1.214  18.917  24.433  1.00  0.64           C  
ATOM    676  NH1 ARG A  42       0.176  19.092  23.649  1.00  0.64           N  
ATOM    677  NH2 ARG A  42       1.206  17.920  25.301  1.00  0.64           N  
ATOM    678  H   ARG A  42       4.545  24.356  20.627  1.00  0.64           H  
ATOM    679  HA  ARG A  42       5.472  23.603  23.227  1.00  0.64           H  
ATOM    680 1HB  ARG A  42       3.189  23.232  22.448  1.00  0.64           H  
ATOM    681 2HB  ARG A  42       3.760  22.068  21.284  1.00  0.64           H  
ATOM    682 1HG  ARG A  42       4.450  20.545  23.085  1.00  0.64           H  
ATOM    683 2HG  ARG A  42       4.089  21.779  24.308  1.00  0.64           H  
ATOM    684 1HD  ARG A  42       1.753  21.675  23.813  1.00  0.64           H  
ATOM    685 2HD  ARG A  42       2.013  20.567  22.472  1.00  0.64           H  
ATOM    686  HE  ARG A  42       3.061  19.585  25.005  1.00  0.64           H  
ATOM    687 1HH1 ARG A  42       0.164  19.844  22.975  1.00  0.64           H  
ATOM    688 2HH1 ARG A  42      -0.614  18.464  23.730  1.00  0.64           H  
ATOM    689 1HH2 ARG A  42       2.001  17.758  25.911  1.00  0.64           H  
ATOM    690 2HH2 ARG A  42       0.410  17.302  25.351  1.00  0.64           H  
ATOM    691  N   GLU A  43       6.699  21.827  20.697  1.00  0.69           N  
ATOM    692  CA  GLU A  43       7.785  20.886  20.400  1.00  0.69           C  
ATOM    693  C   GLU A  43       9.134  21.429  20.857  1.00  0.69           C  
ATOM    694  O   GLU A  43       9.970  20.689  21.390  1.00  0.69           O  
ATOM    695  CB  GLU A  43       7.884  20.565  18.890  1.00  0.69           C  
ATOM    696  CG  GLU A  43       6.784  19.672  18.358  1.00  0.69           C  
ATOM    697  CD  GLU A  43       6.880  19.291  16.914  1.00  0.69           C  
ATOM    698  OE1 GLU A  43       7.550  19.953  16.154  1.00  0.69           O  
ATOM    699  OE2 GLU A  43       6.310  18.263  16.579  1.00  0.69           O  
ATOM    700  H   GLU A  43       6.108  22.179  19.946  1.00  0.69           H  
ATOM    701  HA  GLU A  43       7.588  19.958  20.936  1.00  0.69           H  
ATOM    702 1HB  GLU A  43       7.868  21.493  18.323  1.00  0.69           H  
ATOM    703 2HB  GLU A  43       8.834  20.073  18.690  1.00  0.69           H  
ATOM    704 1HG  GLU A  43       6.832  18.770  18.926  1.00  0.69           H  
ATOM    705 2HG  GLU A  43       5.826  20.148  18.542  1.00  0.69           H  
ATOM    706  N   VAL A  44       9.344  22.733  20.702  1.00  0.77           N  
ATOM    707  CA  VAL A  44      10.591  23.338  21.140  1.00  0.77           C  
ATOM    708  C   VAL A  44      10.684  23.393  22.665  1.00  0.77           C  
ATOM    709  O   VAL A  44      11.702  22.998  23.243  1.00  0.77           O  
ATOM    710  CB  VAL A  44      10.745  24.749  20.543  1.00  0.77           C  
ATOM    711  CG1 VAL A  44      11.957  25.446  21.139  1.00  0.77           C  
ATOM    712  CG2 VAL A  44      10.917  24.636  19.031  1.00  0.77           C  
ATOM    713  H   VAL A  44       8.635  23.304  20.239  1.00  0.77           H  
ATOM    714  HA  VAL A  44      11.411  22.726  20.767  1.00  0.77           H  
ATOM    715  HB  VAL A  44       9.853  25.338  20.778  1.00  0.77           H  
ATOM    716 1HG1 VAL A  44      12.047  26.443  20.710  1.00  0.77           H  
ATOM    717 2HG1 VAL A  44      11.831  25.527  22.221  1.00  0.77           H  
ATOM    718 3HG1 VAL A  44      12.855  24.872  20.918  1.00  0.77           H  
ATOM    719 1HG2 VAL A  44      11.016  25.632  18.602  1.00  0.77           H  
ATOM    720 2HG2 VAL A  44      11.809  24.053  18.811  1.00  0.77           H  
ATOM    721 3HG2 VAL A  44      10.055  24.143  18.600  1.00  0.77           H  
ATOM    722  N   ASP A  45       9.621  23.845  23.336  1.00  0.89           N  
ATOM    723  CA  ASP A  45       9.646  23.937  24.794  1.00  0.89           C  
ATOM    724  C   ASP A  45       9.834  22.583  25.482  1.00  0.89           C  
ATOM    725  O   ASP A  45      10.555  22.481  26.476  1.00  0.89           O  
ATOM    726  CB  ASP A  45       8.351  24.570  25.318  1.00  0.89           C  
ATOM    727  CG  ASP A  45       8.235  26.086  25.070  1.00  0.89           C  
ATOM    728  OD1 ASP A  45       9.219  26.704  24.729  1.00  0.89           O  
ATOM    729  OD2 ASP A  45       7.162  26.615  25.269  1.00  0.89           O  
ATOM    730  H   ASP A  45       8.789  24.148  22.828  1.00  0.89           H  
ATOM    731  HA  ASP A  45      10.481  24.576  25.075  1.00  0.89           H  
ATOM    732 1HB  ASP A  45       7.503  24.080  24.831  1.00  0.89           H  
ATOM    733 2HB  ASP A  45       8.263  24.379  26.386  1.00  0.89           H  
ATOM    734  N   GLU A  46       9.197  21.541  24.946  1.00  1.01           N  
ATOM    735  CA  GLU A  46       9.281  20.205  25.528  1.00  1.01           C  
ATOM    736  C   GLU A  46      10.405  19.355  24.925  1.00  1.01           C  
ATOM    737  O   GLU A  46      10.655  18.239  25.382  1.00  1.01           O  
ATOM    738  CB  GLU A  46       7.947  19.478  25.349  1.00  1.01           C  
ATOM    739  CG  GLU A  46       6.765  20.108  26.059  1.00  1.01           C  
ATOM    740  CD  GLU A  46       5.493  19.339  25.831  1.00  1.01           C  
ATOM    741  OE1 GLU A  46       5.538  18.333  25.172  1.00  1.01           O  
ATOM    742  OE2 GLU A  46       4.461  19.775  26.279  1.00  1.01           O  
ATOM    743  H   GLU A  46       8.601  21.682  24.129  1.00  1.01           H  
ATOM    744  HA  GLU A  46       9.477  20.312  26.594  1.00  1.01           H  
ATOM    745 1HB  GLU A  46       7.698  19.463  24.286  1.00  1.01           H  
ATOM    746 2HB  GLU A  46       8.042  18.448  25.685  1.00  1.01           H  
ATOM    747 1HG  GLU A  46       6.971  20.157  27.127  1.00  1.01           H  
ATOM    748 2HG  GLU A  46       6.640  21.128  25.688  1.00  1.01           H  
ATOM    749  N   GLN A  47      11.064  19.877  23.889  1.00  1.13           N  
ATOM    750  CA  GLN A  47      12.124  19.183  23.148  1.00  1.13           C  
ATOM    751  C   GLN A  47      11.691  17.795  22.674  1.00  1.13           C  
ATOM    752  O   GLN A  47      12.403  16.807  22.873  1.00  1.13           O  
ATOM    753  CB  GLN A  47      13.395  19.079  24.006  1.00  1.13           C  
ATOM    754  CG  GLN A  47      14.061  20.423  24.294  1.00  1.13           C  
ATOM    755  CD  GLN A  47      14.800  20.992  23.065  1.00  1.13           C  
ATOM    756  OE1 GLN A  47      15.864  20.484  22.681  1.00  1.13           O  
ATOM    757  NE2 GLN A  47      14.240  22.023  22.450  1.00  1.13           N  
ATOM    758  H   GLN A  47      10.807  20.807  23.578  1.00  1.13           H  
ATOM    759  HA  GLN A  47      12.355  19.779  22.266  1.00  1.13           H  
ATOM    760 1HB  GLN A  47      13.161  18.609  24.959  1.00  1.13           H  
ATOM    761 2HB  GLN A  47      14.120  18.445  23.499  1.00  1.13           H  
ATOM    762 1HG  GLN A  47      13.282  21.140  24.578  1.00  1.13           H  
ATOM    763 2HG  GLN A  47      14.775  20.305  25.106  1.00  1.13           H  
ATOM    764 1HE2 GLN A  47      14.670  22.426  21.647  1.00  1.13           H  
ATOM    765 2HE2 GLN A  47      13.350  22.392  22.790  1.00  1.13           H  
ATOM    766  N   ILE A  48      10.513  17.723  22.056  1.00  1.21           N  
ATOM    767  CA  ILE A  48      10.002  16.441  21.570  1.00  1.21           C  
ATOM    768  C   ILE A  48       8.983  16.601  20.448  1.00  1.21           C  
ATOM    769  O   ILE A  48       8.084  17.426  20.551  1.00  1.21           O  
ATOM    770  CB  ILE A  48       9.334  15.687  22.730  1.00  1.21           C  
ATOM    771  CG1 ILE A  48       8.952  14.266  22.321  1.00  1.21           C  
ATOM    772  CG2 ILE A  48       8.100  16.451  23.137  1.00  1.21           C  
ATOM    773  CD1 ILE A  48       8.598  13.386  23.495  1.00  1.21           C  
ATOM    774  H   ILE A  48      10.008  18.596  21.903  1.00  1.21           H  
ATOM    775  HA  ILE A  48      10.839  15.856  21.195  1.00  1.21           H  
ATOM    776  HB  ILE A  48      10.021  15.624  23.576  1.00  1.21           H  
ATOM    777 1HG1 ILE A  48       8.092  14.307  21.659  1.00  1.21           H  
ATOM    778 2HG1 ILE A  48       9.784  13.814  21.785  1.00  1.21           H  
ATOM    779 1HG2 ILE A  48       7.608  15.954  23.970  1.00  1.21           H  
ATOM    780 2HG2 ILE A  48       8.392  17.443  23.431  1.00  1.21           H  
ATOM    781 3HG2 ILE A  48       7.414  16.510  22.293  1.00  1.21           H  
ATOM    782 1HD1 ILE A  48       8.333  12.392  23.134  1.00  1.21           H  
ATOM    783 2HD1 ILE A  48       9.455  13.315  24.167  1.00  1.21           H  
ATOM    784 3HD1 ILE A  48       7.751  13.816  24.027  1.00  1.21           H  
ATOM    785  N   THR A  49       9.065  15.757  19.424  1.00  1.23           N  
ATOM    786  CA  THR A  49       8.069  15.758  18.348  1.00  1.23           C  
ATOM    787  C   THR A  49       6.703  15.353  18.891  1.00  1.23           C  
ATOM    788  O   THR A  49       6.604  14.362  19.615  1.00  1.23           O  
ATOM    789  CB  THR A  49       8.481  14.819  17.205  1.00  1.23           C  
ATOM    790  OG1 THR A  49       9.742  15.249  16.677  1.00  1.23           O  
ATOM    791  CG2 THR A  49       7.432  14.839  16.093  1.00  1.23           C  
ATOM    792  H   THR A  49       9.831  15.099  19.390  1.00  1.23           H  
ATOM    793  HA  THR A  49       7.987  16.768  17.949  1.00  1.23           H  
ATOM    794  HB  THR A  49       8.581  13.805  17.586  1.00  1.23           H  
ATOM    795  HG1 THR A  49       9.645  16.141  16.325  1.00  1.23           H  
ATOM    796 1HG2 THR A  49       7.742  14.174  15.289  1.00  1.23           H  
ATOM    797 2HG2 THR A  49       6.470  14.505  16.481  1.00  1.23           H  
ATOM    798 3HG2 THR A  49       7.331  15.856  15.707  1.00  1.23           H  
ATOM    799  N   LEU A  50       5.648  16.088  18.546  1.00  1.19           N  
ATOM    800  CA  LEU A  50       4.337  15.718  19.076  1.00  1.19           C  
ATOM    801  C   LEU A  50       3.602  14.720  18.182  1.00  1.19           C  
ATOM    802  O   LEU A  50       3.605  14.849  16.958  1.00  1.19           O  
ATOM    803  CB  LEU A  50       3.478  16.961  19.237  1.00  1.19           C  
ATOM    804  CG  LEU A  50       4.016  18.033  20.175  1.00  1.19           C  
ATOM    805  CD1 LEU A  50       3.038  19.170  20.209  1.00  1.19           C  
ATOM    806  CD2 LEU A  50       4.328  17.471  21.557  1.00  1.19           C  
ATOM    807  H   LEU A  50       5.772  16.899  17.924  1.00  1.19           H  
ATOM    808  HA  LEU A  50       4.476  15.263  20.057  1.00  1.19           H  
ATOM    809 1HB  LEU A  50       3.441  17.426  18.270  1.00  1.19           H  
ATOM    810 2HB  LEU A  50       2.479  16.692  19.519  1.00  1.19           H  
ATOM    811  HG  LEU A  50       4.904  18.402  19.781  1.00  1.19           H  
ATOM    812 1HD1 LEU A  50       3.449  19.931  20.820  1.00  1.19           H  
ATOM    813 2HD1 LEU A  50       2.892  19.552  19.215  1.00  1.19           H  
ATOM    814 3HD1 LEU A  50       2.085  18.833  20.613  1.00  1.19           H  
ATOM    815 1HD2 LEU A  50       4.740  18.259  22.193  1.00  1.19           H  
ATOM    816 2HD2 LEU A  50       3.443  17.075  22.020  1.00  1.19           H  
ATOM    817 3HD2 LEU A  50       5.064  16.671  21.459  1.00  1.19           H  
ATOM    818  N   ASN A  51       2.928  13.751  18.803  1.00  1.11           N  
ATOM    819  CA  ASN A  51       2.117  12.785  18.061  1.00  1.11           C  
ATOM    820  C   ASN A  51       0.697  13.308  17.897  1.00  1.11           C  
ATOM    821  O   ASN A  51       0.375  14.365  18.432  1.00  1.11           O  
ATOM    822  CB  ASN A  51       2.122  11.447  18.771  1.00  1.11           C  
ATOM    823  CG  ASN A  51       1.434  11.498  20.113  1.00  1.11           C  
ATOM    824  OD1 ASN A  51       0.653  12.420  20.407  1.00  1.11           O  
ATOM    825  ND2 ASN A  51       1.718  10.521  20.942  1.00  1.11           N  
ATOM    826  H   ASN A  51       2.980  13.689  19.814  1.00  1.11           H  
ATOM    827  HA  ASN A  51       2.542  12.660  17.063  1.00  1.11           H  
ATOM    828 1HB  ASN A  51       1.631  10.698  18.151  1.00  1.11           H  
ATOM    829 2HB  ASN A  51       3.152  11.123  18.920  1.00  1.11           H  
ATOM    830 1HD2 ASN A  51       1.298  10.502  21.852  1.00  1.11           H  
ATOM    831 2HD2 ASN A  51       2.356   9.800  20.669  1.00  1.11           H  
ATOM    832  N   ASP A  52      -0.185  12.542  17.258  1.00  1.01           N  
ATOM    833  CA  ASP A  52      -1.548  13.032  17.049  1.00  1.01           C  
ATOM    834  C   ASP A  52      -2.327  13.371  18.325  1.00  1.01           C  
ATOM    835  O   ASP A  52      -3.057  14.358  18.343  1.00  1.01           O  
ATOM    836  CB  ASP A  52      -2.347  12.035  16.210  1.00  1.01           C  
ATOM    837  CG  ASP A  52      -1.993  12.035  14.701  1.00  1.01           C  
ATOM    838  OD1 ASP A  52      -1.362  12.970  14.216  1.00  1.01           O  
ATOM    839  OD2 ASP A  52      -2.358  11.096  14.050  1.00  1.01           O  
ATOM    840  H   ASP A  52       0.099  11.655  16.866  1.00  1.01           H  
ATOM    841  HA  ASP A  52      -1.472  13.949  16.465  1.00  1.01           H  
ATOM    842 1HB  ASP A  52      -2.190  11.030  16.604  1.00  1.01           H  
ATOM    843 2HB  ASP A  52      -3.411  12.255  16.316  1.00  1.01           H  
ATOM    844  N   ASP A  53      -2.180  12.605  19.411  1.00  0.93           N  
ATOM    845  CA  ASP A  53      -2.941  12.968  20.611  1.00  0.93           C  
ATOM    846  C   ASP A  53      -2.505  14.335  21.141  1.00  0.93           C  
ATOM    847  O   ASP A  53      -3.335  15.152  21.555  1.00  0.93           O  
ATOM    848  CB  ASP A  53      -2.781  11.927  21.719  1.00  0.93           C  
ATOM    849  CG  ASP A  53      -3.524  10.607  21.456  1.00  0.93           C  
ATOM    850  OD1 ASP A  53      -4.338  10.561  20.562  1.00  0.93           O  
ATOM    851  OD2 ASP A  53      -3.288   9.668  22.183  1.00  0.93           O  
ATOM    852  H   ASP A  53      -1.559  11.808  19.408  1.00  0.93           H  
ATOM    853  HA  ASP A  53      -3.996  13.028  20.345  1.00  0.93           H  
ATOM    854 1HB  ASP A  53      -1.718  11.710  21.849  1.00  0.93           H  
ATOM    855 2HB  ASP A  53      -3.140  12.348  22.659  1.00  0.93           H  
ATOM    856  N   ASP A  54      -1.201  14.598  21.088  1.00  0.87           N  
ATOM    857  CA  ASP A  54      -0.666  15.869  21.551  1.00  0.87           C  
ATOM    858  C   ASP A  54      -1.091  17.015  20.640  1.00  0.87           C  
ATOM    859  O   ASP A  54      -1.407  18.110  21.116  1.00  0.87           O  
ATOM    860  CB  ASP A  54       0.846  15.805  21.666  1.00  0.87           C  
ATOM    861  CG  ASP A  54       1.332  14.978  22.860  1.00  0.87           C  
ATOM    862  OD1 ASP A  54       0.532  14.675  23.716  1.00  0.87           O  
ATOM    863  OD2 ASP A  54       2.502  14.679  22.920  1.00  0.87           O  
ATOM    864  H   ASP A  54      -0.565  13.887  20.724  1.00  0.87           H  
ATOM    865  HA  ASP A  54      -1.067  16.061  22.544  1.00  0.87           H  
ATOM    866 1HB  ASP A  54       1.235  15.344  20.764  1.00  0.87           H  
ATOM    867 2HB  ASP A  54       1.235  16.808  21.732  1.00  0.87           H  
ATOM    868  N   ILE A  55      -1.162  16.756  19.342  1.00  0.81           N  
ATOM    869  CA  ILE A  55      -1.578  17.783  18.400  1.00  0.81           C  
ATOM    870  C   ILE A  55      -3.039  18.104  18.623  1.00  0.81           C  
ATOM    871  O   ILE A  55      -3.436  19.271  18.610  1.00  0.81           O  
ATOM    872  CB  ILE A  55      -1.348  17.344  16.971  1.00  0.81           C  
ATOM    873  CG1 ILE A  55       0.096  17.126  16.780  1.00  0.81           C  
ATOM    874  CG2 ILE A  55      -1.873  18.400  16.006  1.00  0.81           C  
ATOM    875  CD1 ILE A  55       0.868  18.302  17.020  1.00  0.81           C  
ATOM    876  H   ILE A  55      -0.878  15.834  18.999  1.00  0.81           H  
ATOM    877  HA  ILE A  55      -0.995  18.685  18.585  1.00  0.81           H  
ATOM    878  HB  ILE A  55      -1.856  16.396  16.794  1.00  0.81           H  
ATOM    879 1HG1 ILE A  55       0.440  16.403  17.459  1.00  0.81           H  
ATOM    880 2HG1 ILE A  55       0.258  16.765  15.795  1.00  0.81           H  
ATOM    881 1HG2 ILE A  55      -1.694  18.084  14.977  1.00  0.81           H  
ATOM    882 2HG2 ILE A  55      -2.939  18.549  16.163  1.00  0.81           H  
ATOM    883 3HG2 ILE A  55      -1.357  19.315  16.198  1.00  0.81           H  
ATOM    884 1HD1 ILE A  55       1.900  18.088  16.871  1.00  0.81           H  
ATOM    885 2HD1 ILE A  55       0.557  19.042  16.335  1.00  0.81           H  
ATOM    886 3HD1 ILE A  55       0.710  18.645  18.039  1.00  0.81           H  
ATOM    887  N   LEU A  56      -3.842  17.071  18.852  1.00  0.76           N  
ATOM    888  CA  LEU A  56      -5.236  17.296  19.151  1.00  0.76           C  
ATOM    889  C   LEU A  56      -5.370  18.089  20.435  1.00  0.76           C  
ATOM    890  O   LEU A  56      -6.241  18.952  20.531  1.00  0.76           O  
ATOM    891  CB  LEU A  56      -5.986  15.976  19.238  1.00  0.76           C  
ATOM    892  CG  LEU A  56      -6.183  15.290  17.914  1.00  0.76           C  
ATOM    893  CD1 LEU A  56      -6.763  13.902  18.141  1.00  0.76           C  
ATOM    894  CD2 LEU A  56      -7.100  16.165  17.064  1.00  0.76           C  
ATOM    895  H   LEU A  56      -3.478  16.119  18.822  1.00  0.76           H  
ATOM    896  HA  LEU A  56      -5.669  17.878  18.341  1.00  0.76           H  
ATOM    897 1HB  LEU A  56      -5.420  15.300  19.880  1.00  0.76           H  
ATOM    898 2HB  LEU A  56      -6.958  16.148  19.688  1.00  0.76           H  
ATOM    899  HG  LEU A  56      -5.226  15.178  17.409  1.00  0.76           H  
ATOM    900 1HD1 LEU A  56      -6.901  13.405  17.183  1.00  0.76           H  
ATOM    901 2HD1 LEU A  56      -6.068  13.321  18.753  1.00  0.76           H  
ATOM    902 3HD1 LEU A  56      -7.711  13.965  18.648  1.00  0.76           H  
ATOM    903 1HD2 LEU A  56      -7.248  15.697  16.096  1.00  0.76           H  
ATOM    904 2HD2 LEU A  56      -8.052  16.289  17.562  1.00  0.76           H  
ATOM    905 3HD2 LEU A  56      -6.643  17.135  16.927  1.00  0.76           H  
ATOM    906  N   ALA A  57      -4.516  17.828  21.434  1.00  0.72           N  
ATOM    907  CA  ALA A  57      -4.576  18.611  22.661  1.00  0.72           C  
ATOM    908  C   ALA A  57      -4.310  20.083  22.357  1.00  0.72           C  
ATOM    909  O   ALA A  57      -4.982  20.964  22.897  1.00  0.72           O  
ATOM    910  CB  ALA A  57      -3.579  18.095  23.677  1.00  0.72           C  
ATOM    911  H   ALA A  57      -3.839  17.069  21.349  1.00  0.72           H  
ATOM    912  HA  ALA A  57      -5.581  18.523  23.071  1.00  0.72           H  
ATOM    913 1HB  ALA A  57      -3.653  18.680  24.591  1.00  0.72           H  
ATOM    914 2HB  ALA A  57      -3.785  17.048  23.891  1.00  0.72           H  
ATOM    915 3HB  ALA A  57      -2.586  18.187  23.273  1.00  0.72           H  
ATOM    916  N   VAL A  58      -3.375  20.362  21.438  1.00  0.70           N  
ATOM    917  CA  VAL A  58      -3.097  21.750  21.083  1.00  0.70           C  
ATOM    918  C   VAL A  58      -4.319  22.379  20.434  1.00  0.70           C  
ATOM    919  O   VAL A  58      -4.752  23.463  20.832  1.00  0.70           O  
ATOM    920  CB  VAL A  58      -1.918  21.871  20.083  1.00  0.70           C  
ATOM    921  CG1 VAL A  58      -1.814  23.318  19.595  1.00  0.70           C  
ATOM    922  CG2 VAL A  58      -0.601  21.437  20.726  1.00  0.70           C  
ATOM    923  H   VAL A  58      -2.832  19.602  21.025  1.00  0.70           H  
ATOM    924  HA  VAL A  58      -2.855  22.302  21.990  1.00  0.70           H  
ATOM    925  HB  VAL A  58      -2.117  21.248  19.218  1.00  0.70           H  
ATOM    926 1HG1 VAL A  58      -1.006  23.402  18.882  1.00  0.70           H  
ATOM    927 2HG1 VAL A  58      -2.749  23.610  19.117  1.00  0.70           H  
ATOM    928 3HG1 VAL A  58      -1.619  23.974  20.440  1.00  0.70           H  
ATOM    929 1HG2 VAL A  58       0.206  21.527  20.000  1.00  0.70           H  
ATOM    930 2HG2 VAL A  58      -0.389  22.070  21.584  1.00  0.70           H  
ATOM    931 3HG2 VAL A  58      -0.682  20.410  21.045  1.00  0.70           H  
ATOM    932  N   LEU A  59      -4.907  21.673  19.470  1.00  0.68           N  
ATOM    933  CA  LEU A  59      -6.072  22.184  18.761  1.00  0.68           C  
ATOM    934  C   LEU A  59      -7.265  22.349  19.696  1.00  0.68           C  
ATOM    935  O   LEU A  59      -8.010  23.324  19.597  1.00  0.68           O  
ATOM    936  CB  LEU A  59      -6.433  21.230  17.624  1.00  0.68           C  
ATOM    937  CG  LEU A  59      -5.397  21.158  16.465  1.00  0.68           C  
ATOM    938  CD1 LEU A  59      -5.796  20.057  15.527  1.00  0.68           C  
ATOM    939  CD2 LEU A  59      -5.327  22.483  15.737  1.00  0.68           C  
ATOM    940  H   LEU A  59      -4.506  20.770  19.206  1.00  0.68           H  
ATOM    941  HA  LEU A  59      -5.820  23.156  18.343  1.00  0.68           H  
ATOM    942 1HB  LEU A  59      -6.544  20.228  18.038  1.00  0.68           H  
ATOM    943 2HB  LEU A  59      -7.391  21.536  17.203  1.00  0.68           H  
ATOM    944  HG  LEU A  59      -4.412  20.920  16.873  1.00  0.68           H  
ATOM    945 1HD1 LEU A  59      -5.070  19.975  14.717  1.00  0.68           H  
ATOM    946 2HD1 LEU A  59      -5.822  19.138  16.090  1.00  0.68           H  
ATOM    947 3HD1 LEU A  59      -6.781  20.262  15.115  1.00  0.68           H  
ATOM    948 1HD2 LEU A  59      -4.599  22.407  14.932  1.00  0.68           H  
ATOM    949 2HD2 LEU A  59      -6.306  22.717  15.321  1.00  0.68           H  
ATOM    950 3HD2 LEU A  59      -5.027  23.267  16.432  1.00  0.68           H  
ATOM    951  N   THR A  60      -7.424  21.423  20.639  1.00  0.67           N  
ATOM    952  CA  THR A  60      -8.539  21.472  21.564  1.00  0.67           C  
ATOM    953  C   THR A  60      -8.419  22.723  22.411  1.00  0.67           C  
ATOM    954  O   THR A  60      -9.400  23.448  22.604  1.00  0.67           O  
ATOM    955  CB  THR A  60      -8.563  20.245  22.493  1.00  0.67           C  
ATOM    956  OG1 THR A  60      -8.651  19.041  21.715  1.00  0.67           O  
ATOM    957  CG2 THR A  60      -9.763  20.331  23.360  1.00  0.67           C  
ATOM    958  H   THR A  60      -6.783  20.641  20.690  1.00  0.67           H  
ATOM    959  HA  THR A  60      -9.468  21.521  21.002  1.00  0.67           H  
ATOM    960  HB  THR A  60      -7.658  20.217  23.101  1.00  0.67           H  
ATOM    961  HG1 THR A  60      -7.883  19.018  21.101  1.00  0.67           H  
ATOM    962 1HG2 THR A  60      -9.800  19.477  23.989  1.00  0.67           H  
ATOM    963 2HG2 THR A  60      -9.723  21.239  23.966  1.00  0.67           H  
ATOM    964 3HG2 THR A  60     -10.647  20.351  22.727  1.00  0.67           H  
ATOM    965  N   LYS A  61      -7.205  22.987  22.911  1.00  0.66           N  
ATOM    966  CA  LYS A  61      -6.973  24.167  23.723  1.00  0.66           C  
ATOM    967  C   LYS A  61      -7.210  25.429  22.912  1.00  0.66           C  
ATOM    968  O   LYS A  61      -7.804  26.378  23.425  1.00  0.66           O  
ATOM    969  CB  LYS A  61      -5.566  24.146  24.314  1.00  0.66           C  
ATOM    970  CG  LYS A  61      -5.384  23.095  25.413  1.00  0.66           C  
ATOM    971  CD  LYS A  61      -3.966  23.074  25.950  1.00  0.66           C  
ATOM    972  CE  LYS A  61      -3.810  22.017  27.033  1.00  0.66           C  
ATOM    973  NZ  LYS A  61      -2.425  21.976  27.576  1.00  0.66           N  
ATOM    974  H   LYS A  61      -6.430  22.344  22.735  1.00  0.66           H  
ATOM    975  HA  LYS A  61      -7.686  24.162  24.547  1.00  0.66           H  
ATOM    976 1HB  LYS A  61      -4.847  23.927  23.519  1.00  0.66           H  
ATOM    977 2HB  LYS A  61      -5.321  25.125  24.721  1.00  0.66           H  
ATOM    978 1HG  LYS A  61      -6.067  23.314  26.232  1.00  0.66           H  
ATOM    979 2HG  LYS A  61      -5.630  22.113  25.017  1.00  0.66           H  
ATOM    980 1HD  LYS A  61      -3.280  22.847  25.131  1.00  0.66           H  
ATOM    981 2HD  LYS A  61      -3.712  24.051  26.359  1.00  0.66           H  
ATOM    982 1HE  LYS A  61      -4.502  22.233  27.845  1.00  0.66           H  
ATOM    983 2HE  LYS A  61      -4.053  21.040  26.611  1.00  0.66           H  
ATOM    984 1HZ  LYS A  61      -2.362  21.263  28.288  1.00  0.66           H  
ATOM    985 2HZ  LYS A  61      -1.778  21.765  26.830  1.00  0.66           H  
ATOM    986 3HZ  LYS A  61      -2.194  22.874  27.977  1.00  0.66           H  
ATOM    987  N   MET A  62      -6.809  25.433  21.634  1.00  0.65           N  
ATOM    988  CA  MET A  62      -7.061  26.597  20.795  1.00  0.65           C  
ATOM    989  C   MET A  62      -8.556  26.824  20.661  1.00  0.65           C  
ATOM    990  O   MET A  62      -9.029  27.954  20.741  1.00  0.65           O  
ATOM    991  CB  MET A  62      -6.436  26.436  19.428  1.00  0.65           C  
ATOM    992  CG  MET A  62      -4.948  26.462  19.414  1.00  0.65           C  
ATOM    993  SD  MET A  62      -4.329  26.094  17.814  1.00  0.65           S  
ATOM    994  CE  MET A  62      -4.796  27.602  16.988  1.00  0.65           C  
ATOM    995  H   MET A  62      -6.296  24.635  21.257  1.00  0.65           H  
ATOM    996  HA  MET A  62      -6.628  27.474  21.277  1.00  0.65           H  
ATOM    997 1HB  MET A  62      -6.755  25.491  18.994  1.00  0.65           H  
ATOM    998 2HB  MET A  62      -6.784  27.231  18.780  1.00  0.65           H  
ATOM    999 1HG  MET A  62      -4.602  27.456  19.703  1.00  0.65           H  
ATOM   1000 2HG  MET A  62      -4.549  25.749  20.120  1.00  0.65           H  
ATOM   1001 1HE  MET A  62      -4.485  27.578  15.947  1.00  0.65           H  
ATOM   1002 2HE  MET A  62      -5.871  27.724  17.039  1.00  0.65           H  
ATOM   1003 3HE  MET A  62      -4.323  28.433  17.487  1.00  0.65           H  
ATOM   1004  N   VAL A  63      -9.327  25.752  20.492  1.00  0.65           N  
ATOM   1005  CA  VAL A  63     -10.766  25.923  20.395  1.00  0.65           C  
ATOM   1006  C   VAL A  63     -11.313  26.538  21.678  1.00  0.65           C  
ATOM   1007  O   VAL A  63     -12.103  27.482  21.616  1.00  0.65           O  
ATOM   1008  CB  VAL A  63     -11.476  24.604  20.043  1.00  0.65           C  
ATOM   1009  CG1 VAL A  63     -12.935  24.774  20.204  1.00  0.65           C  
ATOM   1010  CG2 VAL A  63     -11.195  24.266  18.588  1.00  0.65           C  
ATOM   1011  H   VAL A  63      -8.909  24.825  20.409  1.00  0.65           H  
ATOM   1012  HA  VAL A  63     -10.967  26.614  19.577  1.00  0.65           H  
ATOM   1013  HB  VAL A  63     -11.135  23.803  20.700  1.00  0.65           H  
ATOM   1014 1HG1 VAL A  63     -13.438  23.845  19.939  1.00  0.65           H  
ATOM   1015 2HG1 VAL A  63     -13.144  25.022  21.241  1.00  0.65           H  
ATOM   1016 3HG1 VAL A  63     -13.278  25.568  19.566  1.00  0.65           H  
ATOM   1017 1HG2 VAL A  63     -11.712  23.354  18.319  1.00  0.65           H  
ATOM   1018 2HG2 VAL A  63     -11.552  25.078  17.956  1.00  0.65           H  
ATOM   1019 3HG2 VAL A  63     -10.125  24.136  18.451  1.00  0.65           H  
ATOM   1020  N   LYS A  64     -10.856  26.072  22.841  1.00  0.65           N  
ATOM   1021  CA  LYS A  64     -11.314  26.674  24.092  1.00  0.65           C  
ATOM   1022  C   LYS A  64     -10.955  28.161  24.151  1.00  0.65           C  
ATOM   1023  O   LYS A  64     -11.797  28.997  24.485  1.00  0.65           O  
ATOM   1024  CB  LYS A  64     -10.676  25.979  25.297  1.00  0.65           C  
ATOM   1025  CG  LYS A  64     -11.058  26.584  26.706  1.00  0.65           C  
ATOM   1026  CD  LYS A  64     -12.523  26.338  27.082  1.00  0.65           C  
ATOM   1027  CE  LYS A  64     -12.823  26.626  28.575  1.00  0.65           C  
ATOM   1028  NZ  LYS A  64     -12.851  28.089  28.916  1.00  0.65           N  
ATOM   1029  H   LYS A  64     -10.211  25.279  22.850  1.00  0.65           H  
ATOM   1030  HA  LYS A  64     -12.397  26.571  24.154  1.00  0.65           H  
ATOM   1031 1HB  LYS A  64     -10.966  24.923  25.296  1.00  0.65           H  
ATOM   1032 2HB  LYS A  64      -9.594  26.014  25.205  1.00  0.65           H  
ATOM   1033 1HG  LYS A  64     -10.420  26.145  27.469  1.00  0.65           H  
ATOM   1034 2HG  LYS A  64     -10.886  27.664  26.692  1.00  0.65           H  
ATOM   1035 1HD  LYS A  64     -13.170  26.961  26.462  1.00  0.65           H  
ATOM   1036 2HD  LYS A  64     -12.761  25.304  26.901  1.00  0.65           H  
ATOM   1037 1HE  LYS A  64     -13.789  26.190  28.824  1.00  0.65           H  
ATOM   1038 2HE  LYS A  64     -12.055  26.144  29.176  1.00  0.65           H  
ATOM   1039 1HZ  LYS A  64     -13.050  28.218  29.883  1.00  0.65           H  
ATOM   1040 2HZ  LYS A  64     -11.982  28.583  28.703  1.00  0.65           H  
ATOM   1041 3HZ  LYS A  64     -13.565  28.583  28.371  1.00  0.65           H  
ATOM   1042  N   GLN A  65      -9.726  28.511  23.756  1.00  0.65           N  
ATOM   1043  CA  GLN A  65      -9.287  29.904  23.810  1.00  0.65           C  
ATOM   1044  C   GLN A  65     -10.135  30.787  22.912  1.00  0.65           C  
ATOM   1045  O   GLN A  65     -10.499  31.916  23.284  1.00  0.65           O  
ATOM   1046  CB  GLN A  65      -7.832  30.016  23.345  1.00  0.65           C  
ATOM   1047  CG  GLN A  65      -6.799  29.431  24.273  1.00  0.65           C  
ATOM   1048  CD  GLN A  65      -5.412  29.433  23.638  1.00  0.65           C  
ATOM   1049  OE1 GLN A  65      -5.261  29.567  22.411  1.00  0.65           O  
ATOM   1050  NE2 GLN A  65      -4.387  29.285  24.469  1.00  0.65           N  
ATOM   1051  H   GLN A  65      -9.071  27.785  23.462  1.00  0.65           H  
ATOM   1052  HA  GLN A  65      -9.380  30.258  24.836  1.00  0.65           H  
ATOM   1053 1HB  GLN A  65      -7.729  29.511  22.386  1.00  0.65           H  
ATOM   1054 2HB  GLN A  65      -7.588  31.063  23.184  1.00  0.65           H  
ATOM   1055 1HG  GLN A  65      -6.761  30.036  25.176  1.00  0.65           H  
ATOM   1056 2HG  GLN A  65      -7.070  28.414  24.523  1.00  0.65           H  
ATOM   1057 1HE2 GLN A  65      -3.451  29.276  24.116  1.00  0.65           H  
ATOM   1058 2HE2 GLN A  65      -4.553  29.179  25.449  1.00  0.65           H  
ATOM   1059  N   ARG A  66     -10.475  30.265  21.737  1.00  0.65           N  
ATOM   1060  CA  ARG A  66     -11.254  31.024  20.784  1.00  0.65           C  
ATOM   1061  C   ARG A  66     -12.698  31.132  21.276  1.00  0.65           C  
ATOM   1062  O   ARG A  66     -13.305  32.191  21.166  1.00  0.65           O  
ATOM   1063  CB  ARG A  66     -11.204  30.367  19.421  1.00  0.65           C  
ATOM   1064  CG  ARG A  66      -9.810  30.221  18.728  1.00  0.65           C  
ATOM   1065  CD  ARG A  66      -9.230  31.453  18.154  1.00  0.65           C  
ATOM   1066  NE  ARG A  66      -8.613  32.310  19.148  1.00  0.65           N  
ATOM   1067  CZ  ARG A  66      -7.418  32.074  19.758  1.00  0.65           C  
ATOM   1068  NH1 ARG A  66      -6.735  30.977  19.486  1.00  0.65           N  
ATOM   1069  NH2 ARG A  66      -6.932  32.945  20.633  1.00  0.65           N  
ATOM   1070  H   ARG A  66     -10.141  29.332  21.485  1.00  0.65           H  
ATOM   1071  HA  ARG A  66     -10.830  32.026  20.698  1.00  0.65           H  
ATOM   1072 1HB  ARG A  66     -11.599  29.366  19.519  1.00  0.65           H  
ATOM   1073 2HB  ARG A  66     -11.843  30.927  18.741  1.00  0.65           H  
ATOM   1074 1HG  ARG A  66      -9.092  29.892  19.453  1.00  0.65           H  
ATOM   1075 2HG  ARG A  66      -9.890  29.485  17.932  1.00  0.65           H  
ATOM   1076 1HD  ARG A  66      -8.469  31.174  17.429  1.00  0.65           H  
ATOM   1077 2HD  ARG A  66     -10.012  32.027  17.650  1.00  0.65           H  
ATOM   1078  HE  ARG A  66      -9.123  33.174  19.360  1.00  0.65           H  
ATOM   1079 1HH1 ARG A  66      -7.102  30.312  18.821  1.00  0.65           H  
ATOM   1080 2HH1 ARG A  66      -5.847  30.803  19.946  1.00  0.65           H  
ATOM   1081 1HH2 ARG A  66      -7.450  33.792  20.840  1.00  0.65           H  
ATOM   1082 2HH2 ARG A  66      -6.047  32.765  21.085  1.00  0.65           H  
ATOM   1083  N   ARG A  67     -13.249  30.060  21.867  1.00  0.65           N  
ATOM   1084  CA  ARG A  67     -14.623  30.111  22.376  1.00  0.65           C  
ATOM   1085  C   ARG A  67     -14.748  31.114  23.514  1.00  0.65           C  
ATOM   1086  O   ARG A  67     -15.730  31.869  23.593  1.00  0.65           O  
ATOM   1087  CB  ARG A  67     -15.092  28.735  22.838  1.00  0.65           C  
ATOM   1088  CG  ARG A  67     -15.376  27.726  21.722  1.00  0.65           C  
ATOM   1089  CD  ARG A  67     -15.726  26.393  22.250  1.00  0.65           C  
ATOM   1090  NE  ARG A  67     -15.997  25.427  21.179  1.00  0.65           N  
ATOM   1091  CZ  ARG A  67     -16.207  24.113  21.384  1.00  0.65           C  
ATOM   1092  NH1 ARG A  67     -16.188  23.639  22.609  1.00  0.65           N  
ATOM   1093  NH2 ARG A  67     -16.428  23.288  20.366  1.00  0.65           N  
ATOM   1094  H   ARG A  67     -12.723  29.189  21.941  1.00  0.65           H  
ATOM   1095  HA  ARG A  67     -15.281  30.436  21.574  1.00  0.65           H  
ATOM   1096 1HB  ARG A  67     -14.321  28.297  23.477  1.00  0.65           H  
ATOM   1097 2HB  ARG A  67     -15.993  28.838  23.440  1.00  0.65           H  
ATOM   1098 1HG  ARG A  67     -16.231  28.076  21.154  1.00  0.65           H  
ATOM   1099 2HG  ARG A  67     -14.515  27.633  21.068  1.00  0.65           H  
ATOM   1100 1HD  ARG A  67     -14.893  26.014  22.848  1.00  0.65           H  
ATOM   1101 2HD  ARG A  67     -16.613  26.467  22.875  1.00  0.65           H  
ATOM   1102  HE  ARG A  67     -16.016  25.764  20.223  1.00  0.65           H  
ATOM   1103 1HH1 ARG A  67     -16.017  24.263  23.391  1.00  0.65           H  
ATOM   1104 2HH1 ARG A  67     -16.349  22.659  22.769  1.00  0.65           H  
ATOM   1105 1HH2 ARG A  67     -16.444  23.626  19.390  1.00  0.65           H  
ATOM   1106 2HH2 ARG A  67     -16.583  22.310  20.538  1.00  0.65           H  
ATOM   1107  N   ASP A  68     -13.733  31.167  24.386  1.00  0.65           N  
ATOM   1108  CA  ASP A  68     -13.774  32.137  25.468  1.00  0.65           C  
ATOM   1109  C   ASP A  68     -13.698  33.542  24.887  1.00  0.65           C  
ATOM   1110  O   ASP A  68     -14.444  34.434  25.300  1.00  0.65           O  
ATOM   1111  CB  ASP A  68     -12.617  31.923  26.450  1.00  0.65           C  
ATOM   1112  CG  ASP A  68     -12.753  30.669  27.336  1.00  0.65           C  
ATOM   1113  OD1 ASP A  68     -13.816  30.076  27.402  1.00  0.65           O  
ATOM   1114  OD2 ASP A  68     -11.784  30.283  27.982  1.00  0.65           O  
ATOM   1115  H   ASP A  68     -12.949  30.518  24.304  1.00  0.65           H  
ATOM   1116  HA  ASP A  68     -14.718  32.032  26.002  1.00  0.65           H  
ATOM   1117 1HB  ASP A  68     -11.688  31.835  25.877  1.00  0.65           H  
ATOM   1118 2HB  ASP A  68     -12.520  32.801  27.088  1.00  0.65           H  
ATOM   1119  N   SER A  69     -12.849  33.718  23.866  1.00  0.64           N  
ATOM   1120  CA  SER A  69     -12.683  35.011  23.227  1.00  0.64           C  
ATOM   1121  C   SER A  69     -13.984  35.449  22.551  1.00  0.64           C  
ATOM   1122  O   SER A  69     -14.385  36.604  22.690  1.00  0.64           O  
ATOM   1123  CB  SER A  69     -11.545  34.946  22.235  1.00  0.64           C  
ATOM   1124  OG  SER A  69     -10.324  34.687  22.896  1.00  0.64           O  
ATOM   1125  H   SER A  69     -12.252  32.950  23.558  1.00  0.64           H  
ATOM   1126  HA  SER A  69     -12.431  35.744  23.994  1.00  0.64           H  
ATOM   1127 1HB  SER A  69     -11.737  34.172  21.501  1.00  0.64           H  
ATOM   1128 2HB  SER A  69     -11.479  35.889  21.698  1.00  0.64           H  
ATOM   1129  HG  SER A  69     -10.394  33.757  23.227  1.00  0.64           H  
ATOM   1130  N   VAL A  70     -14.700  34.512  21.903  1.00  0.66           N  
ATOM   1131  CA  VAL A  70     -15.974  34.856  21.271  1.00  0.66           C  
ATOM   1132  C   VAL A  70     -16.937  35.366  22.314  1.00  0.66           C  
ATOM   1133  O   VAL A  70     -17.539  36.424  22.136  1.00  0.66           O  
ATOM   1134  CB  VAL A  70     -16.661  33.632  20.602  1.00  0.66           C  
ATOM   1135  CG1 VAL A  70     -18.071  34.013  20.191  1.00  0.66           C  
ATOM   1136  CG2 VAL A  70     -15.935  33.211  19.381  1.00  0.66           C  
ATOM   1137  H   VAL A  70     -14.321  33.572  21.808  1.00  0.66           H  
ATOM   1138  HA  VAL A  70     -15.800  35.630  20.526  1.00  0.66           H  
ATOM   1139  HB  VAL A  70     -16.704  32.813  21.318  1.00  0.66           H  
ATOM   1140 1HG1 VAL A  70     -18.556  33.157  19.736  1.00  0.66           H  
ATOM   1141 2HG1 VAL A  70     -18.641  34.325  21.068  1.00  0.66           H  
ATOM   1142 3HG1 VAL A  70     -18.035  34.829  19.475  1.00  0.66           H  
ATOM   1143 1HG2 VAL A  70     -16.438  32.362  18.937  1.00  0.66           H  
ATOM   1144 2HG2 VAL A  70     -15.935  34.034  18.685  1.00  0.66           H  
ATOM   1145 3HG2 VAL A  70     -14.933  32.936  19.626  1.00  0.66           H  
ATOM   1146  N   THR A  71     -17.037  34.654  23.437  1.00  0.76           N  
ATOM   1147  CA  THR A  71     -17.958  35.054  24.486  1.00  0.76           C  
ATOM   1148  C   THR A  71     -17.635  36.449  25.003  1.00  0.76           C  
ATOM   1149  O   THR A  71     -18.531  37.284  25.167  1.00  0.76           O  
ATOM   1150  CB  THR A  71     -17.915  34.062  25.662  1.00  0.76           C  
ATOM   1151  OG1 THR A  71     -18.317  32.757  25.211  1.00  0.76           O  
ATOM   1152  CG2 THR A  71     -18.844  34.537  26.767  1.00  0.76           C  
ATOM   1153  H   THR A  71     -16.492  33.794  23.544  1.00  0.76           H  
ATOM   1154  HA  THR A  71     -18.966  35.068  24.071  1.00  0.76           H  
ATOM   1155  HB  THR A  71     -16.897  34.001  26.048  1.00  0.76           H  
ATOM   1156  HG1 THR A  71     -17.633  32.408  24.605  1.00  0.76           H  
ATOM   1157 1HG2 THR A  71     -18.806  33.835  27.598  1.00  0.76           H  
ATOM   1158 2HG2 THR A  71     -18.525  35.523  27.107  1.00  0.76           H  
ATOM   1159 3HG2 THR A  71     -19.862  34.595  26.384  1.00  0.76           H  
ATOM   1160  N   GLN A  72     -16.352  36.710  25.249  1.00  1.02           N  
ATOM   1161  CA  GLN A  72     -15.934  38.004  25.765  1.00  1.02           C  
ATOM   1162  C   GLN A  72     -16.213  39.119  24.759  1.00  1.02           C  
ATOM   1163  O   GLN A  72     -16.696  40.197  25.126  1.00  1.02           O  
ATOM   1164  CB  GLN A  72     -14.440  37.944  26.080  1.00  1.02           C  
ATOM   1165  CG  GLN A  72     -14.104  37.051  27.267  1.00  1.02           C  
ATOM   1166  CD  GLN A  72     -12.612  36.844  27.442  1.00  1.02           C  
ATOM   1167  OE1 GLN A  72     -11.810  37.137  26.549  1.00  1.02           O  
ATOM   1168  NE2 GLN A  72     -12.227  36.325  28.603  1.00  1.02           N  
ATOM   1169  H   GLN A  72     -15.656  35.978  25.098  1.00  1.02           H  
ATOM   1170  HA  GLN A  72     -16.490  38.211  26.676  1.00  1.02           H  
ATOM   1171 1HB  GLN A  72     -13.905  37.561  25.209  1.00  1.02           H  
ATOM   1172 2HB  GLN A  72     -14.067  38.946  26.281  1.00  1.02           H  
ATOM   1173 1HG  GLN A  72     -14.489  37.519  28.171  1.00  1.02           H  
ATOM   1174 2HG  GLN A  72     -14.575  36.083  27.127  1.00  1.02           H  
ATOM   1175 1HE2 GLN A  72     -11.257  36.160  28.781  1.00  1.02           H  
ATOM   1176 2HE2 GLN A  72     -12.909  36.098  29.298  1.00  1.02           H  
ATOM   1177  N   TYR A  73     -15.954  38.853  23.485  1.00  1.60           N  
ATOM   1178  CA  TYR A  73     -16.203  39.844  22.462  1.00  1.60           C  
ATOM   1179  C   TYR A  73     -17.683  40.141  22.341  1.00  1.60           C  
ATOM   1180  O   TYR A  73     -18.082  41.305  22.234  1.00  1.60           O  
ATOM   1181  CB  TYR A  73     -15.631  39.378  21.139  1.00  1.60           C  
ATOM   1182  CG  TYR A  73     -14.139  39.446  21.082  1.00  1.60           C  
ATOM   1183  CD1 TYR A  73     -13.433  38.564  20.292  1.00  1.60           C  
ATOM   1184  CD2 TYR A  73     -13.470  40.395  21.831  1.00  1.60           C  
ATOM   1185  CE1 TYR A  73     -12.052  38.633  20.254  1.00  1.60           C  
ATOM   1186  CE2 TYR A  73     -12.095  40.462  21.791  1.00  1.60           C  
ATOM   1187  CZ  TYR A  73     -11.388  39.582  21.005  1.00  1.60           C  
ATOM   1188  OH  TYR A  73     -10.012  39.638  20.966  1.00  1.60           O  
ATOM   1189  H   TYR A  73     -15.551  37.953  23.221  1.00  1.60           H  
ATOM   1190  HA  TYR A  73     -15.704  40.768  22.751  1.00  1.60           H  
ATOM   1191 1HB  TYR A  73     -15.930  38.341  20.963  1.00  1.60           H  
ATOM   1192 2HB  TYR A  73     -16.034  39.975  20.328  1.00  1.60           H  
ATOM   1193  HD1 TYR A  73     -13.962  37.816  19.701  1.00  1.60           H  
ATOM   1194  HD2 TYR A  73     -14.030  41.084  22.453  1.00  1.60           H  
ATOM   1195  HE1 TYR A  73     -11.486  37.944  19.636  1.00  1.60           H  
ATOM   1196  HE2 TYR A  73     -11.567  41.207  22.384  1.00  1.60           H  
ATOM   1197  HH  TYR A  73      -9.685  38.988  20.335  1.00  1.60           H  
ATOM   1198  N   GLU A  74     -18.521  39.099  22.402  1.00  2.73           N  
ATOM   1199  CA  GLU A  74     -19.952  39.327  22.313  1.00  2.73           C  
ATOM   1200  C   GLU A  74     -20.422  40.153  23.505  1.00  2.73           C  
ATOM   1201  O   GLU A  74     -21.184  41.106  23.343  1.00  2.73           O  
ATOM   1202  CB  GLU A  74     -20.715  37.996  22.241  1.00  2.73           C  
ATOM   1203  CG  GLU A  74     -20.549  37.238  20.918  1.00  2.73           C  
ATOM   1204  CD  GLU A  74     -21.239  35.890  20.890  1.00  2.73           C  
ATOM   1205  OE1 GLU A  74     -21.737  35.456  21.902  1.00  2.73           O  
ATOM   1206  OE2 GLU A  74     -21.275  35.304  19.831  1.00  2.73           O  
ATOM   1207  H   GLU A  74     -18.158  38.149  22.485  1.00  2.73           H  
ATOM   1208  HA  GLU A  74     -20.155  39.891  21.402  1.00  2.73           H  
ATOM   1209 1HB  GLU A  74     -20.364  37.340  23.041  1.00  2.73           H  
ATOM   1210 2HB  GLU A  74     -21.777  38.173  22.402  1.00  2.73           H  
ATOM   1211 1HG  GLU A  74     -20.944  37.853  20.109  1.00  2.73           H  
ATOM   1212 2HG  GLU A  74     -19.494  37.096  20.737  1.00  2.73           H  
ATOM   1213  N   ALA A  75     -19.896  39.852  24.698  1.00  4.39           N  
ATOM   1214  CA  ALA A  75     -20.256  40.582  25.910  1.00  4.39           C  
ATOM   1215  C   ALA A  75     -19.905  42.062  25.784  1.00  4.39           C  
ATOM   1216  O   ALA A  75     -20.637  42.934  26.258  1.00  4.39           O  
ATOM   1217  CB  ALA A  75     -19.547  39.977  27.110  1.00  4.39           C  
ATOM   1218  H   ALA A  75     -19.262  39.055  24.777  1.00  4.39           H  
ATOM   1219  HA  ALA A  75     -21.333  40.497  26.048  1.00  4.39           H  
ATOM   1220 1HB  ALA A  75     -19.839  40.509  28.013  1.00  4.39           H  
ATOM   1221 2HB  ALA A  75     -19.818  38.925  27.198  1.00  4.39           H  
ATOM   1222 3HB  ALA A  75     -18.472  40.061  26.973  1.00  4.39           H  
ATOM   1223  N   ALA A  76     -18.787  42.338  25.114  1.00  5.91           N  
ATOM   1224  CA  ALA A  76     -18.288  43.687  24.890  1.00  5.91           C  
ATOM   1225  C   ALA A  76     -18.958  44.396  23.706  1.00  5.91           C  
ATOM   1226  O   ALA A  76     -18.643  45.555  23.428  1.00  5.91           O  
ATOM   1227  CB  ALA A  76     -16.788  43.635  24.648  1.00  5.91           C  
ATOM   1228  H   ALA A  76     -18.219  41.558  24.780  1.00  5.91           H  
ATOM   1229  HA  ALA A  76     -18.489  44.269  25.788  1.00  5.91           H  
ATOM   1230 1HB  ALA A  76     -16.401  44.643  24.517  1.00  5.91           H  
ATOM   1231 2HB  ALA A  76     -16.299  43.163  25.500  1.00  5.91           H  
ATOM   1232 3HB  ALA A  76     -16.594  43.048  23.753  1.00  5.91           H  
ATOM   1233  N   GLY A  77     -19.825  43.699  22.963  1.00  6.15           N  
ATOM   1234  CA  GLY A  77     -20.462  44.273  21.780  1.00  6.15           C  
ATOM   1235  C   GLY A  77     -19.567  44.217  20.533  1.00  6.15           C  
ATOM   1236  O   GLY A  77     -19.920  44.732  19.467  1.00  6.15           O  
ATOM   1237  H   GLY A  77     -20.089  42.751  23.231  1.00  6.15           H  
ATOM   1238 1HA  GLY A  77     -21.388  43.731  21.586  1.00  6.15           H  
ATOM   1239 2HA  GLY A  77     -20.736  45.305  21.988  1.00  6.15           H  
ATOM   1240  N   ARG A  78     -18.410  43.573  20.641  1.00  4.88           N  
ATOM   1241  CA  ARG A  78     -17.445  43.523  19.551  1.00  4.88           C  
ATOM   1242  C   ARG A  78     -17.772  42.385  18.594  1.00  4.88           C  
ATOM   1243  O   ARG A  78     -17.024  41.410  18.457  1.00  4.88           O  
ATOM   1244  CB  ARG A  78     -16.056  43.366  20.131  1.00  4.88           C  
ATOM   1245  CG  ARG A  78     -15.604  44.538  20.986  1.00  4.88           C  
ATOM   1246  CD  ARG A  78     -14.315  44.268  21.669  1.00  4.88           C  
ATOM   1247  NE  ARG A  78     -13.906  45.376  22.511  1.00  4.88           N  
ATOM   1248  CZ  ARG A  78     -12.804  45.384  23.285  1.00  4.88           C  
ATOM   1249  NH1 ARG A  78     -12.013  44.335  23.319  1.00  4.88           N  
ATOM   1250  NH2 ARG A  78     -12.517  46.449  24.012  1.00  4.88           N  
ATOM   1251  H   ARG A  78     -18.193  43.081  21.505  1.00  4.88           H  
ATOM   1252  HA  ARG A  78     -17.489  44.465  19.005  1.00  4.88           H  
ATOM   1253 1HB  ARG A  78     -16.025  42.479  20.756  1.00  4.88           H  
ATOM   1254 2HB  ARG A  78     -15.332  43.230  19.328  1.00  4.88           H  
ATOM   1255 1HG  ARG A  78     -15.480  45.416  20.354  1.00  4.88           H  
ATOM   1256 2HG  ARG A  78     -16.363  44.745  21.744  1.00  4.88           H  
ATOM   1257 1HD  ARG A  78     -14.422  43.389  22.297  1.00  4.88           H  
ATOM   1258 2HD  ARG A  78     -13.536  44.098  20.935  1.00  4.88           H  
ATOM   1259  HE  ARG A  78     -14.488  46.205  22.513  1.00  4.88           H  
ATOM   1260 1HH1 ARG A  78     -12.231  43.519  22.767  1.00  4.88           H  
ATOM   1261 2HH1 ARG A  78     -11.187  44.345  23.901  1.00  4.88           H  
ATOM   1262 1HH2 ARG A  78     -13.125  47.257  23.987  1.00  4.88           H  
ATOM   1263 2HH2 ARG A  78     -11.692  46.457  24.593  1.00  4.88           H  
ATOM   1264  N   GLN A  79     -18.879  42.561  17.884  1.00  3.15           N  
ATOM   1265  CA  GLN A  79     -19.401  41.538  16.986  1.00  3.15           C  
ATOM   1266  C   GLN A  79     -18.426  41.205  15.864  1.00  3.15           C  
ATOM   1267  O   GLN A  79     -18.289  40.046  15.487  1.00  3.15           O  
ATOM   1268  CB  GLN A  79     -20.716  42.009  16.366  1.00  3.15           C  
ATOM   1269  CG  GLN A  79     -21.477  40.956  15.548  1.00  3.15           C  
ATOM   1270  CD  GLN A  79     -22.024  39.815  16.408  1.00  3.15           C  
ATOM   1271  OE1 GLN A  79     -22.693  40.085  17.415  1.00  3.15           O  
ATOM   1272  NE2 GLN A  79     -21.786  38.562  16.024  1.00  3.15           N  
ATOM   1273  H   GLN A  79     -19.402  43.419  18.067  1.00  3.15           H  
ATOM   1274  HA  GLN A  79     -19.583  40.633  17.565  1.00  3.15           H  
ATOM   1275 1HB  GLN A  79     -21.378  42.368  17.155  1.00  3.15           H  
ATOM   1276 2HB  GLN A  79     -20.515  42.851  15.702  1.00  3.15           H  
ATOM   1277 1HG  GLN A  79     -22.312  41.434  15.042  1.00  3.15           H  
ATOM   1278 2HG  GLN A  79     -20.792  40.521  14.807  1.00  3.15           H  
ATOM   1279 1HE2 GLN A  79     -22.137  37.798  16.558  1.00  3.15           H  
ATOM   1280 2HE2 GLN A  79     -21.239  38.345  15.173  1.00  3.15           H  
ATOM   1281  N   ASP A  80     -17.699  42.201  15.355  1.00  1.86           N  
ATOM   1282  CA  ASP A  80     -16.782  41.920  14.251  1.00  1.86           C  
ATOM   1283  C   ASP A  80     -15.711  40.915  14.661  1.00  1.86           C  
ATOM   1284  O   ASP A  80     -15.349  40.024  13.887  1.00  1.86           O  
ATOM   1285  CB  ASP A  80     -16.084  43.197  13.778  1.00  1.86           C  
ATOM   1286  CG  ASP A  80     -16.996  44.176  13.030  1.00  1.86           C  
ATOM   1287  OD1 ASP A  80     -18.079  43.801  12.646  1.00  1.86           O  
ATOM   1288  OD2 ASP A  80     -16.592  45.300  12.859  1.00  1.86           O  
ATOM   1289  H   ASP A  80     -17.811  43.140  15.709  1.00  1.86           H  
ATOM   1290  HA  ASP A  80     -17.355  41.495  13.426  1.00  1.86           H  
ATOM   1291 1HB  ASP A  80     -15.653  43.711  14.637  1.00  1.86           H  
ATOM   1292 2HB  ASP A  80     -15.256  42.926  13.121  1.00  1.86           H  
ATOM   1293  N   LEU A  81     -15.215  41.040  15.889  1.00  1.16           N  
ATOM   1294  CA  LEU A  81     -14.169  40.141  16.326  1.00  1.16           C  
ATOM   1295  C   LEU A  81     -14.781  38.813  16.691  1.00  1.16           C  
ATOM   1296  O   LEU A  81     -14.180  37.764  16.464  1.00  1.16           O  
ATOM   1297  CB  LEU A  81     -13.415  40.718  17.509  1.00  1.16           C  
ATOM   1298  CG  LEU A  81     -12.633  41.968  17.245  1.00  1.16           C  
ATOM   1299  CD1 LEU A  81     -12.053  42.460  18.553  1.00  1.16           C  
ATOM   1300  CD2 LEU A  81     -11.546  41.664  16.232  1.00  1.16           C  
ATOM   1301  H   LEU A  81     -15.565  41.758  16.509  1.00  1.16           H  
ATOM   1302  HA  LEU A  81     -13.470  39.988  15.506  1.00  1.16           H  
ATOM   1303 1HB  LEU A  81     -14.127  40.924  18.310  1.00  1.16           H  
ATOM   1304 2HB  LEU A  81     -12.713  39.972  17.850  1.00  1.16           H  
ATOM   1305  HG  LEU A  81     -13.294  42.739  16.852  1.00  1.16           H  
ATOM   1306 1HD1 LEU A  81     -11.489  43.376  18.386  1.00  1.16           H  
ATOM   1307 2HD1 LEU A  81     -12.860  42.651  19.246  1.00  1.16           H  
ATOM   1308 3HD1 LEU A  81     -11.394  41.700  18.965  1.00  1.16           H  
ATOM   1309 1HD2 LEU A  81     -10.969  42.569  16.034  1.00  1.16           H  
ATOM   1310 2HD2 LEU A  81     -10.886  40.891  16.630  1.00  1.16           H  
ATOM   1311 3HD2 LEU A  81     -12.000  41.312  15.303  1.00  1.16           H  
ATOM   1312  N   ALA A  82     -15.996  38.839  17.243  1.00  0.83           N  
ATOM   1313  CA  ALA A  82     -16.639  37.589  17.600  1.00  0.83           C  
ATOM   1314  C   ALA A  82     -16.813  36.734  16.357  1.00  0.83           C  
ATOM   1315  O   ALA A  82     -16.498  35.546  16.369  1.00  0.83           O  
ATOM   1316  CB  ALA A  82     -17.995  37.848  18.229  1.00  0.83           C  
ATOM   1317  H   ALA A  82     -16.461  39.728  17.434  1.00  0.83           H  
ATOM   1318  HA  ALA A  82     -16.000  37.058  18.305  1.00  0.83           H  
ATOM   1319 1HB  ALA A  82     -18.464  36.906  18.493  1.00  0.83           H  
ATOM   1320 2HB  ALA A  82     -17.874  38.459  19.125  1.00  0.83           H  
ATOM   1321 3HB  ALA A  82     -18.627  38.372  17.518  1.00  0.83           H  
ATOM   1322  N   ASP A  83     -17.220  37.360  15.245  1.00  0.68           N  
ATOM   1323  CA  ASP A  83     -17.424  36.617  14.009  1.00  0.68           C  
ATOM   1324  C   ASP A  83     -16.115  36.014  13.510  1.00  0.68           C  
ATOM   1325  O   ASP A  83     -16.082  34.859  13.068  1.00  0.68           O  
ATOM   1326  CB  ASP A  83     -18.014  37.515  12.917  1.00  0.68           C  
ATOM   1327  CG  ASP A  83     -19.494  37.925  13.153  1.00  0.68           C  
ATOM   1328  OD1 ASP A  83     -20.129  37.374  14.020  1.00  0.68           O  
ATOM   1329  OD2 ASP A  83     -19.979  38.763  12.428  1.00  0.68           O  
ATOM   1330  H   ASP A  83     -17.445  38.355  15.281  1.00  0.68           H  
ATOM   1331  HA  ASP A  83     -18.125  35.806  14.207  1.00  0.68           H  
ATOM   1332 1HB  ASP A  83     -17.415  38.430  12.856  1.00  0.68           H  
ATOM   1333 2HB  ASP A  83     -17.938  37.013  11.955  1.00  0.68           H  
ATOM   1334  N   VAL A  84     -15.017  36.765  13.631  1.00  0.63           N  
ATOM   1335  CA  VAL A  84     -13.731  36.236  13.206  1.00  0.63           C  
ATOM   1336  C   VAL A  84     -13.327  35.051  14.057  1.00  0.63           C  
ATOM   1337  O   VAL A  84     -12.930  34.014  13.525  1.00  0.63           O  
ATOM   1338  CB  VAL A  84     -12.626  37.298  13.290  1.00  0.63           C  
ATOM   1339  CG1 VAL A  84     -11.266  36.642  13.039  1.00  0.63           C  
ATOM   1340  CG2 VAL A  84     -12.882  38.372  12.260  1.00  0.63           C  
ATOM   1341  H   VAL A  84     -15.086  37.724  13.984  1.00  0.63           H  
ATOM   1342  HA  VAL A  84     -13.820  35.909  12.170  1.00  0.63           H  
ATOM   1343  HB  VAL A  84     -12.619  37.734  14.291  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  84     -10.482  37.393  13.108  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  84     -11.087  35.865  13.789  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  84     -11.252  36.197  12.049  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  84     -12.103  39.130  12.322  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  84     -12.881  37.927  11.266  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  84     -13.843  38.828  12.445  1.00  0.63           H  
ATOM   1350  N   GLU A  85     -13.467  35.184  15.374  1.00  0.60           N  
ATOM   1351  CA  GLU A  85     -13.085  34.103  16.266  1.00  0.60           C  
ATOM   1352  C   GLU A  85     -13.961  32.870  16.009  1.00  0.60           C  
ATOM   1353  O   GLU A  85     -13.458  31.746  16.022  1.00  0.60           O  
ATOM   1354  CB  GLU A  85     -13.221  34.553  17.716  1.00  0.60           C  
ATOM   1355  CG  GLU A  85     -12.244  35.608  18.241  1.00  0.60           C  
ATOM   1356  CD  GLU A  85     -10.838  35.169  18.410  1.00  0.60           C  
ATOM   1357  OE1 GLU A  85     -10.647  34.163  19.040  1.00  0.60           O  
ATOM   1358  OE2 GLU A  85      -9.951  35.844  17.950  1.00  0.60           O  
ATOM   1359  H   GLU A  85     -13.823  36.060  15.758  1.00  0.60           H  
ATOM   1360  HA  GLU A  85     -12.045  33.839  16.071  1.00  0.60           H  
ATOM   1361 1HB  GLU A  85     -14.193  35.002  17.836  1.00  0.60           H  
ATOM   1362 2HB  GLU A  85     -13.156  33.690  18.373  1.00  0.60           H  
ATOM   1363 1HG  GLU A  85     -12.266  36.470  17.578  1.00  0.60           H  
ATOM   1364 2HG  GLU A  85     -12.622  35.918  19.207  1.00  0.60           H  
ATOM   1365  N   GLN A  86     -15.255  33.069  15.714  1.00  0.59           N  
ATOM   1366  CA  GLN A  86     -16.137  31.939  15.430  1.00  0.59           C  
ATOM   1367  C   GLN A  86     -15.668  31.215  14.171  1.00  0.59           C  
ATOM   1368  O   GLN A  86     -15.694  29.976  14.096  1.00  0.59           O  
ATOM   1369  CB  GLN A  86     -17.590  32.403  15.276  1.00  0.59           C  
ATOM   1370  CG  GLN A  86     -18.260  32.853  16.568  1.00  0.59           C  
ATOM   1371  CD  GLN A  86     -19.620  33.452  16.325  1.00  0.59           C  
ATOM   1372  OE1 GLN A  86     -19.966  33.778  15.186  1.00  0.59           O  
ATOM   1373  NE2 GLN A  86     -20.407  33.614  17.384  1.00  0.59           N  
ATOM   1374  H   GLN A  86     -15.638  34.015  15.727  1.00  0.59           H  
ATOM   1375  HA  GLN A  86     -16.089  31.246  16.255  1.00  0.59           H  
ATOM   1376 1HB  GLN A  86     -17.621  33.245  14.581  1.00  0.59           H  
ATOM   1377 2HB  GLN A  86     -18.184  31.602  14.844  1.00  0.59           H  
ATOM   1378 1HG  GLN A  86     -18.380  31.991  17.221  1.00  0.59           H  
ATOM   1379 2HG  GLN A  86     -17.652  33.589  17.049  1.00  0.59           H  
ATOM   1380 1HE2 GLN A  86     -21.314  34.026  17.284  1.00  0.59           H  
ATOM   1381 2HE2 GLN A  86     -20.097  33.352  18.300  1.00  0.59           H  
ATOM   1382  N   ALA A  87     -15.235  31.980  13.168  1.00  0.58           N  
ATOM   1383  CA  ALA A  87     -14.714  31.374  11.955  1.00  0.58           C  
ATOM   1384  C   ALA A  87     -13.459  30.561  12.267  1.00  0.58           C  
ATOM   1385  O   ALA A  87     -13.288  29.452  11.746  1.00  0.58           O  
ATOM   1386  CB  ALA A  87     -14.420  32.441  10.932  1.00  0.58           C  
ATOM   1387  H   ALA A  87     -15.276  32.999  13.247  1.00  0.58           H  
ATOM   1388  HA  ALA A  87     -15.468  30.696  11.558  1.00  0.58           H  
ATOM   1389 1HB  ALA A  87     -14.042  31.987  10.020  1.00  0.58           H  
ATOM   1390 2HB  ALA A  87     -15.329  33.000  10.716  1.00  0.58           H  
ATOM   1391 3HB  ALA A  87     -13.692  33.097  11.346  1.00  0.58           H  
ATOM   1392  N   GLU A  88     -12.602  31.078  13.163  1.00  0.58           N  
ATOM   1393  CA  GLU A  88     -11.383  30.351  13.519  1.00  0.58           C  
ATOM   1394  C   GLU A  88     -11.741  29.047  14.222  1.00  0.58           C  
ATOM   1395  O   GLU A  88     -11.131  28.006  13.964  1.00  0.58           O  
ATOM   1396  CB  GLU A  88     -10.445  31.190  14.401  1.00  0.58           C  
ATOM   1397  CG  GLU A  88      -9.823  32.406  13.668  1.00  0.58           C  
ATOM   1398  CD  GLU A  88      -8.750  33.138  14.446  1.00  0.58           C  
ATOM   1399  OE1 GLU A  88      -8.468  32.756  15.550  1.00  0.58           O  
ATOM   1400  OE2 GLU A  88      -8.199  34.077  13.916  1.00  0.58           O  
ATOM   1401  H   GLU A  88     -12.783  32.004  13.555  1.00  0.58           H  
ATOM   1402  HA  GLU A  88     -10.846  30.105  12.601  1.00  0.58           H  
ATOM   1403 1HB  GLU A  88     -10.990  31.560  15.266  1.00  0.58           H  
ATOM   1404 2HB  GLU A  88      -9.633  30.563  14.768  1.00  0.58           H  
ATOM   1405 1HG  GLU A  88      -9.415  32.084  12.729  1.00  0.58           H  
ATOM   1406 2HG  GLU A  88     -10.619  33.105  13.443  1.00  0.58           H  
ATOM   1407  N   ILE A  89     -12.787  29.078  15.057  1.00  0.58           N  
ATOM   1408  CA  ILE A  89     -13.236  27.875  15.744  1.00  0.58           C  
ATOM   1409  C   ILE A  89     -13.665  26.848  14.737  1.00  0.58           C  
ATOM   1410  O   ILE A  89     -13.269  25.692  14.830  1.00  0.58           O  
ATOM   1411  CB  ILE A  89     -14.406  28.137  16.701  1.00  0.58           C  
ATOM   1412  CG1 ILE A  89     -13.943  28.962  17.838  1.00  0.58           C  
ATOM   1413  CG2 ILE A  89     -14.980  26.821  17.175  1.00  0.58           C  
ATOM   1414  CD1 ILE A  89     -15.042  29.531  18.658  1.00  0.58           C  
ATOM   1415  H   ILE A  89     -13.246  29.973  15.240  1.00  0.58           H  
ATOM   1416  HA  ILE A  89     -12.402  27.470  16.321  1.00  0.58           H  
ATOM   1417  HB  ILE A  89     -15.177  28.701  16.187  1.00  0.58           H  
ATOM   1418 1HG1 ILE A  89     -13.322  28.341  18.480  1.00  0.58           H  
ATOM   1419 2HG1 ILE A  89     -13.347  29.769  17.451  1.00  0.58           H  
ATOM   1420 1HG2 ILE A  89     -15.813  27.002  17.850  1.00  0.58           H  
ATOM   1421 2HG2 ILE A  89     -15.331  26.249  16.317  1.00  0.58           H  
ATOM   1422 3HG2 ILE A  89     -14.219  26.258  17.683  1.00  0.58           H  
ATOM   1423 1HD1 ILE A  89     -14.622  30.114  19.446  1.00  0.58           H  
ATOM   1424 2HD1 ILE A  89     -15.660  30.157  18.054  1.00  0.58           H  
ATOM   1425 3HD1 ILE A  89     -15.636  28.731  19.056  1.00  0.58           H  
ATOM   1426  N   THR A  90     -14.444  27.276  13.741  1.00  0.58           N  
ATOM   1427  CA  THR A  90     -14.909  26.345  12.728  1.00  0.58           C  
ATOM   1428  C   THR A  90     -13.729  25.667  12.045  1.00  0.58           C  
ATOM   1429  O   THR A  90     -13.701  24.441  11.919  1.00  0.58           O  
ATOM   1430  CB  THR A  90     -15.762  27.062  11.664  1.00  0.58           C  
ATOM   1431  OG1 THR A  90     -16.926  27.639  12.281  1.00  0.58           O  
ATOM   1432  CG2 THR A  90     -16.178  26.072  10.587  1.00  0.58           C  
ATOM   1433  H   THR A  90     -14.741  28.254  13.716  1.00  0.58           H  
ATOM   1434  HA  THR A  90     -15.516  25.579  13.213  1.00  0.58           H  
ATOM   1435  HB  THR A  90     -15.177  27.856  11.209  1.00  0.58           H  
ATOM   1436  HG1 THR A  90     -16.642  28.281  12.960  1.00  0.58           H  
ATOM   1437 1HG2 THR A  90     -16.773  26.583   9.834  1.00  0.58           H  
ATOM   1438 2HG2 THR A  90     -15.285  25.645  10.117  1.00  0.58           H  
ATOM   1439 3HG2 THR A  90     -16.766  25.273  11.037  1.00  0.58           H  
ATOM   1440  N   VAL A  91     -12.729  26.455  11.656  1.00  0.59           N  
ATOM   1441  CA  VAL A  91     -11.567  25.892  10.986  1.00  0.59           C  
ATOM   1442  C   VAL A  91     -10.838  24.900  11.885  1.00  0.59           C  
ATOM   1443  O   VAL A  91     -10.427  23.835  11.437  1.00  0.59           O  
ATOM   1444  CB  VAL A  91     -10.619  27.008  10.532  1.00  0.59           C  
ATOM   1445  CG1 VAL A  91      -9.286  26.415  10.018  1.00  0.59           C  
ATOM   1446  CG2 VAL A  91     -11.290  27.816   9.436  1.00  0.59           C  
ATOM   1447  H   VAL A  91     -12.802  27.465  11.801  1.00  0.59           H  
ATOM   1448  HA  VAL A  91     -11.913  25.359  10.098  1.00  0.59           H  
ATOM   1449  HB  VAL A  91     -10.413  27.655  11.371  1.00  0.59           H  
ATOM   1450 1HG1 VAL A  91      -8.624  27.216   9.701  1.00  0.59           H  
ATOM   1451 2HG1 VAL A  91      -8.810  25.849  10.819  1.00  0.59           H  
ATOM   1452 3HG1 VAL A  91      -9.484  25.755   9.174  1.00  0.59           H  
ATOM   1453 1HG2 VAL A  91     -10.637  28.622   9.128  1.00  0.59           H  
ATOM   1454 2HG2 VAL A  91     -11.504  27.170   8.586  1.00  0.59           H  
ATOM   1455 3HG2 VAL A  91     -12.220  28.235   9.817  1.00  0.59           H  
ATOM   1456  N   LEU A  92     -10.666  25.230  13.158  1.00  0.60           N  
ATOM   1457  CA  LEU A  92     -10.011  24.301  14.066  1.00  0.60           C  
ATOM   1458  C   LEU A  92     -10.838  23.013  14.243  1.00  0.60           C  
ATOM   1459  O   LEU A  92     -10.297  21.898  14.208  1.00  0.60           O  
ATOM   1460  CB  LEU A  92      -9.819  24.990  15.409  1.00  0.60           C  
ATOM   1461  CG  LEU A  92      -8.818  26.133  15.418  1.00  0.60           C  
ATOM   1462  CD1 LEU A  92      -8.926  26.860  16.739  1.00  0.60           C  
ATOM   1463  CD2 LEU A  92      -7.416  25.581  15.199  1.00  0.60           C  
ATOM   1464  H   LEU A  92     -10.996  26.134  13.500  1.00  0.60           H  
ATOM   1465  HA  LEU A  92      -9.039  24.042  13.652  1.00  0.60           H  
ATOM   1466 1HB  LEU A  92     -10.780  25.392  15.724  1.00  0.60           H  
ATOM   1467 2HB  LEU A  92      -9.491  24.250  16.134  1.00  0.60           H  
ATOM   1468  HG  LEU A  92      -9.056  26.828  14.623  1.00  0.60           H  
ATOM   1469 1HD1 LEU A  92      -8.231  27.691  16.759  1.00  0.60           H  
ATOM   1470 2HD1 LEU A  92      -9.942  27.235  16.853  1.00  0.60           H  
ATOM   1471 3HD1 LEU A  92      -8.702  26.170  17.544  1.00  0.60           H  
ATOM   1472 1HD2 LEU A  92      -6.703  26.396  15.194  1.00  0.60           H  
ATOM   1473 2HD2 LEU A  92      -7.175  24.888  16.004  1.00  0.60           H  
ATOM   1474 3HD2 LEU A  92      -7.374  25.062  14.241  1.00  0.60           H  
ATOM   1475  N   GLU A  93     -12.164  23.156  14.340  1.00  0.62           N  
ATOM   1476  CA  GLU A  93     -13.043  22.003  14.508  1.00  0.62           C  
ATOM   1477  C   GLU A  93     -12.931  21.057  13.318  1.00  0.62           C  
ATOM   1478  O   GLU A  93     -13.048  19.850  13.484  1.00  0.62           O  
ATOM   1479  CB  GLU A  93     -14.508  22.411  14.750  1.00  0.62           C  
ATOM   1480  CG  GLU A  93     -14.803  23.020  16.155  1.00  0.62           C  
ATOM   1481  CD  GLU A  93     -16.265  23.446  16.322  1.00  0.62           C  
ATOM   1482  OE1 GLU A  93     -16.985  23.409  15.352  1.00  0.62           O  
ATOM   1483  OE2 GLU A  93     -16.665  23.789  17.423  1.00  0.62           O  
ATOM   1484  H   GLU A  93     -12.570  24.089  14.340  1.00  0.62           H  
ATOM   1485  HA  GLU A  93     -12.715  21.461  15.394  1.00  0.62           H  
ATOM   1486 1HB  GLU A  93     -14.799  23.153  14.005  1.00  0.62           H  
ATOM   1487 2HB  GLU A  93     -15.152  21.544  14.617  1.00  0.62           H  
ATOM   1488 1HG  GLU A  93     -14.566  22.276  16.915  1.00  0.62           H  
ATOM   1489 2HG  GLU A  93     -14.153  23.873  16.321  1.00  0.62           H  
ATOM   1490  N   GLU A  94     -12.677  21.589  12.120  1.00  0.64           N  
ATOM   1491  CA  GLU A  94     -12.514  20.755  10.926  1.00  0.64           C  
ATOM   1492  C   GLU A  94     -11.293  19.808  10.994  1.00  0.64           C  
ATOM   1493  O   GLU A  94     -11.242  18.819  10.259  1.00  0.64           O  
ATOM   1494  CB  GLU A  94     -12.440  21.615   9.661  1.00  0.64           C  
ATOM   1495  CG  GLU A  94     -13.765  22.287   9.264  1.00  0.64           C  
ATOM   1496  CD  GLU A  94     -13.616  23.177   8.070  1.00  0.64           C  
ATOM   1497  OE1 GLU A  94     -12.508  23.299   7.602  1.00  0.64           O  
ATOM   1498  OE2 GLU A  94     -14.590  23.726   7.613  1.00  0.64           O  
ATOM   1499  H   GLU A  94     -12.637  22.607  12.036  1.00  0.64           H  
ATOM   1500  HA  GLU A  94     -13.401  20.129  10.841  1.00  0.64           H  
ATOM   1501 1HB  GLU A  94     -11.699  22.398   9.798  1.00  0.64           H  
ATOM   1502 2HB  GLU A  94     -12.109  21.001   8.825  1.00  0.64           H  
ATOM   1503 1HG  GLU A  94     -14.498  21.515   9.039  1.00  0.64           H  
ATOM   1504 2HG  GLU A  94     -14.139  22.862  10.099  1.00  0.64           H  
ATOM   1505  N   PHE A  95     -10.292  20.126  11.830  1.00  0.65           N  
ATOM   1506  CA  PHE A  95      -9.109  19.268  11.977  1.00  0.65           C  
ATOM   1507  C   PHE A  95      -9.300  18.267  13.108  1.00  0.65           C  
ATOM   1508  O   PHE A  95      -8.699  17.188  13.124  1.00  0.65           O  
ATOM   1509  CB  PHE A  95      -7.872  20.118  12.223  1.00  0.65           C  
ATOM   1510  CG  PHE A  95      -7.473  20.858  11.026  1.00  0.65           C  
ATOM   1511  CD1 PHE A  95      -7.798  22.185  10.873  1.00  0.65           C  
ATOM   1512  CD2 PHE A  95      -6.764  20.213  10.025  1.00  0.65           C  
ATOM   1513  CE1 PHE A  95      -7.440  22.867   9.734  1.00  0.65           C  
ATOM   1514  CE2 PHE A  95      -6.397  20.882   8.895  1.00  0.65           C  
ATOM   1515  CZ  PHE A  95      -6.741  22.218   8.742  1.00  0.65           C  
ATOM   1516  H   PHE A  95     -10.373  20.949  12.425  1.00  0.65           H  
ATOM   1517  HA  PHE A  95      -8.967  18.712  11.051  1.00  0.65           H  
ATOM   1518 1HB  PHE A  95      -8.083  20.840  13.017  1.00  0.65           H  
ATOM   1519 2HB  PHE A  95      -7.047  19.503  12.548  1.00  0.65           H  
ATOM   1520  HD1 PHE A  95      -8.351  22.684  11.663  1.00  0.65           H  
ATOM   1521  HD2 PHE A  95      -6.500  19.159  10.146  1.00  0.65           H  
ATOM   1522  HE1 PHE A  95      -7.710  23.915   9.621  1.00  0.65           H  
ATOM   1523  HE2 PHE A  95      -5.834  20.360   8.121  1.00  0.65           H  
ATOM   1524  HZ  PHE A  95      -6.456  22.752   7.849  1.00  0.65           H  
ATOM   1525  N   MET A  96     -10.151  18.628  14.051  1.00  0.66           N  
ATOM   1526  CA  MET A  96     -10.461  17.766  15.176  1.00  0.66           C  
ATOM   1527  C   MET A  96     -11.485  16.683  14.736  1.00  0.66           C  
ATOM   1528  O   MET A  96     -12.276  16.922  13.828  1.00  0.66           O  
ATOM   1529  CB  MET A  96     -10.988  18.632  16.322  1.00  0.66           C  
ATOM   1530  CG  MET A  96      -9.930  19.559  16.933  1.00  0.66           C  
ATOM   1531  SD  MET A  96     -10.606  20.675  18.176  1.00  0.66           S  
ATOM   1532  CE  MET A  96     -11.106  19.554  19.468  1.00  0.66           C  
ATOM   1533  H   MET A  96     -10.581  19.553  13.990  1.00  0.66           H  
ATOM   1534  HA  MET A  96      -9.535  17.311  15.497  1.00  0.66           H  
ATOM   1535 1HB  MET A  96     -11.808  19.247  15.957  1.00  0.66           H  
ATOM   1536 2HB  MET A  96     -11.387  17.995  17.106  1.00  0.66           H  
ATOM   1537 1HG  MET A  96      -9.143  18.963  17.393  1.00  0.66           H  
ATOM   1538 2HG  MET A  96      -9.483  20.163  16.139  1.00  0.66           H  
ATOM   1539 1HE  MET A  96     -11.538  20.113  20.300  1.00  0.66           H  
ATOM   1540 2HE  MET A  96     -11.846  18.852  19.077  1.00  0.66           H  
ATOM   1541 3HE  MET A  96     -10.246  19.005  19.813  1.00  0.66           H  
ATOM   1542  N   PRO A  97     -11.471  15.476  15.315  1.00  0.66           N  
ATOM   1543  CA  PRO A  97     -12.486  14.446  15.152  1.00  0.66           C  
ATOM   1544  C   PRO A  97     -13.861  14.958  15.566  1.00  0.66           C  
ATOM   1545  O   PRO A  97     -13.968  15.788  16.464  1.00  0.66           O  
ATOM   1546  CB  PRO A  97     -11.993  13.354  16.095  1.00  0.66           C  
ATOM   1547  CG  PRO A  97     -10.500  13.556  16.170  1.00  0.66           C  
ATOM   1548  CD  PRO A  97     -10.293  15.042  16.055  1.00  0.66           C  
ATOM   1549  HA  PRO A  97     -12.494  14.103  14.108  1.00  0.66           H  
ATOM   1550 1HB  PRO A  97     -12.458  13.498  17.061  1.00  0.66           H  
ATOM   1551 2HB  PRO A  97     -12.292  12.363  15.730  1.00  0.66           H  
ATOM   1552 1HG  PRO A  97     -10.117  13.157  17.127  1.00  0.66           H  
ATOM   1553 2HG  PRO A  97      -9.997  12.998  15.369  1.00  0.66           H  
ATOM   1554 1HD  PRO A  97     -10.235  15.523  17.023  1.00  0.66           H  
ATOM   1555 2HD  PRO A  97      -9.396  15.187  15.445  1.00  0.66           H  
ATOM   1556  N   GLN A  98     -14.918  14.450  14.930  1.00  0.66           N  
ATOM   1557  CA  GLN A  98     -16.276  14.881  15.267  1.00  0.66           C  
ATOM   1558  C   GLN A  98     -16.532  14.901  16.777  1.00  0.66           C  
ATOM   1559  O   GLN A  98     -16.394  13.862  17.428  1.00  0.66           O  
ATOM   1560  CB  GLN A  98     -17.298  13.942  14.623  1.00  0.66           C  
ATOM   1561  CG  GLN A  98     -18.747  14.161  15.071  1.00  0.66           C  
ATOM   1562  CD  GLN A  98     -19.372  15.471  14.650  1.00  0.66           C  
ATOM   1563  OE1 GLN A  98     -19.404  15.838  13.466  1.00  0.66           O  
ATOM   1564  NE2 GLN A  98     -19.897  16.188  15.641  1.00  0.66           N  
ATOM   1565  H   GLN A  98     -14.779  13.768  14.198  1.00  0.66           H  
ATOM   1566  HA  GLN A  98     -16.427  15.855  14.825  1.00  0.66           H  
ATOM   1567 1HB  GLN A  98     -17.262  14.056  13.541  1.00  0.66           H  
ATOM   1568 2HB  GLN A  98     -17.035  12.910  14.852  1.00  0.66           H  
ATOM   1569 1HG  GLN A  98     -19.356  13.355  14.667  1.00  0.66           H  
ATOM   1570 2HG  GLN A  98     -18.773  14.126  16.162  1.00  0.66           H  
ATOM   1571 1HE2 GLN A  98     -20.336  17.064  15.455  1.00  0.66           H  
ATOM   1572 2HE2 GLN A  98     -19.826  15.841  16.610  1.00  0.66           H  
ATOM   1573  N   PRO A  99     -16.873  16.068  17.363  1.00  0.65           N  
ATOM   1574  CA  PRO A  99     -17.202  16.239  18.756  1.00  0.65           C  
ATOM   1575  C   PRO A  99     -18.388  15.429  19.245  1.00  0.65           C  
ATOM   1576  O   PRO A  99     -19.377  15.224  18.525  1.00  0.65           O  
ATOM   1577  CB  PRO A  99     -17.493  17.737  18.876  1.00  0.65           C  
ATOM   1578  CG  PRO A  99     -16.715  18.369  17.741  1.00  0.65           C  
ATOM   1579  CD  PRO A  99     -16.759  17.362  16.621  1.00  0.65           C  
ATOM   1580  HA  PRO A  99     -16.313  15.984  19.320  1.00  0.65           H  
ATOM   1581 1HB  PRO A  99     -18.578  17.912  18.813  1.00  0.65           H  
ATOM   1582 2HB  PRO A  99     -17.173  18.092  19.866  1.00  0.65           H  
ATOM   1583 1HG  PRO A  99     -17.152  19.343  17.462  1.00  0.65           H  
ATOM   1584 2HG  PRO A  99     -15.680  18.569  18.068  1.00  0.65           H  
ATOM   1585 1HD  PRO A  99     -17.612  17.544  15.969  1.00  0.65           H  
ATOM   1586 2HD  PRO A  99     -15.795  17.444  16.092  1.00  0.65           H  
ATOM   1587  N   LEU A 100     -18.281  15.051  20.511  1.00  0.65           N  
ATOM   1588  CA  LEU A 100     -19.284  14.347  21.301  1.00  0.65           C  
ATOM   1589  C   LEU A 100     -20.330  15.307  21.839  1.00  0.65           C  
ATOM   1590  O   LEU A 100     -20.031  16.468  22.130  1.00  0.65           O  
ATOM   1591  CB  LEU A 100     -18.600  13.705  22.502  1.00  0.65           C  
ATOM   1592  CG  LEU A 100     -17.563  12.663  22.211  1.00  0.65           C  
ATOM   1593  CD1 LEU A 100     -16.863  12.303  23.485  1.00  0.65           C  
ATOM   1594  CD2 LEU A 100     -18.231  11.449  21.620  1.00  0.65           C  
ATOM   1595  H   LEU A 100     -17.397  15.260  20.965  1.00  0.65           H  
ATOM   1596  HA  LEU A 100     -19.771  13.594  20.681  1.00  0.65           H  
ATOM   1597 1HB  LEU A 100     -18.100  14.494  23.054  1.00  0.65           H  
ATOM   1598 2HB  LEU A 100     -19.363  13.261  23.144  1.00  0.65           H  
ATOM   1599  HG  LEU A 100     -16.852  13.052  21.528  1.00  0.65           H  
ATOM   1600 1HD1 LEU A 100     -16.104  11.540  23.288  1.00  0.65           H  
ATOM   1601 2HD1 LEU A 100     -16.386  13.188  23.897  1.00  0.65           H  
ATOM   1602 3HD1 LEU A 100     -17.599  11.925  24.182  1.00  0.65           H  
ATOM   1603 1HD2 LEU A 100     -17.479  10.689  21.408  1.00  0.65           H  
ATOM   1604 2HD2 LEU A 100     -18.959  11.055  22.325  1.00  0.65           H  
ATOM   1605 3HD2 LEU A 100     -18.740  11.730  20.694  1.00  0.65           H  
ATOM   1606  N   THR A 101     -21.545  14.814  22.021  1.00  0.65           N  
ATOM   1607  CA  THR A 101     -22.586  15.608  22.651  1.00  0.65           C  
ATOM   1608  C   THR A 101     -22.402  15.585  24.153  1.00  0.65           C  
ATOM   1609  O   THR A 101     -21.672  14.746  24.675  1.00  0.65           O  
ATOM   1610  CB  THR A 101     -23.963  15.042  22.317  1.00  0.65           C  
ATOM   1611  OG1 THR A 101     -24.035  13.695  22.831  1.00  0.65           O  
ATOM   1612  CG2 THR A 101     -24.186  15.025  20.814  1.00  0.65           C  
ATOM   1613  H   THR A 101     -21.756  13.850  21.737  1.00  0.65           H  
ATOM   1614  HA  THR A 101     -22.513  16.637  22.301  1.00  0.65           H  
ATOM   1615  HB  THR A 101     -24.730  15.648  22.794  1.00  0.65           H  
ATOM   1616  HG1 THR A 101     -23.442  13.124  22.266  1.00  0.65           H  
ATOM   1617 1HG2 THR A 101     -25.168  14.608  20.596  1.00  0.65           H  
ATOM   1618 2HG2 THR A 101     -24.126  16.041  20.425  1.00  0.65           H  
ATOM   1619 3HG2 THR A 101     -23.416  14.408  20.343  1.00  0.65           H  
ATOM   1620  N   GLU A 102     -23.106  16.458  24.865  1.00  0.65           N  
ATOM   1621  CA  GLU A 102     -22.977  16.465  26.317  1.00  0.65           C  
ATOM   1622  C   GLU A 102     -23.407  15.146  26.935  1.00  0.65           C  
ATOM   1623  O   GLU A 102     -22.796  14.679  27.900  1.00  0.65           O  
ATOM   1624  CB  GLU A 102     -23.806  17.597  26.916  1.00  0.65           C  
ATOM   1625  CG  GLU A 102     -23.257  18.974  26.643  1.00  0.65           C  
ATOM   1626  CD  GLU A 102     -24.120  20.087  27.185  1.00  0.65           C  
ATOM   1627  OE1 GLU A 102     -25.243  19.837  27.548  1.00  0.65           O  
ATOM   1628  OE2 GLU A 102     -23.627  21.199  27.255  1.00  0.65           O  
ATOM   1629  H   GLU A 102     -23.701  17.128  24.403  1.00  0.65           H  
ATOM   1630  HA  GLU A 102     -21.929  16.629  26.567  1.00  0.65           H  
ATOM   1631 1HB  GLU A 102     -24.821  17.552  26.521  1.00  0.65           H  
ATOM   1632 2HB  GLU A 102     -23.870  17.467  27.996  1.00  0.65           H  
ATOM   1633 1HG  GLU A 102     -22.272  19.038  27.094  1.00  0.65           H  
ATOM   1634 2HG  GLU A 102     -23.143  19.098  25.567  1.00  0.65           H  
ATOM   1635  N   GLU A 103     -24.452  14.532  26.383  1.00  0.65           N  
ATOM   1636  CA  GLU A 103     -24.909  13.263  26.920  1.00  0.65           C  
ATOM   1637  C   GLU A 103     -23.854  12.187  26.705  1.00  0.65           C  
ATOM   1638  O   GLU A 103     -23.588  11.388  27.607  1.00  0.65           O  
ATOM   1639  CB  GLU A 103     -26.233  12.851  26.275  1.00  0.65           C  
ATOM   1640  CG  GLU A 103     -27.426  13.727  26.672  1.00  0.65           C  
ATOM   1641  CD  GLU A 103     -28.721  13.331  25.992  1.00  0.65           C  
ATOM   1642  OE1 GLU A 103     -28.691  12.469  25.146  1.00  0.65           O  
ATOM   1643  OE2 GLU A 103     -29.738  13.894  26.325  1.00  0.65           O  
ATOM   1644  H   GLU A 103     -24.917  14.952  25.592  1.00  0.65           H  
ATOM   1645  HA  GLU A 103     -25.066  13.377  27.993  1.00  0.65           H  
ATOM   1646 1HB  GLU A 103     -26.132  12.891  25.188  1.00  0.65           H  
ATOM   1647 2HB  GLU A 103     -26.464  11.821  26.544  1.00  0.65           H  
ATOM   1648 1HG  GLU A 103     -27.563  13.665  27.752  1.00  0.65           H  
ATOM   1649 2HG  GLU A 103     -27.193  14.762  26.424  1.00  0.65           H  
ATOM   1650  N   GLU A 104     -23.212  12.188  25.528  1.00  0.66           N  
ATOM   1651  CA  GLU A 104     -22.166  11.202  25.265  1.00  0.66           C  
ATOM   1652  C   GLU A 104     -20.953  11.413  26.162  1.00  0.66           C  
ATOM   1653  O   GLU A 104     -20.391  10.450  26.687  1.00  0.66           O  
ATOM   1654  CB  GLU A 104     -21.770  11.234  23.800  1.00  0.66           C  
ATOM   1655  CG  GLU A 104     -22.825  10.677  22.857  1.00  0.66           C  
ATOM   1656  CD  GLU A 104     -22.552  11.001  21.433  1.00  0.66           C  
ATOM   1657  OE1 GLU A 104     -22.250  12.150  21.180  1.00  0.66           O  
ATOM   1658  OE2 GLU A 104     -22.633  10.134  20.597  1.00  0.66           O  
ATOM   1659  H   GLU A 104     -23.463  12.861  24.796  1.00  0.66           H  
ATOM   1660  HA  GLU A 104     -22.574  10.213  25.482  1.00  0.66           H  
ATOM   1661 1HB  GLU A 104     -21.561  12.261  23.507  1.00  0.66           H  
ATOM   1662 2HB  GLU A 104     -20.858  10.661  23.663  1.00  0.66           H  
ATOM   1663 1HG  GLU A 104     -22.858   9.594  22.970  1.00  0.66           H  
ATOM   1664 2HG  GLU A 104     -23.799  11.072  23.142  1.00  0.66           H  
ATOM   1665  N   VAL A 105     -20.576  12.672  26.396  1.00  0.65           N  
ATOM   1666  CA  VAL A 105     -19.437  12.913  27.264  1.00  0.65           C  
ATOM   1667  C   VAL A 105     -19.764  12.449  28.665  1.00  0.65           C  
ATOM   1668  O   VAL A 105     -18.958  11.771  29.303  1.00  0.65           O  
ATOM   1669  CB  VAL A 105     -19.036  14.396  27.309  1.00  0.65           C  
ATOM   1670  CG1 VAL A 105     -17.986  14.588  28.375  1.00  0.65           C  
ATOM   1671  CG2 VAL A 105     -18.479  14.823  25.964  1.00  0.65           C  
ATOM   1672  H   VAL A 105     -21.062  13.447  25.943  1.00  0.65           H  
ATOM   1673  HA  VAL A 105     -18.589  12.339  26.892  1.00  0.65           H  
ATOM   1674  HB  VAL A 105     -19.910  15.002  27.565  1.00  0.65           H  
ATOM   1675 1HG1 VAL A 105     -17.711  15.633  28.415  1.00  0.65           H  
ATOM   1676 2HG1 VAL A 105     -18.394  14.283  29.330  1.00  0.65           H  
ATOM   1677 3HG1 VAL A 105     -17.109  13.983  28.142  1.00  0.65           H  
ATOM   1678 1HG2 VAL A 105     -18.194  15.872  26.001  1.00  0.65           H  
ATOM   1679 2HG2 VAL A 105     -17.610  14.219  25.726  1.00  0.65           H  
ATOM   1680 3HG2 VAL A 105     -19.241  14.684  25.205  1.00  0.65           H  
ATOM   1681  N   ALA A 106     -20.953  12.803  29.157  1.00  0.64           N  
ATOM   1682  CA  ALA A 106     -21.334  12.395  30.492  1.00  0.64           C  
ATOM   1683  C   ALA A 106     -21.348  10.881  30.617  1.00  0.64           C  
ATOM   1684  O   ALA A 106     -20.873  10.341  31.619  1.00  0.64           O  
ATOM   1685  CB  ALA A 106     -22.702  12.948  30.831  1.00  0.64           C  
ATOM   1686  H   ALA A 106     -21.598  13.369  28.603  1.00  0.64           H  
ATOM   1687  HA  ALA A 106     -20.600  12.790  31.191  1.00  0.64           H  
ATOM   1688 1HB  ALA A 106     -22.976  12.655  31.841  1.00  0.64           H  
ATOM   1689 2HB  ALA A 106     -22.681  14.036  30.755  1.00  0.64           H  
ATOM   1690 3HB  ALA A 106     -23.433  12.551  30.123  1.00  0.64           H  
ATOM   1691  N   ALA A 107     -21.853  10.184  29.587  1.00  0.62           N  
ATOM   1692  CA  ALA A 107     -21.895   8.729  29.614  1.00  0.62           C  
ATOM   1693  C   ALA A 107     -20.494   8.145  29.694  1.00  0.62           C  
ATOM   1694  O   ALA A 107     -20.249   7.201  30.455  1.00  0.62           O  
ATOM   1695  CB  ALA A 107     -22.602   8.204  28.378  1.00  0.62           C  
ATOM   1696  H   ALA A 107     -22.250  10.672  28.784  1.00  0.62           H  
ATOM   1697  HA  ALA A 107     -22.445   8.423  30.503  1.00  0.62           H  
ATOM   1698 1HB  ALA A 107     -22.650   7.119  28.417  1.00  0.62           H  
ATOM   1699 2HB  ALA A 107     -23.611   8.616  28.337  1.00  0.62           H  
ATOM   1700 3HB  ALA A 107     -22.050   8.514  27.492  1.00  0.62           H  
ATOM   1701  N   LEU A 108     -19.553   8.728  28.943  1.00  0.61           N  
ATOM   1702  CA  LEU A 108     -18.184   8.247  28.987  1.00  0.61           C  
ATOM   1703  C   LEU A 108     -17.583   8.466  30.357  1.00  0.61           C  
ATOM   1704  O   LEU A 108     -16.864   7.600  30.864  1.00  0.61           O  
ATOM   1705  CB  LEU A 108     -17.317   8.934  27.928  1.00  0.61           C  
ATOM   1706  CG  LEU A 108     -17.583   8.560  26.492  1.00  0.61           C  
ATOM   1707  CD1 LEU A 108     -16.760   9.450  25.603  1.00  0.61           C  
ATOM   1708  CD2 LEU A 108     -17.216   7.106  26.286  1.00  0.61           C  
ATOM   1709  H   LEU A 108     -19.800   9.496  28.316  1.00  0.61           H  
ATOM   1710  HA  LEU A 108     -18.191   7.178  28.784  1.00  0.61           H  
ATOM   1711 1HB  LEU A 108     -17.460  10.013  28.019  1.00  0.61           H  
ATOM   1712 2HB  LEU A 108     -16.277   8.710  28.135  1.00  0.61           H  
ATOM   1713  HG  LEU A 108     -18.634   8.713  26.257  1.00  0.61           H  
ATOM   1714 1HD1 LEU A 108     -16.941   9.203  24.557  1.00  0.61           H  
ATOM   1715 2HD1 LEU A 108     -17.044  10.475  25.796  1.00  0.61           H  
ATOM   1716 3HD1 LEU A 108     -15.704   9.313  25.829  1.00  0.61           H  
ATOM   1717 1HD2 LEU A 108     -17.398   6.830  25.248  1.00  0.61           H  
ATOM   1718 2HD2 LEU A 108     -16.163   6.965  26.522  1.00  0.61           H  
ATOM   1719 3HD2 LEU A 108     -17.825   6.485  26.942  1.00  0.61           H  
ATOM   1720  N   ILE A 109     -17.902   9.603  30.977  1.00  0.59           N  
ATOM   1721  CA  ILE A 109     -17.374   9.907  32.294  1.00  0.59           C  
ATOM   1722  C   ILE A 109     -17.899   8.937  33.327  1.00  0.59           C  
ATOM   1723  O   ILE A 109     -17.120   8.395  34.110  1.00  0.59           O  
ATOM   1724  CB  ILE A 109     -17.700  11.339  32.716  1.00  0.59           C  
ATOM   1725  CG1 ILE A 109     -16.950  12.328  31.833  1.00  0.59           C  
ATOM   1726  CG2 ILE A 109     -17.309  11.535  34.164  1.00  0.59           C  
ATOM   1727  CD1 ILE A 109     -17.422  13.701  31.990  1.00  0.59           C  
ATOM   1728  H   ILE A 109     -18.494  10.286  30.501  1.00  0.59           H  
ATOM   1729  HA  ILE A 109     -16.298   9.808  32.273  1.00  0.59           H  
ATOM   1730  HB  ILE A 109     -18.763  11.527  32.594  1.00  0.59           H  
ATOM   1731 1HG1 ILE A 109     -15.924  12.324  32.092  1.00  0.59           H  
ATOM   1732 2HG1 ILE A 109     -17.046  12.033  30.794  1.00  0.59           H  
ATOM   1733 1HG2 ILE A 109     -17.539  12.552  34.459  1.00  0.59           H  
ATOM   1734 2HG2 ILE A 109     -17.868  10.842  34.779  1.00  0.59           H  
ATOM   1735 3HG2 ILE A 109     -16.248  11.349  34.288  1.00  0.59           H  
ATOM   1736 1HD1 ILE A 109     -16.848  14.366  31.356  1.00  0.59           H  
ATOM   1737 2HD1 ILE A 109     -18.471  13.759  31.721  1.00  0.59           H  
ATOM   1738 3HD1 ILE A 109     -17.294  13.989  33.026  1.00  0.59           H  
ATOM   1739  N   GLU A 110     -19.210   8.684  33.334  1.00  0.58           N  
ATOM   1740  CA  GLU A 110     -19.732   7.760  34.331  1.00  0.58           C  
ATOM   1741  C   GLU A 110     -19.136   6.371  34.137  1.00  0.58           C  
ATOM   1742  O   GLU A 110     -18.789   5.697  35.116  1.00  0.58           O  
ATOM   1743  CB  GLU A 110     -21.264   7.707  34.299  1.00  0.58           C  
ATOM   1744  CG  GLU A 110     -21.940   9.001  34.820  1.00  0.58           C  
ATOM   1745  CD  GLU A 110     -23.464   8.931  34.869  1.00  0.58           C  
ATOM   1746  OE1 GLU A 110     -24.016   7.942  34.445  1.00  0.58           O  
ATOM   1747  OE2 GLU A 110     -24.077   9.890  35.328  1.00  0.58           O  
ATOM   1748  H   GLU A 110     -19.827   9.147  32.664  1.00  0.58           H  
ATOM   1749  HA  GLU A 110     -19.434   8.117  35.314  1.00  0.58           H  
ATOM   1750 1HB  GLU A 110     -21.595   7.548  33.269  1.00  0.58           H  
ATOM   1751 2HB  GLU A 110     -21.617   6.867  34.895  1.00  0.58           H  
ATOM   1752 1HG  GLU A 110     -21.564   9.211  35.821  1.00  0.58           H  
ATOM   1753 2HG  GLU A 110     -21.640   9.828  34.173  1.00  0.58           H  
ATOM   1754  N   LYS A 111     -18.970   5.953  32.877  1.00  0.59           N  
ATOM   1755  CA  LYS A 111     -18.359   4.667  32.601  1.00  0.59           C  
ATOM   1756  C   LYS A 111     -16.942   4.634  33.163  1.00  0.59           C  
ATOM   1757  O   LYS A 111     -16.581   3.697  33.868  1.00  0.59           O  
ATOM   1758  CB  LYS A 111     -18.330   4.363  31.107  1.00  0.59           C  
ATOM   1759  CG  LYS A 111     -17.737   3.010  30.786  1.00  0.59           C  
ATOM   1760  CD  LYS A 111     -17.635   2.781  29.303  1.00  0.59           C  
ATOM   1761  CE  LYS A 111     -16.557   3.663  28.723  1.00  0.59           C  
ATOM   1762  NZ  LYS A 111     -16.268   3.336  27.328  1.00  0.59           N  
ATOM   1763  H   LYS A 111     -19.290   6.529  32.095  1.00  0.59           H  
ATOM   1764  HA  LYS A 111     -18.938   3.892  33.101  1.00  0.59           H  
ATOM   1765 1HB  LYS A 111     -19.342   4.410  30.703  1.00  0.59           H  
ATOM   1766 2HB  LYS A 111     -17.741   5.124  30.594  1.00  0.59           H  
ATOM   1767 1HG  LYS A 111     -16.734   2.954  31.211  1.00  0.59           H  
ATOM   1768 2HG  LYS A 111     -18.344   2.225  31.231  1.00  0.59           H  
ATOM   1769 1HD  LYS A 111     -17.377   1.737  29.114  1.00  0.59           H  
ATOM   1770 2HD  LYS A 111     -18.586   3.007  28.823  1.00  0.59           H  
ATOM   1771 1HE  LYS A 111     -16.878   4.704  28.782  1.00  0.59           H  
ATOM   1772 2HE  LYS A 111     -15.643   3.543  29.310  1.00  0.59           H  
ATOM   1773 1HZ  LYS A 111     -15.532   3.969  27.005  1.00  0.59           H  
ATOM   1774 2HZ  LYS A 111     -15.946   2.381  27.268  1.00  0.59           H  
ATOM   1775 3HZ  LYS A 111     -17.088   3.454  26.762  1.00  0.59           H  
ATOM   1776  N   ALA A 112     -16.143   5.667  32.862  1.00  0.60           N  
ATOM   1777  CA  ALA A 112     -14.759   5.749  33.323  1.00  0.60           C  
ATOM   1778  C   ALA A 112     -14.672   5.727  34.844  1.00  0.60           C  
ATOM   1779  O   ALA A 112     -13.773   5.106  35.420  1.00  0.60           O  
ATOM   1780  CB  ALA A 112     -14.121   7.003  32.787  1.00  0.60           C  
ATOM   1781  H   ALA A 112     -16.503   6.420  32.276  1.00  0.60           H  
ATOM   1782  HA  ALA A 112     -14.222   4.881  32.940  1.00  0.60           H  
ATOM   1783 1HB  ALA A 112     -13.080   7.062  33.107  1.00  0.60           H  
ATOM   1784 2HB  ALA A 112     -14.168   6.985  31.703  1.00  0.60           H  
ATOM   1785 3HB  ALA A 112     -14.664   7.870  33.157  1.00  0.60           H  
ATOM   1786  N   ILE A 113     -15.624   6.360  35.519  1.00  0.62           N  
ATOM   1787  CA  ILE A 113     -15.630   6.316  36.968  1.00  0.62           C  
ATOM   1788  C   ILE A 113     -15.809   4.876  37.420  1.00  0.62           C  
ATOM   1789  O   ILE A 113     -15.048   4.377  38.260  1.00  0.62           O  
ATOM   1790  CB  ILE A 113     -16.721   7.251  37.526  1.00  0.62           C  
ATOM   1791  CG1 ILE A 113     -16.292   8.697  37.238  1.00  0.62           C  
ATOM   1792  CG2 ILE A 113     -17.008   7.013  39.004  1.00  0.62           C  
ATOM   1793  CD1 ILE A 113     -17.337   9.731  37.464  1.00  0.62           C  
ATOM   1794  H   ILE A 113     -16.339   6.892  35.019  1.00  0.62           H  
ATOM   1795  HA  ILE A 113     -14.670   6.669  37.332  1.00  0.62           H  
ATOM   1796  HB  ILE A 113     -17.637   7.078  36.965  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 113     -15.462   8.923  37.860  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 113     -15.969   8.757  36.209  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 113     -17.797   7.689  39.327  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 113     -17.334   5.984  39.150  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 113     -16.141   7.190  39.597  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 113     -16.921  10.712  37.232  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 113     -18.189   9.533  36.817  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 113     -17.657   9.711  38.505  1.00  0.62           H  
ATOM   1805  N   ALA A 114     -16.788   4.182  36.828  1.00  0.66           N  
ATOM   1806  CA  ALA A 114     -17.028   2.791  37.175  1.00  0.66           C  
ATOM   1807  C   ALA A 114     -15.832   1.885  36.850  1.00  0.66           C  
ATOM   1808  O   ALA A 114     -15.459   1.038  37.664  1.00  0.66           O  
ATOM   1809  CB  ALA A 114     -18.256   2.292  36.433  1.00  0.66           C  
ATOM   1810  H   ALA A 114     -17.386   4.639  36.135  1.00  0.66           H  
ATOM   1811  HA  ALA A 114     -17.209   2.740  38.248  1.00  0.66           H  
ATOM   1812 1HB  ALA A 114     -18.459   1.262  36.718  1.00  0.66           H  
ATOM   1813 2HB  ALA A 114     -19.110   2.919  36.687  1.00  0.66           H  
ATOM   1814 3HB  ALA A 114     -18.078   2.342  35.363  1.00  0.66           H  
ATOM   1815  N   GLU A 115     -15.198   2.090  35.684  1.00  0.70           N  
ATOM   1816  CA  GLU A 115     -14.060   1.261  35.274  1.00  0.70           C  
ATOM   1817  C   GLU A 115     -12.845   1.461  36.163  1.00  0.70           C  
ATOM   1818  O   GLU A 115     -12.135   0.507  36.487  1.00  0.70           O  
ATOM   1819  CB  GLU A 115     -13.636   1.541  33.821  1.00  0.70           C  
ATOM   1820  CG  GLU A 115     -14.612   1.072  32.725  1.00  0.70           C  
ATOM   1821  CD  GLU A 115     -14.083   1.370  31.328  1.00  0.70           C  
ATOM   1822  OE1 GLU A 115     -13.020   1.931  31.249  1.00  0.70           O  
ATOM   1823  OE2 GLU A 115     -14.723   1.021  30.356  1.00  0.70           O  
ATOM   1824  H   GLU A 115     -15.546   2.811  35.059  1.00  0.70           H  
ATOM   1825  HA  GLU A 115     -14.360   0.216  35.348  1.00  0.70           H  
ATOM   1826 1HB  GLU A 115     -13.502   2.617  33.697  1.00  0.70           H  
ATOM   1827 2HB  GLU A 115     -12.671   1.074  33.631  1.00  0.70           H  
ATOM   1828 1HG  GLU A 115     -14.767  -0.001  32.824  1.00  0.70           H  
ATOM   1829 2HG  GLU A 115     -15.569   1.563  32.868  1.00  0.70           H  
ATOM   1830  N   SER A 116     -12.606   2.712  36.559  1.00  0.76           N  
ATOM   1831  CA  SER A 116     -11.475   3.046  37.402  1.00  0.76           C  
ATOM   1832  C   SER A 116     -11.764   2.803  38.883  1.00  0.76           C  
ATOM   1833  O   SER A 116     -10.837   2.708  39.691  1.00  0.76           O  
ATOM   1834  CB  SER A 116     -11.079   4.494  37.157  1.00  0.76           C  
ATOM   1835  OG  SER A 116     -12.095   5.359  37.548  1.00  0.76           O  
ATOM   1836  H   SER A 116     -13.212   3.465  36.236  1.00  0.76           H  
ATOM   1837  HA  SER A 116     -10.639   2.409  37.113  1.00  0.76           H  
ATOM   1838 1HB  SER A 116     -10.171   4.723  37.710  1.00  0.76           H  
ATOM   1839 2HB  SER A 116     -10.869   4.643  36.105  1.00  0.76           H  
ATOM   1840  HG  SER A 116     -12.809   5.230  36.880  1.00  0.76           H  
ATOM   1841  N   GLY A 117     -13.049   2.683  39.242  1.00  0.83           N  
ATOM   1842  CA  GLY A 117     -13.452   2.465  40.624  1.00  0.83           C  
ATOM   1843  C   GLY A 117     -13.326   3.751  41.432  1.00  0.83           C  
ATOM   1844  O   GLY A 117     -13.129   3.718  42.648  1.00  0.83           O  
ATOM   1845  H   GLY A 117     -13.781   2.796  38.546  1.00  0.83           H  
ATOM   1846 1HA  GLY A 117     -14.486   2.119  40.641  1.00  0.83           H  
ATOM   1847 2HA  GLY A 117     -12.838   1.684  41.067  1.00  0.83           H  
ATOM   1848  N   ALA A 118     -13.359   4.882  40.731  1.00  0.89           N  
ATOM   1849  CA  ALA A 118     -13.189   6.190  41.345  1.00  0.89           C  
ATOM   1850  C   ALA A 118     -14.305   6.485  42.329  1.00  0.89           C  
ATOM   1851  O   ALA A 118     -15.464   6.142  42.086  1.00  0.89           O  
ATOM   1852  CB  ALA A 118     -13.119   7.243  40.270  1.00  0.89           C  
ATOM   1853  H   ALA A 118     -13.571   4.817  39.735  1.00  0.89           H  
ATOM   1854  HA  ALA A 118     -12.254   6.187  41.904  1.00  0.89           H  
ATOM   1855 1HB  ALA A 118     -12.977   8.214  40.711  1.00  0.89           H  
ATOM   1856 2HB  ALA A 118     -12.284   7.007  39.617  1.00  0.89           H  
ATOM   1857 3HB  ALA A 118     -14.013   7.249  39.702  1.00  0.89           H  
ATOM   1858  N   ALA A 119     -13.953   7.135  43.439  1.00  0.95           N  
ATOM   1859  CA  ALA A 119     -14.918   7.498  44.466  1.00  0.95           C  
ATOM   1860  C   ALA A 119     -15.034   9.006  44.685  1.00  0.95           C  
ATOM   1861  O   ALA A 119     -16.112   9.494  45.025  1.00  0.95           O  
ATOM   1862  CB  ALA A 119     -14.534   6.832  45.768  1.00  0.95           C  
ATOM   1863  H   ALA A 119     -12.977   7.389  43.592  1.00  0.95           H  
ATOM   1864  HA  ALA A 119     -15.894   7.133  44.153  1.00  0.95           H  
ATOM   1865 1HB  ALA A 119     -15.273   7.070  46.531  1.00  0.95           H  
ATOM   1866 2HB  ALA A 119     -14.491   5.752  45.623  1.00  0.95           H  
ATOM   1867 3HB  ALA A 119     -13.554   7.198  46.079  1.00  0.95           H  
ATOM   1868  N   GLY A 120     -13.933   9.744  44.517  1.00  0.98           N  
ATOM   1869  CA  GLY A 120     -13.977  11.181  44.835  1.00  0.98           C  
ATOM   1870  C   GLY A 120     -12.971  12.027  44.064  1.00  0.98           C  
ATOM   1871  O   GLY A 120     -12.384  11.579  43.087  1.00  0.98           O  
ATOM   1872  H   GLY A 120     -13.059   9.286  44.234  1.00  0.98           H  
ATOM   1873 1HA  GLY A 120     -14.982  11.556  44.632  1.00  0.98           H  
ATOM   1874 2HA  GLY A 120     -13.813  11.313  45.903  1.00  0.98           H  
ATOM   1875  N   MET A 121     -12.738  13.262  44.505  1.00  0.98           N  
ATOM   1876  CA  MET A 121     -11.857  14.151  43.739  1.00  0.98           C  
ATOM   1877  C   MET A 121     -10.431  13.640  43.590  1.00  0.98           C  
ATOM   1878  O   MET A 121      -9.775  13.896  42.579  1.00  0.98           O  
ATOM   1879  CB  MET A 121     -11.809  15.536  44.345  1.00  0.98           C  
ATOM   1880  CG  MET A 121     -11.155  16.537  43.428  1.00  0.98           C  
ATOM   1881  SD  MET A 121     -12.090  16.694  41.896  1.00  0.98           S  
ATOM   1882  CE  MET A 121     -13.483  17.636  42.483  1.00  0.98           C  
ATOM   1883  H   MET A 121     -13.206  13.600  45.333  1.00  0.98           H  
ATOM   1884  HA  MET A 121     -12.273  14.239  42.734  1.00  0.98           H  
ATOM   1885 1HB  MET A 121     -12.804  15.886  44.573  1.00  0.98           H  
ATOM   1886 2HB  MET A 121     -11.242  15.511  45.278  1.00  0.98           H  
ATOM   1887 1HG  MET A 121     -11.107  17.511  43.910  1.00  0.98           H  
ATOM   1888 2HG  MET A 121     -10.141  16.215  43.187  1.00  0.98           H  
ATOM   1889 1HE  MET A 121     -14.182  17.809  41.686  1.00  0.98           H  
ATOM   1890 2HE  MET A 121     -13.984  17.093  43.262  1.00  0.98           H  
ATOM   1891 3HE  MET A 121     -13.139  18.591  42.880  1.00  0.98           H  
ATOM   1892  N   GLN A 122      -9.947  12.889  44.571  1.00  0.95           N  
ATOM   1893  CA  GLN A 122      -8.586  12.364  44.534  1.00  0.95           C  
ATOM   1894  C   GLN A 122      -8.384  11.359  43.391  1.00  0.95           C  
ATOM   1895  O   GLN A 122      -7.251  11.020  43.044  1.00  0.95           O  
ATOM   1896  CB  GLN A 122      -8.230  11.693  45.869  1.00  0.95           C  
ATOM   1897  CG  GLN A 122      -9.000  10.391  46.152  1.00  0.95           C  
ATOM   1898  CD  GLN A 122     -10.327  10.602  46.868  1.00  0.95           C  
ATOM   1899  OE1 GLN A 122     -10.489  11.564  47.635  1.00  0.95           O  
ATOM   1900  NE2 GLN A 122     -11.289   9.716  46.623  1.00  0.95           N  
ATOM   1901  H   GLN A 122     -10.534  12.688  45.366  1.00  0.95           H  
ATOM   1902  HA  GLN A 122      -7.903  13.197  44.372  1.00  0.95           H  
ATOM   1903 1HB  GLN A 122      -7.166  11.462  45.886  1.00  0.95           H  
ATOM   1904 2HB  GLN A 122      -8.429  12.385  46.686  1.00  0.95           H  
ATOM   1905 1HG  GLN A 122      -9.195   9.867  45.231  1.00  0.95           H  
ATOM   1906 2HG  GLN A 122      -8.379   9.764  46.789  1.00  0.95           H  
ATOM   1907 1HE2 GLN A 122     -12.171   9.795  47.079  1.00  0.95           H  
ATOM   1908 2HE2 GLN A 122     -11.140   8.949  45.945  1.00  0.95           H  
ATOM   1909  N   ASP A 123      -9.491  10.877  42.821  1.00  0.90           N  
ATOM   1910  CA  ASP A 123      -9.473   9.904  41.758  1.00  0.90           C  
ATOM   1911  C   ASP A 123      -9.677  10.568  40.390  1.00  0.90           C  
ATOM   1912  O   ASP A 123      -9.745   9.889  39.361  1.00  0.90           O  
ATOM   1913  CB  ASP A 123     -10.602   8.914  42.020  1.00  0.90           C  
ATOM   1914  CG  ASP A 123     -10.450   8.086  43.344  1.00  0.90           C  
ATOM   1915  OD1 ASP A 123      -9.395   7.514  43.591  1.00  0.90           O  
ATOM   1916  OD2 ASP A 123     -11.410   8.065  44.130  1.00  0.90           O  
ATOM   1917  H   ASP A 123     -10.403  11.215  43.119  1.00  0.90           H  
ATOM   1918  HA  ASP A 123      -8.513   9.400  41.764  1.00  0.90           H  
ATOM   1919 1HB  ASP A 123     -11.546   9.457  42.047  1.00  0.90           H  
ATOM   1920 2HB  ASP A 123     -10.641   8.224  41.185  1.00  0.90           H  
ATOM   1921  N   MET A 124      -9.752  11.902  40.370  1.00  0.84           N  
ATOM   1922  CA  MET A 124     -10.018  12.640  39.140  1.00  0.84           C  
ATOM   1923  C   MET A 124      -8.997  12.368  38.059  1.00  0.84           C  
ATOM   1924  O   MET A 124      -9.365  12.125  36.907  1.00  0.84           O  
ATOM   1925  CB  MET A 124     -10.117  14.127  39.462  1.00  0.84           C  
ATOM   1926  CG  MET A 124     -10.407  15.050  38.291  1.00  0.84           C  
ATOM   1927  SD  MET A 124      -8.966  15.529  37.352  1.00  0.84           S  
ATOM   1928  CE  MET A 124      -8.170  16.586  38.557  1.00  0.84           C  
ATOM   1929  H   MET A 124      -9.664  12.440  41.233  1.00  0.84           H  
ATOM   1930  HA  MET A 124     -10.967  12.314  38.740  1.00  0.84           H  
ATOM   1931 1HB  MET A 124     -10.913  14.274  40.192  1.00  0.84           H  
ATOM   1932 2HB  MET A 124      -9.192  14.458  39.933  1.00  0.84           H  
ATOM   1933 1HG  MET A 124     -11.098  14.577  37.622  1.00  0.84           H  
ATOM   1934 2HG  MET A 124     -10.868  15.940  38.674  1.00  0.84           H  
ATOM   1935 1HE  MET A 124      -7.244  16.981  38.140  1.00  0.84           H  
ATOM   1936 2HE  MET A 124      -8.832  17.405  38.821  1.00  0.84           H  
ATOM   1937 3HE  MET A 124      -7.945  16.006  39.454  1.00  0.84           H  
ATOM   1938  N   GLY A 125      -7.714  12.382  38.417  1.00  0.79           N  
ATOM   1939  CA  GLY A 125      -6.664  12.134  37.441  1.00  0.79           C  
ATOM   1940  C   GLY A 125      -6.797  10.751  36.805  1.00  0.79           C  
ATOM   1941  O   GLY A 125      -6.502  10.574  35.622  1.00  0.79           O  
ATOM   1942  H   GLY A 125      -7.471  12.577  39.378  1.00  0.79           H  
ATOM   1943 1HA  GLY A 125      -6.708  12.900  36.666  1.00  0.79           H  
ATOM   1944 2HA  GLY A 125      -5.692  12.224  37.925  1.00  0.79           H  
ATOM   1945  N   LYS A 126      -7.250   9.768  37.589  1.00  0.75           N  
ATOM   1946  CA  LYS A 126      -7.398   8.408  37.086  1.00  0.75           C  
ATOM   1947  C   LYS A 126      -8.575   8.330  36.127  1.00  0.75           C  
ATOM   1948  O   LYS A 126      -8.476   7.731  35.052  1.00  0.75           O  
ATOM   1949  CB  LYS A 126      -7.569   7.431  38.251  1.00  0.75           C  
ATOM   1950  CG  LYS A 126      -6.309   7.234  39.092  1.00  0.75           C  
ATOM   1951  CD  LYS A 126      -6.514   6.165  40.156  1.00  0.75           C  
ATOM   1952  CE  LYS A 126      -7.385   6.722  41.260  1.00  0.75           C  
ATOM   1953  NZ  LYS A 126      -7.548   5.810  42.400  1.00  0.75           N  
ATOM   1954  H   LYS A 126      -7.506   9.973  38.546  1.00  0.75           H  
ATOM   1955  HA  LYS A 126      -6.498   8.139  36.535  1.00  0.75           H  
ATOM   1956 1HB  LYS A 126      -8.362   7.787  38.911  1.00  0.75           H  
ATOM   1957 2HB  LYS A 126      -7.879   6.459  37.868  1.00  0.75           H  
ATOM   1958 1HG  LYS A 126      -5.479   6.946  38.446  1.00  0.75           H  
ATOM   1959 2HG  LYS A 126      -6.058   8.176  39.582  1.00  0.75           H  
ATOM   1960 1HD  LYS A 126      -7.003   5.292  39.720  1.00  0.75           H  
ATOM   1961 2HD  LYS A 126      -5.554   5.861  40.571  1.00  0.75           H  
ATOM   1962 1HE  LYS A 126      -6.936   7.645  41.621  1.00  0.75           H  
ATOM   1963 2HE  LYS A 126      -8.371   6.946  40.851  1.00  0.75           H  
ATOM   1964 1HZ  LYS A 126      -8.152   6.307  43.070  1.00  0.75           H  
ATOM   1965 2HZ  LYS A 126      -7.993   4.955  42.107  1.00  0.75           H  
ATOM   1966 3HZ  LYS A 126      -6.659   5.606  42.822  1.00  0.75           H  
ATOM   1967  N   VAL A 127      -9.671   9.003  36.474  1.00  0.72           N  
ATOM   1968  CA  VAL A 127     -10.842   8.981  35.612  1.00  0.72           C  
ATOM   1969  C   VAL A 127     -10.509   9.654  34.297  1.00  0.72           C  
ATOM   1970  O   VAL A 127     -10.827   9.133  33.224  1.00  0.72           O  
ATOM   1971  CB  VAL A 127     -12.025   9.695  36.278  1.00  0.72           C  
ATOM   1972  CG1 VAL A 127     -13.194   9.827  35.291  1.00  0.72           C  
ATOM   1973  CG2 VAL A 127     -12.452   8.911  37.454  1.00  0.72           C  
ATOM   1974  H   VAL A 127      -9.699   9.493  37.369  1.00  0.72           H  
ATOM   1975  HA  VAL A 127     -11.119   7.943  35.422  1.00  0.72           H  
ATOM   1976  HB  VAL A 127     -11.717  10.694  36.589  1.00  0.72           H  
ATOM   1977 1HG1 VAL A 127     -14.028  10.323  35.770  1.00  0.72           H  
ATOM   1978 2HG1 VAL A 127     -12.875  10.404  34.426  1.00  0.72           H  
ATOM   1979 3HG1 VAL A 127     -13.503   8.840  34.980  1.00  0.72           H  
ATOM   1980 1HG2 VAL A 127     -13.270   9.404  37.935  1.00  0.72           H  
ATOM   1981 2HG2 VAL A 127     -12.754   7.922  37.132  1.00  0.72           H  
ATOM   1982 3HG2 VAL A 127     -11.623   8.829  38.145  1.00  0.72           H  
ATOM   1983  N   MET A 128      -9.837  10.804  34.374  1.00  0.71           N  
ATOM   1984  CA  MET A 128      -9.476  11.524  33.173  1.00  0.71           C  
ATOM   1985  C   MET A 128      -8.464  10.725  32.348  1.00  0.71           C  
ATOM   1986  O   MET A 128      -8.523  10.741  31.117  1.00  0.71           O  
ATOM   1987  CB  MET A 128      -8.945  12.904  33.525  1.00  0.71           C  
ATOM   1988  CG  MET A 128      -8.876  13.864  32.327  1.00  0.71           C  
ATOM   1989  SD  MET A 128     -10.539  14.269  31.646  1.00  0.71           S  
ATOM   1990  CE  MET A 128     -10.094  15.278  30.226  1.00  0.71           C  
ATOM   1991  H   MET A 128      -9.592  11.192  35.286  1.00  0.71           H  
ATOM   1992  HA  MET A 128     -10.366  11.651  32.570  1.00  0.71           H  
ATOM   1993 1HB  MET A 128      -9.578  13.352  34.294  1.00  0.71           H  
ATOM   1994 2HB  MET A 128      -7.941  12.806  33.951  1.00  0.71           H  
ATOM   1995 1HG  MET A 128      -8.395  14.793  32.636  1.00  0.71           H  
ATOM   1996 2HG  MET A 128      -8.277  13.414  31.535  1.00  0.71           H  
ATOM   1997 1HE  MET A 128     -10.983  15.598  29.709  1.00  0.71           H  
ATOM   1998 2HE  MET A 128      -9.540  16.153  30.560  1.00  0.71           H  
ATOM   1999 3HE  MET A 128      -9.471  14.699  29.549  1.00  0.71           H  
ATOM   2000  N   GLY A 129      -7.551  10.000  33.012  1.00  0.71           N  
ATOM   2001  CA  GLY A 129      -6.572   9.170  32.317  1.00  0.71           C  
ATOM   2002  C   GLY A 129      -7.258   8.086  31.484  1.00  0.71           C  
ATOM   2003  O   GLY A 129      -6.827   7.770  30.373  1.00  0.71           O  
ATOM   2004  H   GLY A 129      -7.502  10.041  34.029  1.00  0.71           H  
ATOM   2005 1HA  GLY A 129      -5.952   9.796  31.676  1.00  0.71           H  
ATOM   2006 2HA  GLY A 129      -5.916   8.707  33.054  1.00  0.71           H  
ATOM   2007  N   VAL A 130      -8.345   7.526  32.018  1.00  0.72           N  
ATOM   2008  CA  VAL A 130      -9.130   6.525  31.303  1.00  0.72           C  
ATOM   2009  C   VAL A 130      -9.895   7.144  30.141  1.00  0.72           C  
ATOM   2010  O   VAL A 130      -9.962   6.570  29.046  1.00  0.72           O  
ATOM   2011  CB  VAL A 130     -10.114   5.815  32.244  1.00  0.72           C  
ATOM   2012  CG1 VAL A 130     -11.050   4.931  31.441  1.00  0.72           C  
ATOM   2013  CG2 VAL A 130      -9.346   4.971  33.245  1.00  0.72           C  
ATOM   2014  H   VAL A 130      -8.617   7.795  32.965  1.00  0.72           H  
ATOM   2015  HA  VAL A 130      -8.445   5.777  30.907  1.00  0.72           H  
ATOM   2016  HB  VAL A 130     -10.710   6.560  32.771  1.00  0.72           H  
ATOM   2017 1HG1 VAL A 130     -11.754   4.431  32.112  1.00  0.72           H  
ATOM   2018 2HG1 VAL A 130     -11.603   5.544  30.734  1.00  0.72           H  
ATOM   2019 3HG1 VAL A 130     -10.475   4.179  30.901  1.00  0.72           H  
ATOM   2020 1HG2 VAL A 130     -10.049   4.473  33.906  1.00  0.72           H  
ATOM   2021 2HG2 VAL A 130      -8.757   4.226  32.713  1.00  0.72           H  
ATOM   2022 3HG2 VAL A 130      -8.685   5.605  33.826  1.00  0.72           H  
ATOM   2023  N   LEU A 131     -10.502   8.303  30.384  1.00  0.73           N  
ATOM   2024  CA  LEU A 131     -11.255   8.992  29.354  1.00  0.73           C  
ATOM   2025  C   LEU A 131     -10.435   9.488  28.191  1.00  0.73           C  
ATOM   2026  O   LEU A 131     -10.854   9.325  27.048  1.00  0.73           O  
ATOM   2027  CB  LEU A 131     -11.925  10.209  29.949  1.00  0.73           C  
ATOM   2028  CG  LEU A 131     -13.010   9.931  30.847  1.00  0.73           C  
ATOM   2029  CD1 LEU A 131     -13.416  11.178  31.551  1.00  0.73           C  
ATOM   2030  CD2 LEU A 131     -14.138   9.385  30.028  1.00  0.73           C  
ATOM   2031  H   LEU A 131     -10.440   8.712  31.318  1.00  0.73           H  
ATOM   2032  HA  LEU A 131     -12.011   8.306  28.976  1.00  0.73           H  
ATOM   2033 1HB  LEU A 131     -11.185  10.813  30.465  1.00  0.73           H  
ATOM   2034 2HB  LEU A 131     -12.330  10.771  29.141  1.00  0.73           H  
ATOM   2035  HG  LEU A 131     -12.698   9.207  31.586  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 131     -14.221  10.940  32.223  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 131     -12.580  11.555  32.117  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 131     -13.735  11.928  30.830  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 131     -14.944   9.166  30.669  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 131     -14.447  10.124  29.287  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 131     -13.822   8.472  29.522  1.00  0.73           H  
ATOM   2042  N   LYS A 132      -9.270  10.069  28.478  1.00  0.74           N  
ATOM   2043  CA  LYS A 132      -8.396  10.680  27.482  1.00  0.74           C  
ATOM   2044  C   LYS A 132      -8.559  10.138  26.047  1.00  0.74           C  
ATOM   2045  O   LYS A 132      -9.168  10.827  25.238  1.00  0.74           O  
ATOM   2046  CB  LYS A 132      -6.948  10.702  27.979  1.00  0.74           C  
ATOM   2047  CG  LYS A 132      -5.949  11.311  26.997  1.00  0.74           C  
ATOM   2048  CD  LYS A 132      -4.553  11.334  27.582  1.00  0.74           C  
ATOM   2049  CE  LYS A 132      -3.514  11.841  26.580  1.00  0.74           C  
ATOM   2050  NZ  LYS A 132      -3.688  13.293  26.267  1.00  0.74           N  
ATOM   2051  H   LYS A 132      -8.992  10.142  29.457  1.00  0.74           H  
ATOM   2052  HA  LYS A 132      -8.676  11.733  27.431  1.00  0.74           H  
ATOM   2053 1HB  LYS A 132      -6.920  11.353  28.856  1.00  0.74           H  
ATOM   2054 2HB  LYS A 132      -6.613   9.742  28.339  1.00  0.74           H  
ATOM   2055 1HG  LYS A 132      -5.937  10.739  26.069  1.00  0.74           H  
ATOM   2056 2HG  LYS A 132      -6.256  12.329  26.767  1.00  0.74           H  
ATOM   2057 1HD  LYS A 132      -4.546  11.981  28.460  1.00  0.74           H  
ATOM   2058 2HD  LYS A 132      -4.280  10.327  27.895  1.00  0.74           H  
ATOM   2059 1HE  LYS A 132      -2.523  11.691  27.001  1.00  0.74           H  
ATOM   2060 2HE  LYS A 132      -3.597  11.269  25.652  1.00  0.74           H  
ATOM   2061 1HZ  LYS A 132      -2.975  13.579  25.611  1.00  0.74           H  
ATOM   2062 2HZ  LYS A 132      -4.616  13.472  25.839  1.00  0.74           H  
ATOM   2063 3HZ  LYS A 132      -3.603  13.834  27.111  1.00  0.74           H  
ATOM   2064  N   PRO A 133      -8.142   8.907  25.686  1.00  0.74           N  
ATOM   2065  CA  PRO A 133      -8.185   8.374  24.325  1.00  0.74           C  
ATOM   2066  C   PRO A 133      -9.594   8.256  23.721  1.00  0.74           C  
ATOM   2067  O   PRO A 133      -9.742   8.101  22.508  1.00  0.74           O  
ATOM   2068  CB  PRO A 133      -7.556   6.983  24.497  1.00  0.74           C  
ATOM   2069  CG  PRO A 133      -7.759   6.638  25.954  1.00  0.74           C  
ATOM   2070  CD  PRO A 133      -7.609   7.935  26.674  1.00  0.74           C  
ATOM   2071  HA  PRO A 133      -7.549   9.005  23.685  1.00  0.74           H  
ATOM   2072 1HB  PRO A 133      -8.053   6.269  23.824  1.00  0.74           H  
ATOM   2073 2HB  PRO A 133      -6.494   7.013  24.206  1.00  0.74           H  
ATOM   2074 1HG  PRO A 133      -8.754   6.193  26.112  1.00  0.74           H  
ATOM   2075 2HG  PRO A 133      -7.023   5.890  26.279  1.00  0.74           H  
ATOM   2076 1HD  PRO A 133      -8.181   7.894  27.597  1.00  0.74           H  
ATOM   2077 2HD  PRO A 133      -6.543   8.103  26.850  1.00  0.74           H  
ATOM   2078  N   GLN A 134     -10.623   8.288  24.563  1.00  0.75           N  
ATOM   2079  CA  GLN A 134     -12.009   8.164  24.133  1.00  0.75           C  
ATOM   2080  C   GLN A 134     -12.603   9.541  23.829  1.00  0.75           C  
ATOM   2081  O   GLN A 134     -13.609   9.662  23.126  1.00  0.75           O  
ATOM   2082  CB  GLN A 134     -12.826   7.517  25.252  1.00  0.75           C  
ATOM   2083  CG  GLN A 134     -12.321   6.154  25.653  1.00  0.75           C  
ATOM   2084  CD  GLN A 134     -13.148   5.517  26.742  1.00  0.75           C  
ATOM   2085  OE1 GLN A 134     -14.299   5.115  26.480  1.00  0.75           O  
ATOM   2086  NE2 GLN A 134     -12.597   5.423  27.955  1.00  0.75           N  
ATOM   2087  H   GLN A 134     -10.465   8.439  25.550  1.00  0.75           H  
ATOM   2088  HA  GLN A 134     -12.050   7.554  23.232  1.00  0.75           H  
ATOM   2089 1HB  GLN A 134     -12.823   8.158  26.131  1.00  0.75           H  
ATOM   2090 2HB  GLN A 134     -13.862   7.417  24.931  1.00  0.75           H  
ATOM   2091 1HG  GLN A 134     -12.316   5.501  24.784  1.00  0.75           H  
ATOM   2092 2HG  GLN A 134     -11.303   6.278  26.037  1.00  0.75           H  
ATOM   2093 1HE2 GLN A 134     -13.111   5.011  28.707  1.00  0.75           H  
ATOM   2094 2HE2 GLN A 134     -11.640   5.769  28.122  1.00  0.75           H  
ATOM   2095  N   ILE A 135     -11.973  10.579  24.381  1.00  0.74           N  
ATOM   2096  CA  ILE A 135     -12.442  11.951  24.221  1.00  0.74           C  
ATOM   2097  C   ILE A 135     -11.410  12.874  23.572  1.00  0.74           C  
ATOM   2098  O   ILE A 135     -11.736  14.008  23.214  1.00  0.74           O  
ATOM   2099  CB  ILE A 135     -12.802  12.536  25.597  1.00  0.74           C  
ATOM   2100  CG1 ILE A 135     -11.557  12.549  26.443  1.00  0.74           C  
ATOM   2101  CG2 ILE A 135     -13.905  11.738  26.298  1.00  0.74           C  
ATOM   2102  CD1 ILE A 135     -11.675  13.224  27.709  1.00  0.74           C  
ATOM   2103  H   ILE A 135     -11.143  10.404  24.956  1.00  0.74           H  
ATOM   2104  HA  ILE A 135     -13.333  11.941  23.596  1.00  0.74           H  
ATOM   2105  HB  ILE A 135     -13.140  13.553  25.471  1.00  0.74           H  
ATOM   2106 1HG1 ILE A 135     -11.289  11.561  26.619  1.00  0.74           H  
ATOM   2107 2HG1 ILE A 135     -10.755  13.022  25.899  1.00  0.74           H  
ATOM   2108 1HG2 ILE A 135     -14.127  12.191  27.266  1.00  0.74           H  
ATOM   2109 2HG2 ILE A 135     -14.797  11.745  25.683  1.00  0.74           H  
ATOM   2110 3HG2 ILE A 135     -13.571  10.710  26.450  1.00  0.74           H  
ATOM   2111 1HD1 ILE A 135     -10.733  13.151  28.239  1.00  0.74           H  
ATOM   2112 2HD1 ILE A 135     -11.928  14.257  27.560  1.00  0.74           H  
ATOM   2113 3HD1 ILE A 135     -12.442  12.744  28.268  1.00  0.74           H  
ATOM   2114  N   GLN A 136     -10.169  12.418  23.408  1.00  0.74           N  
ATOM   2115  CA  GLN A 136      -9.140  13.313  22.909  1.00  0.74           C  
ATOM   2116  C   GLN A 136      -9.497  13.798  21.517  1.00  0.74           C  
ATOM   2117  O   GLN A 136      -9.662  13.008  20.587  1.00  0.74           O  
ATOM   2118  CB  GLN A 136      -7.774  12.608  22.851  1.00  0.74           C  
ATOM   2119  CG  GLN A 136      -6.634  13.535  22.527  1.00  0.74           C  
ATOM   2120  CD  GLN A 136      -6.371  14.456  23.713  1.00  0.74           C  
ATOM   2121  OE1 GLN A 136      -6.069  13.982  24.828  1.00  0.74           O  
ATOM   2122  NE2 GLN A 136      -6.521  15.752  23.510  1.00  0.74           N  
ATOM   2123  H   GLN A 136      -9.921  11.485  23.714  1.00  0.74           H  
ATOM   2124  HA  GLN A 136      -9.073  14.176  23.573  1.00  0.74           H  
ATOM   2125 1HB  GLN A 136      -7.562  12.140  23.808  1.00  0.74           H  
ATOM   2126 2HB  GLN A 136      -7.801  11.814  22.100  1.00  0.74           H  
ATOM   2127 1HG  GLN A 136      -5.737  12.944  22.332  1.00  0.74           H  
ATOM   2128 2HG  GLN A 136      -6.881  14.137  21.654  1.00  0.74           H  
ATOM   2129 1HE2 GLN A 136      -6.403  16.391  24.270  1.00  0.74           H  
ATOM   2130 2HE2 GLN A 136      -6.786  16.080  22.602  1.00  0.74           H  
ATOM   2131  N   GLY A 137      -9.633  15.105  21.379  1.00  0.74           N  
ATOM   2132  CA  GLY A 137      -9.961  15.729  20.108  1.00  0.74           C  
ATOM   2133  C   GLY A 137     -11.447  15.665  19.763  1.00  0.74           C  
ATOM   2134  O   GLY A 137     -11.853  16.183  18.732  1.00  0.74           O  
ATOM   2135  H   GLY A 137      -9.504  15.696  22.190  1.00  0.74           H  
ATOM   2136 1HA  GLY A 137      -9.637  16.768  20.132  1.00  0.74           H  
ATOM   2137 2HA  GLY A 137      -9.398  15.246  19.322  1.00  0.74           H  
ATOM   2138  N   ARG A 138     -12.261  15.032  20.615  1.00  0.74           N  
ATOM   2139  CA  ARG A 138     -13.691  14.870  20.352  1.00  0.74           C  
ATOM   2140  C   ARG A 138     -14.475  15.641  21.389  1.00  0.74           C  
ATOM   2141  O   ARG A 138     -15.700  15.555  21.501  1.00  0.74           O  
ATOM   2142  CB  ARG A 138     -14.112  13.417  20.465  1.00  0.74           C  
ATOM   2143  CG  ARG A 138     -13.523  12.466  19.474  1.00  0.74           C  
ATOM   2144  CD  ARG A 138     -13.853  11.058  19.830  1.00  0.74           C  
ATOM   2145  NE  ARG A 138     -13.349  10.102  18.850  1.00  0.74           N  
ATOM   2146  CZ  ARG A 138     -12.085   9.624  18.838  1.00  0.74           C  
ATOM   2147  NH1 ARG A 138     -11.236  10.025  19.751  1.00  0.74           N  
ATOM   2148  NH2 ARG A 138     -11.709   8.753  17.915  1.00  0.74           N  
ATOM   2149  H   ARG A 138     -11.884  14.633  21.473  1.00  0.74           H  
ATOM   2150  HA  ARG A 138     -13.924  15.249  19.354  1.00  0.74           H  
ATOM   2151 1HB  ARG A 138     -13.934  13.046  21.470  1.00  0.74           H  
ATOM   2152 2HB  ARG A 138     -15.165  13.375  20.271  1.00  0.74           H  
ATOM   2153 1HG  ARG A 138     -13.962  12.672  18.500  1.00  0.74           H  
ATOM   2154 2HG  ARG A 138     -12.437  12.584  19.436  1.00  0.74           H  
ATOM   2155 1HD  ARG A 138     -13.407  10.821  20.797  1.00  0.74           H  
ATOM   2156 2HD  ARG A 138     -14.936  10.944  19.894  1.00  0.74           H  
ATOM   2157  HE  ARG A 138     -13.988   9.777  18.138  1.00  0.74           H  
ATOM   2158 1HH1 ARG A 138     -11.540  10.693  20.448  1.00  0.74           H  
ATOM   2159 2HH1 ARG A 138     -10.289   9.673  19.765  1.00  0.74           H  
ATOM   2160 1HH2 ARG A 138     -12.366   8.442  17.212  1.00  0.74           H  
ATOM   2161 2HH2 ARG A 138     -10.764   8.396  17.918  1.00  0.74           H  
ATOM   2162  N   ALA A 139     -13.766  16.383  22.189  1.00  0.76           N  
ATOM   2163  CA  ALA A 139     -14.406  17.148  23.222  1.00  0.76           C  
ATOM   2164  C   ALA A 139     -13.464  18.220  23.686  1.00  0.76           C  
ATOM   2165  O   ALA A 139     -12.258  18.152  23.461  1.00  0.76           O  
ATOM   2166  CB  ALA A 139     -14.837  16.253  24.377  1.00  0.76           C  
ATOM   2167  H   ALA A 139     -12.763  16.420  22.072  1.00  0.76           H  
ATOM   2168  HA  ALA A 139     -15.288  17.631  22.802  1.00  0.76           H  
ATOM   2169 1HB  ALA A 139     -15.325  16.858  25.135  1.00  0.76           H  
ATOM   2170 2HB  ALA A 139     -15.532  15.495  24.026  1.00  0.76           H  
ATOM   2171 3HB  ALA A 139     -13.965  15.773  24.800  1.00  0.76           H  
ATOM   2172  N   ASP A 140     -14.012  19.229  24.311  1.00  0.78           N  
ATOM   2173  CA  ASP A 140     -13.183  20.233  24.923  1.00  0.78           C  
ATOM   2174  C   ASP A 140     -12.731  19.675  26.252  1.00  0.78           C  
ATOM   2175  O   ASP A 140     -13.548  19.453  27.145  1.00  0.78           O  
ATOM   2176  CB  ASP A 140     -13.924  21.557  25.027  1.00  0.78           C  
ATOM   2177  CG  ASP A 140     -13.108  22.701  25.596  1.00  0.78           C  
ATOM   2178  OD1 ASP A 140     -12.165  22.478  26.369  1.00  0.78           O  
ATOM   2179  OD2 ASP A 140     -13.434  23.815  25.241  1.00  0.78           O  
ATOM   2180  H   ASP A 140     -15.015  19.270  24.414  1.00  0.78           H  
ATOM   2181  HA  ASP A 140     -12.311  20.398  24.304  1.00  0.78           H  
ATOM   2182 1HB  ASP A 140     -14.264  21.848  24.034  1.00  0.78           H  
ATOM   2183 2HB  ASP A 140     -14.813  21.425  25.644  1.00  0.78           H  
ATOM   2184  N   MET A 141     -11.434  19.414  26.381  1.00  0.80           N  
ATOM   2185  CA  MET A 141     -10.896  18.769  27.567  1.00  0.80           C  
ATOM   2186  C   MET A 141     -11.171  19.601  28.813  1.00  0.80           C  
ATOM   2187  O   MET A 141     -11.202  19.060  29.924  1.00  0.80           O  
ATOM   2188  CB  MET A 141      -9.388  18.533  27.424  1.00  0.80           C  
ATOM   2189  CG  MET A 141      -8.986  17.550  26.339  1.00  0.80           C  
ATOM   2190  SD  MET A 141      -9.676  15.943  26.558  1.00  0.80           S  
ATOM   2191  CE  MET A 141     -11.056  16.157  25.472  1.00  0.80           C  
ATOM   2192  H   MET A 141     -10.818  19.648  25.617  1.00  0.80           H  
ATOM   2193  HA  MET A 141     -11.390  17.807  27.689  1.00  0.80           H  
ATOM   2194 1HB  MET A 141      -8.898  19.482  27.211  1.00  0.80           H  
ATOM   2195 2HB  MET A 141      -8.990  18.164  28.371  1.00  0.80           H  
ATOM   2196 1HG  MET A 141      -9.308  17.908  25.383  1.00  0.80           H  
ATOM   2197 2HG  MET A 141      -7.902  17.459  26.317  1.00  0.80           H  
ATOM   2198 1HE  MET A 141     -11.640  15.272  25.442  1.00  0.80           H  
ATOM   2199 2HE  MET A 141     -11.672  16.974  25.829  1.00  0.80           H  
ATOM   2200 3HE  MET A 141     -10.700  16.382  24.468  1.00  0.80           H  
ATOM   2201  N   GLY A 142     -11.331  20.923  28.648  1.00  0.81           N  
ATOM   2202  CA  GLY A 142     -11.622  21.790  29.777  1.00  0.81           C  
ATOM   2203  C   GLY A 142     -12.970  21.382  30.357  1.00  0.81           C  
ATOM   2204  O   GLY A 142     -13.100  21.100  31.553  1.00  0.81           O  
ATOM   2205  H   GLY A 142     -11.342  21.338  27.706  1.00  0.81           H  
ATOM   2206 1HA  GLY A 142     -10.840  21.701  30.530  1.00  0.81           H  
ATOM   2207 2HA  GLY A 142     -11.656  22.827  29.440  1.00  0.81           H  
ATOM   2208  N   LYS A 143     -13.976  21.354  29.481  1.00  0.81           N  
ATOM   2209  CA  LYS A 143     -15.341  20.992  29.841  1.00  0.81           C  
ATOM   2210  C   LYS A 143     -15.419  19.565  30.350  1.00  0.81           C  
ATOM   2211  O   LYS A 143     -16.108  19.297  31.338  1.00  0.81           O  
ATOM   2212  CB  LYS A 143     -16.276  21.191  28.653  1.00  0.81           C  
ATOM   2213  CG  LYS A 143     -17.747  20.943  28.934  1.00  0.81           C  
ATOM   2214  CD  LYS A 143     -18.573  21.360  27.730  1.00  0.81           C  
ATOM   2215  CE  LYS A 143     -20.056  21.168  27.954  1.00  0.81           C  
ATOM   2216  NZ  LYS A 143     -20.843  21.665  26.793  1.00  0.81           N  
ATOM   2217  H   LYS A 143     -13.768  21.583  28.514  1.00  0.81           H  
ATOM   2218  HA  LYS A 143     -15.668  21.649  30.646  1.00  0.81           H  
ATOM   2219 1HB  LYS A 143     -16.172  22.209  28.278  1.00  0.81           H  
ATOM   2220 2HB  LYS A 143     -15.974  20.519  27.847  1.00  0.81           H  
ATOM   2221 1HG  LYS A 143     -17.906  19.880  29.136  1.00  0.81           H  
ATOM   2222 2HG  LYS A 143     -18.061  21.514  29.808  1.00  0.81           H  
ATOM   2223 1HD  LYS A 143     -18.384  22.410  27.509  1.00  0.81           H  
ATOM   2224 2HD  LYS A 143     -18.268  20.767  26.868  1.00  0.81           H  
ATOM   2225 1HE  LYS A 143     -20.264  20.109  28.097  1.00  0.81           H  
ATOM   2226 2HE  LYS A 143     -20.363  21.711  28.847  1.00  0.81           H  
ATOM   2227 1HZ  LYS A 143     -21.850  21.516  26.972  1.00  0.81           H  
ATOM   2228 2HZ  LYS A 143     -20.673  22.647  26.658  1.00  0.81           H  
ATOM   2229 3HZ  LYS A 143     -20.583  21.161  25.964  1.00  0.81           H  
ATOM   2230  N   VAL A 144     -14.690  18.648  29.705  1.00  0.80           N  
ATOM   2231  CA  VAL A 144     -14.745  17.264  30.149  1.00  0.80           C  
ATOM   2232  C   VAL A 144     -14.182  17.158  31.553  1.00  0.80           C  
ATOM   2233  O   VAL A 144     -14.776  16.496  32.400  1.00  0.80           O  
ATOM   2234  CB  VAL A 144     -13.938  16.304  29.275  1.00  0.80           C  
ATOM   2235  CG1 VAL A 144     -13.965  14.953  29.970  1.00  0.80           C  
ATOM   2236  CG2 VAL A 144     -14.492  16.226  27.872  1.00  0.80           C  
ATOM   2237  H   VAL A 144     -14.133  18.918  28.893  1.00  0.80           H  
ATOM   2238  HA  VAL A 144     -15.785  16.941  30.158  1.00  0.80           H  
ATOM   2239  HB  VAL A 144     -12.913  16.645  29.230  1.00  0.80           H  
ATOM   2240 1HG1 VAL A 144     -13.405  14.260  29.439  1.00  0.80           H  
ATOM   2241 2HG1 VAL A 144     -13.548  15.053  30.970  1.00  0.80           H  
ATOM   2242 3HG1 VAL A 144     -14.987  14.603  30.036  1.00  0.80           H  
ATOM   2243 1HG2 VAL A 144     -13.896  15.535  27.284  1.00  0.80           H  
ATOM   2244 2HG2 VAL A 144     -15.505  15.886  27.899  1.00  0.80           H  
ATOM   2245 3HG2 VAL A 144     -14.455  17.207  27.420  1.00  0.80           H  
ATOM   2246  N   SER A 145     -13.042  17.819  31.810  1.00  0.78           N  
ATOM   2247  CA  SER A 145     -12.421  17.783  33.125  1.00  0.78           C  
ATOM   2248  C   SER A 145     -13.392  18.353  34.153  1.00  0.78           C  
ATOM   2249  O   SER A 145     -13.532  17.821  35.257  1.00  0.78           O  
ATOM   2250  CB  SER A 145     -11.142  18.598  33.121  1.00  0.78           C  
ATOM   2251  OG  SER A 145     -10.190  18.044  32.263  1.00  0.78           O  
ATOM   2252  H   SER A 145     -12.575  18.351  31.076  1.00  0.78           H  
ATOM   2253  HA  SER A 145     -12.195  16.747  33.381  1.00  0.78           H  
ATOM   2254 1HB  SER A 145     -11.359  19.619  32.811  1.00  0.78           H  
ATOM   2255 2HB  SER A 145     -10.741  18.641  34.131  1.00  0.78           H  
ATOM   2256  HG  SER A 145     -10.517  18.245  31.354  1.00  0.78           H  
ATOM   2257  N   GLY A 146     -14.094  19.426  33.774  1.00  0.76           N  
ATOM   2258  CA  GLY A 146     -15.093  20.051  34.628  1.00  0.76           C  
ATOM   2259  C   GLY A 146     -16.152  19.027  35.021  1.00  0.76           C  
ATOM   2260  O   GLY A 146     -16.471  18.869  36.204  1.00  0.76           O  
ATOM   2261  H   GLY A 146     -13.909  19.844  32.861  1.00  0.76           H  
ATOM   2262 1HA  GLY A 146     -14.616  20.459  35.518  1.00  0.76           H  
ATOM   2263 2HA  GLY A 146     -15.557  20.877  34.089  1.00  0.76           H  
ATOM   2264  N   LEU A 147     -16.692  18.331  34.022  1.00  0.74           N  
ATOM   2265  CA  LEU A 147     -17.707  17.313  34.244  1.00  0.74           C  
ATOM   2266  C   LEU A 147     -17.167  16.153  35.092  1.00  0.74           C  
ATOM   2267  O   LEU A 147     -17.872  15.643  35.965  1.00  0.74           O  
ATOM   2268  CB  LEU A 147     -18.210  16.804  32.897  1.00  0.74           C  
ATOM   2269  CG  LEU A 147     -19.031  17.778  32.061  1.00  0.74           C  
ATOM   2270  CD1 LEU A 147     -19.248  17.174  30.670  1.00  0.74           C  
ATOM   2271  CD2 LEU A 147     -20.345  18.036  32.760  1.00  0.74           C  
ATOM   2272  H   LEU A 147     -16.388  18.529  33.067  1.00  0.74           H  
ATOM   2273  HA  LEU A 147     -18.538  17.771  34.774  1.00  0.74           H  
ATOM   2274 1HB  LEU A 147     -17.348  16.531  32.301  1.00  0.74           H  
ATOM   2275 2HB  LEU A 147     -18.821  15.926  33.067  1.00  0.74           H  
ATOM   2276  HG  LEU A 147     -18.490  18.717  31.947  1.00  0.74           H  
ATOM   2277 1HD1 LEU A 147     -19.830  17.861  30.056  1.00  0.74           H  
ATOM   2278 2HD1 LEU A 147     -18.277  17.012  30.213  1.00  0.74           H  
ATOM   2279 3HD1 LEU A 147     -19.777  16.225  30.757  1.00  0.74           H  
ATOM   2280 1HD2 LEU A 147     -20.939  18.732  32.167  1.00  0.74           H  
ATOM   2281 2HD2 LEU A 147     -20.888  17.097  32.872  1.00  0.74           H  
ATOM   2282 3HD2 LEU A 147     -20.154  18.467  33.743  1.00  0.74           H  
ATOM   2283  N   VAL A 148     -15.904  15.760  34.895  1.00  0.73           N  
ATOM   2284  CA  VAL A 148     -15.347  14.683  35.712  1.00  0.73           C  
ATOM   2285  C   VAL A 148     -15.334  15.104  37.171  1.00  0.73           C  
ATOM   2286  O   VAL A 148     -15.768  14.354  38.052  1.00  0.73           O  
ATOM   2287  CB  VAL A 148     -13.900  14.323  35.297  1.00  0.73           C  
ATOM   2288  CG1 VAL A 148     -13.307  13.368  36.319  1.00  0.73           C  
ATOM   2289  CG2 VAL A 148     -13.883  13.659  33.944  1.00  0.73           C  
ATOM   2290  H   VAL A 148     -15.349  16.185  34.153  1.00  0.73           H  
ATOM   2291  HA  VAL A 148     -15.972  13.802  35.608  1.00  0.73           H  
ATOM   2292  HB  VAL A 148     -13.295  15.229  35.272  1.00  0.73           H  
ATOM   2293 1HG1 VAL A 148     -12.281  13.112  36.037  1.00  0.73           H  
ATOM   2294 2HG1 VAL A 148     -13.310  13.848  37.289  1.00  0.73           H  
ATOM   2295 3HG1 VAL A 148     -13.907  12.477  36.363  1.00  0.73           H  
ATOM   2296 1HG2 VAL A 148     -12.858  13.416  33.677  1.00  0.73           H  
ATOM   2297 2HG2 VAL A 148     -14.466  12.757  33.988  1.00  0.73           H  
ATOM   2298 3HG2 VAL A 148     -14.300  14.315  33.206  1.00  0.73           H  
ATOM   2299  N   ARG A 149     -14.879  16.328  37.421  1.00  0.75           N  
ATOM   2300  CA  ARG A 149     -14.817  16.846  38.771  1.00  0.75           C  
ATOM   2301  C   ARG A 149     -16.215  16.919  39.384  1.00  0.75           C  
ATOM   2302  O   ARG A 149     -16.422  16.490  40.520  1.00  0.75           O  
ATOM   2303  CB  ARG A 149     -14.172  18.228  38.725  1.00  0.75           C  
ATOM   2304  CG  ARG A 149     -12.681  18.200  38.403  1.00  0.75           C  
ATOM   2305  CD  ARG A 149     -12.123  19.540  38.192  1.00  0.75           C  
ATOM   2306  NE  ARG A 149     -10.703  19.483  37.872  1.00  0.75           N  
ATOM   2307  CZ  ARG A 149      -9.978  20.523  37.417  1.00  0.75           C  
ATOM   2308  NH1 ARG A 149     -10.550  21.691  37.228  1.00  0.75           N  
ATOM   2309  NH2 ARG A 149      -8.690  20.372  37.158  1.00  0.75           N  
ATOM   2310  H   ARG A 149     -14.544  16.905  36.647  1.00  0.75           H  
ATOM   2311  HA  ARG A 149     -14.198  16.180  39.371  1.00  0.75           H  
ATOM   2312 1HB  ARG A 149     -14.646  18.814  37.946  1.00  0.75           H  
ATOM   2313 2HB  ARG A 149     -14.320  18.756  39.654  1.00  0.75           H  
ATOM   2314 1HG  ARG A 149     -12.151  17.766  39.226  1.00  0.75           H  
ATOM   2315 2HG  ARG A 149     -12.508  17.602  37.513  1.00  0.75           H  
ATOM   2316 1HD  ARG A 149     -12.643  20.015  37.359  1.00  0.75           H  
ATOM   2317 2HD  ARG A 149     -12.250  20.136  39.093  1.00  0.75           H  
ATOM   2318  HE  ARG A 149     -10.230  18.600  38.002  1.00  0.75           H  
ATOM   2319 1HH1 ARG A 149     -11.535  21.808  37.424  1.00  0.75           H  
ATOM   2320 2HH1 ARG A 149     -10.006  22.471  36.888  1.00  0.75           H  
ATOM   2321 1HH2 ARG A 149      -8.244  19.478  37.302  1.00  0.75           H  
ATOM   2322 2HH2 ARG A 149      -8.151  21.155  36.817  1.00  0.75           H  
ATOM   2323  N   ALA A 150     -17.198  17.388  38.602  1.00  0.81           N  
ATOM   2324  CA  ALA A 150     -18.582  17.495  39.064  1.00  0.81           C  
ATOM   2325  C   ALA A 150     -19.180  16.138  39.439  1.00  0.81           C  
ATOM   2326  O   ALA A 150     -19.943  16.029  40.399  1.00  0.81           O  
ATOM   2327  CB  ALA A 150     -19.439  18.146  37.992  1.00  0.81           C  
ATOM   2328  H   ALA A 150     -16.969  17.724  37.665  1.00  0.81           H  
ATOM   2329  HA  ALA A 150     -18.586  18.121  39.957  1.00  0.81           H  
ATOM   2330 1HB  ALA A 150     -20.458  18.254  38.356  1.00  0.81           H  
ATOM   2331 2HB  ALA A 150     -19.030  19.126  37.745  1.00  0.81           H  
ATOM   2332 3HB  ALA A 150     -19.434  17.517  37.104  1.00  0.81           H  
ATOM   2333  N   LYS A 151     -18.825  15.097  38.685  1.00  0.91           N  
ATOM   2334  CA  LYS A 151     -19.335  13.755  38.942  1.00  0.91           C  
ATOM   2335  C   LYS A 151     -18.691  13.113  40.168  1.00  0.91           C  
ATOM   2336  O   LYS A 151     -19.340  12.353  40.890  1.00  0.91           O  
ATOM   2337  CB  LYS A 151     -19.105  12.865  37.725  1.00  0.91           C  
ATOM   2338  CG  LYS A 151     -19.954  13.193  36.480  1.00  0.91           C  
ATOM   2339  CD  LYS A 151     -21.410  12.796  36.650  1.00  0.91           C  
ATOM   2340  CE  LYS A 151     -22.215  13.129  35.392  1.00  0.91           C  
ATOM   2341  NZ  LYS A 151     -23.639  12.692  35.503  1.00  0.91           N  
ATOM   2342  H   LYS A 151     -18.213  15.248  37.883  1.00  0.91           H  
ATOM   2343  HA  LYS A 151     -20.405  13.827  39.126  1.00  0.91           H  
ATOM   2344 1HB  LYS A 151     -18.055  12.942  37.428  1.00  0.91           H  
ATOM   2345 2HB  LYS A 151     -19.296  11.833  37.996  1.00  0.91           H  
ATOM   2346 1HG  LYS A 151     -19.910  14.262  36.286  1.00  0.91           H  
ATOM   2347 2HG  LYS A 151     -19.560  12.671  35.619  1.00  0.91           H  
ATOM   2348 1HD  LYS A 151     -21.476  11.720  36.832  1.00  0.91           H  
ATOM   2349 2HD  LYS A 151     -21.838  13.322  37.502  1.00  0.91           H  
ATOM   2350 1HE  LYS A 151     -22.190  14.207  35.248  1.00  0.91           H  
ATOM   2351 2HE  LYS A 151     -21.762  12.643  34.522  1.00  0.91           H  
ATOM   2352 1HZ  LYS A 151     -24.141  12.940  34.670  1.00  0.91           H  
ATOM   2353 2HZ  LYS A 151     -23.683  11.664  35.610  1.00  0.91           H  
ATOM   2354 3HZ  LYS A 151     -24.075  13.132  36.296  1.00  0.91           H  
ATOM   2355  N   LEU A 152     -17.418  13.416  40.410  1.00  1.06           N  
ATOM   2356  CA  LEU A 152     -16.710  12.833  41.542  1.00  1.06           C  
ATOM   2357  C   LEU A 152     -16.941  13.522  42.888  1.00  1.06           C  
ATOM   2358  O   LEU A 152     -17.083  12.842  43.905  1.00  1.06           O  
ATOM   2359  CB  LEU A 152     -15.224  12.821  41.235  1.00  1.06           C  
ATOM   2360  CG  LEU A 152     -14.814  11.880  40.121  1.00  1.06           C  
ATOM   2361  CD1 LEU A 152     -13.393  12.095  39.816  1.00  1.06           C  
ATOM   2362  CD2 LEU A 152     -15.047  10.444  40.572  1.00  1.06           C  
ATOM   2363  H   LEU A 152     -16.918  14.029  39.764  1.00  1.06           H  
ATOM   2364  HA  LEU A 152     -17.041  11.802  41.640  1.00  1.06           H  
ATOM   2365 1HB  LEU A 152     -14.918  13.832  40.953  1.00  1.06           H  
ATOM   2366 2HB  LEU A 152     -14.704  12.543  42.112  1.00  1.06           H  
ATOM   2367  HG  LEU A 152     -15.397  12.089  39.223  1.00  1.06           H  
ATOM   2368 1HD1 LEU A 152     -13.094  11.432  39.018  1.00  1.06           H  
ATOM   2369 2HD1 LEU A 152     -13.250  13.128  39.509  1.00  1.06           H  
ATOM   2370 3HD1 LEU A 152     -12.794  11.896  40.694  1.00  1.06           H  
ATOM   2371 1HD2 LEU A 152     -14.747   9.770  39.794  1.00  1.06           H  
ATOM   2372 2HD2 LEU A 152     -14.455  10.245  41.469  1.00  1.06           H  
ATOM   2373 3HD2 LEU A 152     -16.105  10.294  40.794  1.00  1.06           H  
ATOM   2374  N   ALA A 153     -16.989  14.851  42.913  1.00  1.25           N  
ATOM   2375  CA  ALA A 153     -17.157  15.566  44.177  1.00  1.25           C  
ATOM   2376  C   ALA A 153     -17.376  17.061  43.942  1.00  1.25           C  
ATOM   2377  O   ALA A 153     -18.519  17.517  43.917  1.00  1.25           O  
ATOM   2378  OXT ALA A 153     -16.434  17.826  44.131  1.00  1.25           O  
ATOM   2379  CB  ALA A 153     -15.942  15.352  45.083  1.00  1.25           C  
ATOM   2380  H   ALA A 153     -16.882  15.379  42.045  1.00  1.25           H  
ATOM   2381  HA  ALA A 153     -18.046  15.174  44.672  1.00  1.25           H  
ATOM   2382 1HB  ALA A 153     -16.100  15.877  46.023  1.00  1.25           H  
ATOM   2383 2HB  ALA A 153     -15.789  14.298  45.293  1.00  1.25           H  
ATOM   2384 3HB  ALA A 153     -15.077  15.738  44.602  1.00  1.25           H  
TER    2385
ENDMDL

REMARK ID 617768 MODEL 2 2024-05-18_00000210_1_19
PFRMAT TS
TARGET 2024-05-18_00000210_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.309  -1.450  -0.094  1.00  9.00           N  
ATOM      2  CA  GLY A   1       3.246  -0.638  -0.861  1.00  9.00           C  
ATOM      3  C   GLY A   1       3.135   0.833  -0.480  1.00  9.00           C  
ATOM      4  O   GLY A   1       3.173   1.185   0.699  1.00  9.00           O  
ATOM      5  H   GLY A   1       1.454  -1.020   0.232  1.00  9.00           H  
ATOM      6 1HA  GLY A   1       4.263  -0.989  -0.682  1.00  9.00           H  
ATOM      7 2HA  GLY A   1       3.046  -0.759  -1.924  1.00  9.00           H  
ATOM      8  N   SER A   2       3.017   1.695  -1.486  1.00  7.90           N  
ATOM      9  CA  SER A   2       2.884   3.130  -1.251  1.00  7.90           C  
ATOM     10  C   SER A   2       1.616   3.443  -0.470  1.00  7.90           C  
ATOM     11  O   SER A   2       0.574   2.826  -0.694  1.00  7.90           O  
ATOM     12  CB  SER A   2       2.862   3.884  -2.565  1.00  7.90           C  
ATOM     13  OG  SER A   2       2.657   5.256  -2.349  1.00  7.90           O  
ATOM     14  H   SER A   2       3.003   1.346  -2.432  1.00  7.90           H  
ATOM     15  HA  SER A   2       3.740   3.468  -0.665  1.00  7.90           H  
ATOM     16 1HB  SER A   2       3.803   3.732  -3.090  1.00  7.90           H  
ATOM     17 2HB  SER A   2       2.066   3.491  -3.194  1.00  7.90           H  
ATOM     18  HG  SER A   2       1.807   5.332  -1.870  1.00  7.90           H  
ATOM     19  N   ALA A   3       1.704   4.403   0.444  1.00  6.47           N  
ATOM     20  CA  ALA A   3       0.537   4.822   1.210  1.00  6.47           C  
ATOM     21  C   ALA A   3      -0.515   5.406   0.283  1.00  6.47           C  
ATOM     22  O   ALA A   3      -0.174   6.067  -0.700  1.00  6.47           O  
ATOM     23  CB  ALA A   3       0.922   5.847   2.263  1.00  6.47           C  
ATOM     24  H   ALA A   3       2.593   4.855   0.599  1.00  6.47           H  
ATOM     25  HA  ALA A   3       0.114   3.945   1.697  1.00  6.47           H  
ATOM     26 1HB  ALA A   3       0.034   6.134   2.829  1.00  6.47           H  
ATOM     27 2HB  ALA A   3       1.662   5.416   2.937  1.00  6.47           H  
ATOM     28 3HB  ALA A   3       1.341   6.726   1.776  1.00  6.47           H  
ATOM     29  N   LYS A   4      -1.783   5.183   0.612  1.00  4.92           N  
ATOM     30  CA  LYS A   4      -2.895   5.750  -0.142  1.00  4.92           C  
ATOM     31  C   LYS A   4      -3.554   6.891   0.615  1.00  4.92           C  
ATOM     32  O   LYS A   4      -3.839   6.766   1.805  1.00  4.92           O  
ATOM     33  CB  LYS A   4      -3.942   4.684  -0.466  1.00  4.92           C  
ATOM     34  CG  LYS A   4      -5.126   5.208  -1.283  1.00  4.92           C  
ATOM     35  CD  LYS A   4      -6.106   4.103  -1.635  1.00  4.92           C  
ATOM     36  CE  LYS A   4      -7.291   4.656  -2.415  1.00  4.92           C  
ATOM     37  NZ  LYS A   4      -8.268   3.589  -2.772  1.00  4.92           N  
ATOM     38  H   LYS A   4      -1.985   4.610   1.418  1.00  4.92           H  
ATOM     39  HA  LYS A   4      -2.510   6.155  -1.079  1.00  4.92           H  
ATOM     40 1HB  LYS A   4      -3.475   3.874  -1.028  1.00  4.92           H  
ATOM     41 2HB  LYS A   4      -4.333   4.263   0.459  1.00  4.92           H  
ATOM     42 1HG  LYS A   4      -5.660   5.965  -0.705  1.00  4.92           H  
ATOM     43 2HG  LYS A   4      -4.763   5.672  -2.198  1.00  4.92           H  
ATOM     44 1HD  LYS A   4      -5.604   3.344  -2.236  1.00  4.92           H  
ATOM     45 2HD  LYS A   4      -6.471   3.638  -0.720  1.00  4.92           H  
ATOM     46 1HE  LYS A   4      -7.793   5.412  -1.809  1.00  4.92           H  
ATOM     47 2HE  LYS A   4      -6.928   5.123  -3.330  1.00  4.92           H  
ATOM     48 1HZ  LYS A   4      -9.037   3.994  -3.287  1.00  4.92           H  
ATOM     49 2HZ  LYS A   4      -7.812   2.891  -3.342  1.00  4.92           H  
ATOM     50 3HZ  LYS A   4      -8.619   3.158  -1.929  1.00  4.92           H  
ATOM     51  N   ASP A   5      -3.804   7.990  -0.081  1.00  3.51           N  
ATOM     52  CA  ASP A   5      -4.487   9.139   0.493  1.00  3.51           C  
ATOM     53  C   ASP A   5      -6.009   8.925   0.428  1.00  3.51           C  
ATOM     54  O   ASP A   5      -6.524   8.666  -0.660  1.00  3.51           O  
ATOM     55  CB  ASP A   5      -4.129  10.412  -0.270  1.00  3.51           C  
ATOM     56  CG  ASP A   5      -2.681  10.836  -0.075  1.00  3.51           C  
ATOM     57  OD1 ASP A   5      -2.257  10.964   1.049  1.00  3.51           O  
ATOM     58  OD2 ASP A   5      -2.008  11.017  -1.058  1.00  3.51           O  
ATOM     59  H   ASP A   5      -3.517   8.024  -1.049  1.00  3.51           H  
ATOM     60  HA  ASP A   5      -4.139   9.267   1.508  1.00  3.51           H  
ATOM     61 1HB  ASP A   5      -4.311  10.264  -1.334  1.00  3.51           H  
ATOM     62 2HB  ASP A   5      -4.780  11.225   0.062  1.00  3.51           H  
ATOM     63  N   PRO A   6      -6.745   8.940   1.555  1.00  2.42           N  
ATOM     64  CA  PRO A   6      -8.189   8.783   1.609  1.00  2.42           C  
ATOM     65  C   PRO A   6      -8.860   9.849   0.758  1.00  2.42           C  
ATOM     66  O   PRO A   6      -8.385  10.984   0.694  1.00  2.42           O  
ATOM     67  CB  PRO A   6      -8.503   8.995   3.094  1.00  2.42           C  
ATOM     68  CG  PRO A   6      -7.229   8.621   3.811  1.00  2.42           C  
ATOM     69  CD  PRO A   6      -6.112   9.065   2.889  1.00  2.42           C  
ATOM     70  HA  PRO A   6      -8.463   7.772   1.271  1.00  2.42           H  
ATOM     71 1HB  PRO A   6      -8.804  10.040   3.264  1.00  2.42           H  
ATOM     72 2HB  PRO A   6      -9.358   8.368   3.386  1.00  2.42           H  
ATOM     73 1HG  PRO A   6      -7.187   9.115   4.793  1.00  2.42           H  
ATOM     74 2HG  PRO A   6      -7.207   7.537   4.002  1.00  2.42           H  
ATOM     75 1HD  PRO A   6      -5.806  10.103   3.088  1.00  2.42           H  
ATOM     76 2HD  PRO A   6      -5.296   8.345   3.023  1.00  2.42           H  
ATOM     77  N   MET A   7      -9.976   9.506   0.126  1.00  1.68           N  
ATOM     78  CA  MET A   7     -10.681  10.484  -0.695  1.00  1.68           C  
ATOM     79  C   MET A   7     -11.420  11.513   0.158  1.00  1.68           C  
ATOM     80  O   MET A   7     -12.220  11.147   1.024  1.00  1.68           O  
ATOM     81  CB  MET A   7     -11.665   9.771  -1.626  1.00  1.68           C  
ATOM     82  CG  MET A   7     -12.374  10.698  -2.591  1.00  1.68           C  
ATOM     83  SD  MET A   7     -13.487   9.864  -3.742  1.00  1.68           S  
ATOM     84  CE  MET A   7     -12.322   9.190  -4.903  1.00  1.68           C  
ATOM     85  H   MET A   7     -10.334   8.565   0.205  1.00  1.68           H  
ATOM     86  HA  MET A   7      -9.948  11.020  -1.300  1.00  1.68           H  
ATOM     87 1HB  MET A   7     -11.138   9.016  -2.207  1.00  1.68           H  
ATOM     88 2HB  MET A   7     -12.428   9.263  -1.034  1.00  1.68           H  
ATOM     89 1HG  MET A   7     -12.941  11.433  -2.035  1.00  1.68           H  
ATOM     90 2HG  MET A   7     -11.621  11.228  -3.171  1.00  1.68           H  
ATOM     91 1HE  MET A   7     -12.856   8.643  -5.680  1.00  1.68           H  
ATOM     92 2HE  MET A   7     -11.753  10.003  -5.357  1.00  1.68           H  
ATOM     93 3HE  MET A   7     -11.641   8.514  -4.386  1.00  1.68           H  
ATOM     94  N   ALA A   8     -11.166  12.796  -0.120  1.00  1.21           N  
ATOM     95  CA  ALA A   8     -11.793  13.929   0.580  1.00  1.21           C  
ATOM     96  C   ALA A   8     -13.283  13.963   0.315  1.00  1.21           C  
ATOM     97  O   ALA A   8     -13.727  13.521  -0.748  1.00  1.21           O  
ATOM     98  CB  ALA A   8     -11.177  15.246   0.142  1.00  1.21           C  
ATOM     99  H   ALA A   8     -10.485  12.995  -0.841  1.00  1.21           H  
ATOM    100  HA  ALA A   8     -11.641  13.799   1.655  1.00  1.21           H  
ATOM    101 1HB  ALA A   8     -11.651  16.062   0.693  1.00  1.21           H  
ATOM    102 2HB  ALA A   8     -10.109  15.233   0.357  1.00  1.21           H  
ATOM    103 3HB  ALA A   8     -11.332  15.386  -0.927  1.00  1.21           H  
ATOM    104  N   LEU A   9     -14.053  14.551   1.223  1.00  0.93           N  
ATOM    105  CA  LEU A   9     -15.500  14.604   1.007  1.00  0.93           C  
ATOM    106  C   LEU A   9     -15.906  15.339  -0.270  1.00  0.93           C  
ATOM    107  O   LEU A   9     -16.881  14.949  -0.909  1.00  0.93           O  
ATOM    108  CB  LEU A   9     -16.186  15.244   2.197  1.00  0.93           C  
ATOM    109  CG  LEU A   9     -16.212  14.434   3.458  1.00  0.93           C  
ATOM    110  CD1 LEU A   9     -16.728  15.287   4.580  1.00  0.93           C  
ATOM    111  CD2 LEU A   9     -17.120  13.224   3.257  1.00  0.93           C  
ATOM    112  H   LEU A   9     -13.639  14.931   2.091  1.00  0.93           H  
ATOM    113  HA  LEU A   9     -15.857  13.580   0.934  1.00  0.93           H  
ATOM    114 1HB  LEU A   9     -15.658  16.164   2.434  1.00  0.93           H  
ATOM    115 2HB  LEU A   9     -17.212  15.482   1.924  1.00  0.93           H  
ATOM    116  HG  LEU A   9     -15.199  14.107   3.705  1.00  0.93           H  
ATOM    117 1HD1 LEU A   9     -16.728  14.689   5.479  1.00  0.93           H  
ATOM    118 2HD1 LEU A   9     -16.079  16.146   4.717  1.00  0.93           H  
ATOM    119 3HD1 LEU A   9     -17.738  15.626   4.360  1.00  0.93           H  
ATOM    120 1HD2 LEU A   9     -17.148  12.629   4.171  1.00  0.93           H  
ATOM    121 2HD2 LEU A   9     -18.131  13.558   3.016  1.00  0.93           H  
ATOM    122 3HD2 LEU A   9     -16.739  12.616   2.443  1.00  0.93           H  
ATOM    123  N   ILE A  10     -15.179  16.376  -0.690  1.00  0.77           N  
ATOM    124  CA  ILE A  10     -15.592  17.037  -1.931  1.00  0.77           C  
ATOM    125  C   ILE A  10     -15.488  16.054  -3.090  1.00  0.77           C  
ATOM    126  O   ILE A  10     -16.381  15.976  -3.936  1.00  0.77           O  
ATOM    127  CB  ILE A  10     -14.761  18.283  -2.260  1.00  0.77           C  
ATOM    128  CG1 ILE A  10     -15.028  19.329  -1.281  1.00  0.77           C  
ATOM    129  CG2 ILE A  10     -15.144  18.782  -3.618  1.00  0.77           C  
ATOM    130  CD1 ILE A  10     -14.069  20.509  -1.316  1.00  0.77           C  
ATOM    131  H   ILE A  10     -14.376  16.689  -0.164  1.00  0.77           H  
ATOM    132  HA  ILE A  10     -16.632  17.343  -1.835  1.00  0.77           H  
ATOM    133  HB  ILE A  10     -13.698  18.041  -2.234  1.00  0.77           H  
ATOM    134 1HG1 ILE A  10     -16.037  19.692  -1.435  1.00  0.77           H  
ATOM    135 2HG1 ILE A  10     -14.979  18.879  -0.359  1.00  0.77           H  
ATOM    136 1HG2 ILE A  10     -14.562  19.668  -3.863  1.00  0.77           H  
ATOM    137 2HG2 ILE A  10     -14.951  18.017  -4.333  1.00  0.77           H  
ATOM    138 3HG2 ILE A  10     -16.201  19.028  -3.626  1.00  0.77           H  
ATOM    139 1HD1 ILE A  10     -14.338  21.231  -0.539  1.00  0.77           H  
ATOM    140 2HD1 ILE A  10     -13.052  20.160  -1.139  1.00  0.77           H  
ATOM    141 3HD1 ILE A  10     -14.120  20.998  -2.287  1.00  0.77           H  
ATOM    142  N   ASP A  11     -14.382  15.313  -3.149  1.00  0.68           N  
ATOM    143  CA  ASP A  11     -14.213  14.328  -4.205  1.00  0.68           C  
ATOM    144  C   ASP A  11     -15.252  13.214  -4.095  1.00  0.68           C  
ATOM    145  O   ASP A  11     -15.767  12.746  -5.112  1.00  0.68           O  
ATOM    146  CB  ASP A  11     -12.782  13.784  -4.232  1.00  0.68           C  
ATOM    147  CG  ASP A  11     -11.738  14.793  -4.817  1.00  0.68           C  
ATOM    148  OD1 ASP A  11     -12.144  15.782  -5.423  1.00  0.68           O  
ATOM    149  OD2 ASP A  11     -10.564  14.559  -4.674  1.00  0.68           O  
ATOM    150  H   ASP A  11     -13.680  15.407  -2.429  1.00  0.68           H  
ATOM    151  HA  ASP A  11     -14.378  14.817  -5.152  1.00  0.68           H  
ATOM    152 1HB  ASP A  11     -12.487  13.542  -3.212  1.00  0.68           H  
ATOM    153 2HB  ASP A  11     -12.755  12.863  -4.815  1.00  0.68           H  
ATOM    154  N   GLN A  12     -15.621  12.813  -2.872  1.00  0.63           N  
ATOM    155  CA  GLN A  12     -16.634  11.766  -2.755  1.00  0.63           C  
ATOM    156  C   GLN A  12     -17.957  12.287  -3.324  1.00  0.63           C  
ATOM    157  O   GLN A  12     -18.642  11.585  -4.070  1.00  0.63           O  
ATOM    158  CB  GLN A  12     -16.841  11.337  -1.296  1.00  0.63           C  
ATOM    159  CG  GLN A  12     -15.684  10.587  -0.636  1.00  0.63           C  
ATOM    160  CD  GLN A  12     -15.991  10.272   0.822  1.00  0.63           C  
ATOM    161  OE1 GLN A  12     -17.148   9.979   1.155  1.00  0.63           O  
ATOM    162  NE2 GLN A  12     -14.990  10.329   1.698  1.00  0.63           N  
ATOM    163  H   GLN A  12     -15.171  13.203  -2.044  1.00  0.63           H  
ATOM    164  HA  GLN A  12     -16.325  10.904  -3.342  1.00  0.63           H  
ATOM    165 1HB  GLN A  12     -17.042  12.222  -0.697  1.00  0.63           H  
ATOM    166 2HB  GLN A  12     -17.725  10.704  -1.234  1.00  0.63           H  
ATOM    167 1HG  GLN A  12     -15.497   9.656  -1.167  1.00  0.63           H  
ATOM    168 2HG  GLN A  12     -14.802  11.217  -0.657  1.00  0.63           H  
ATOM    169 1HE2 GLN A  12     -15.158  10.129   2.662  1.00  0.63           H  
ATOM    170 2HE2 GLN A  12     -14.038  10.574   1.399  1.00  0.63           H  
ATOM    171  N   LEU A  13     -18.284  13.552  -3.037  1.00  0.60           N  
ATOM    172  CA  LEU A  13     -19.494  14.161  -3.573  1.00  0.60           C  
ATOM    173  C   LEU A  13     -19.440  14.240  -5.098  1.00  0.60           C  
ATOM    174  O   LEU A  13     -20.415  13.895  -5.766  1.00  0.60           O  
ATOM    175  CB  LEU A  13     -19.677  15.561  -2.965  1.00  0.60           C  
ATOM    176  CG  LEU A  13     -20.152  15.668  -1.484  1.00  0.60           C  
ATOM    177  CD1 LEU A  13     -19.959  17.086  -0.967  1.00  0.60           C  
ATOM    178  CD2 LEU A  13     -21.636  15.379  -1.430  1.00  0.60           C  
ATOM    179  H   LEU A  13     -17.688  14.096  -2.412  1.00  0.60           H  
ATOM    180  HA  LEU A  13     -20.345  13.545  -3.291  1.00  0.60           H  
ATOM    181 1HB  LEU A  13     -18.715  16.040  -2.996  1.00  0.60           H  
ATOM    182 2HB  LEU A  13     -20.368  16.121  -3.582  1.00  0.60           H  
ATOM    183  HG  LEU A  13     -19.591  14.964  -0.864  1.00  0.60           H  
ATOM    184 1HD1 LEU A  13     -20.311  17.150   0.062  1.00  0.60           H  
ATOM    185 2HD1 LEU A  13     -18.901  17.340  -1.004  1.00  0.60           H  
ATOM    186 3HD1 LEU A  13     -20.524  17.781  -1.589  1.00  0.60           H  
ATOM    187 1HD2 LEU A  13     -21.989  15.448  -0.402  1.00  0.60           H  
ATOM    188 2HD2 LEU A  13     -22.169  16.104  -2.043  1.00  0.60           H  
ATOM    189 3HD2 LEU A  13     -21.816  14.399  -1.810  1.00  0.60           H  
ATOM    190  N   LYS A  14     -18.292  14.620  -5.670  1.00  0.59           N  
ATOM    191  CA  LYS A  14     -18.195  14.686  -7.129  1.00  0.59           C  
ATOM    192  C   LYS A  14     -18.355  13.304  -7.775  1.00  0.59           C  
ATOM    193  O   LYS A  14     -19.041  13.166  -8.796  1.00  0.59           O  
ATOM    194  CB  LYS A  14     -16.865  15.310  -7.561  1.00  0.59           C  
ATOM    195  CG  LYS A  14     -16.743  16.819  -7.305  1.00  0.59           C  
ATOM    196  CD  LYS A  14     -15.452  17.368  -7.918  1.00  0.59           C  
ATOM    197  CE  LYS A  14     -14.275  16.784  -7.175  1.00  0.59           C  
ATOM    198  NZ  LYS A  14     -12.966  17.360  -7.525  1.00  0.59           N  
ATOM    199  H   LYS A  14     -17.501  14.901  -5.088  1.00  0.59           H  
ATOM    200  HA  LYS A  14     -19.003  15.320  -7.495  1.00  0.59           H  
ATOM    201 1HB  LYS A  14     -16.054  14.815  -7.024  1.00  0.59           H  
ATOM    202 2HB  LYS A  14     -16.708  15.131  -8.623  1.00  0.59           H  
ATOM    203 1HG  LYS A  14     -17.600  17.335  -7.737  1.00  0.59           H  
ATOM    204 2HG  LYS A  14     -16.735  17.003  -6.231  1.00  0.59           H  
ATOM    205 1HD  LYS A  14     -15.389  17.098  -8.972  1.00  0.59           H  
ATOM    206 2HD  LYS A  14     -15.430  18.453  -7.826  1.00  0.59           H  
ATOM    207 1HE  LYS A  14     -14.438  16.933  -6.132  1.00  0.59           H  
ATOM    208 2HE  LYS A  14     -14.240  15.713  -7.370  1.00  0.59           H  
ATOM    209 1HZ  LYS A  14     -12.295  16.859  -6.910  1.00  0.59           H  
ATOM    210 2HZ  LYS A  14     -12.748  17.206  -8.493  1.00  0.59           H  
ATOM    211 3HZ  LYS A  14     -12.950  18.341  -7.321  1.00  0.59           H  
ATOM    212  N   GLU A  15     -17.762  12.262  -7.176  1.00  0.58           N  
ATOM    213  CA  GLU A  15     -17.899  10.934  -7.768  1.00  0.58           C  
ATOM    214  C   GLU A  15     -19.348  10.467  -7.687  1.00  0.58           C  
ATOM    215  O   GLU A  15     -19.880   9.903  -8.651  1.00  0.58           O  
ATOM    216  CB  GLU A  15     -16.964   9.925  -7.084  1.00  0.58           C  
ATOM    217  CG  GLU A  15     -15.453  10.128  -7.367  1.00  0.58           C  
ATOM    218  CD  GLU A  15     -15.065   9.908  -8.821  1.00  0.58           C  
ATOM    219  OE1 GLU A  15     -15.392   8.874  -9.351  1.00  0.58           O  
ATOM    220  OE2 GLU A  15     -14.448  10.783  -9.409  1.00  0.58           O  
ATOM    221  H   GLU A  15     -17.198  12.400  -6.335  1.00  0.58           H  
ATOM    222  HA  GLU A  15     -17.624  10.994  -8.816  1.00  0.58           H  
ATOM    223 1HB  GLU A  15     -17.103   9.992  -6.000  1.00  0.58           H  
ATOM    224 2HB  GLU A  15     -17.236   8.914  -7.385  1.00  0.58           H  
ATOM    225 1HG  GLU A  15     -15.179  11.143  -7.081  1.00  0.58           H  
ATOM    226 2HG  GLU A  15     -14.894   9.445  -6.740  1.00  0.58           H  
ATOM    227  N   GLU A  16     -20.016  10.766  -6.571  1.00  0.58           N  
ATOM    228  CA  GLU A  16     -21.408  10.384  -6.432  1.00  0.58           C  
ATOM    229  C   GLU A  16     -22.280  11.188  -7.393  1.00  0.58           C  
ATOM    230  O   GLU A  16     -23.261  10.658  -7.916  1.00  0.58           O  
ATOM    231  CB  GLU A  16     -21.860  10.493  -4.983  1.00  0.58           C  
ATOM    232  CG  GLU A  16     -21.225   9.422  -4.046  1.00  0.58           C  
ATOM    233  CD  GLU A  16     -21.605   8.002  -4.360  1.00  0.58           C  
ATOM    234  OE1 GLU A  16     -22.781   7.729  -4.442  1.00  0.58           O  
ATOM    235  OE2 GLU A  16     -20.729   7.177  -4.486  1.00  0.58           O  
ATOM    236  H   GLU A  16     -19.538  11.229  -5.795  1.00  0.58           H  
ATOM    237  HA  GLU A  16     -21.496   9.337  -6.709  1.00  0.58           H  
ATOM    238 1HB  GLU A  16     -21.596  11.482  -4.597  1.00  0.58           H  
ATOM    239 2HB  GLU A  16     -22.940  10.388  -4.927  1.00  0.58           H  
ATOM    240 1HG  GLU A  16     -20.142   9.510  -4.099  1.00  0.58           H  
ATOM    241 2HG  GLU A  16     -21.523   9.617  -3.036  1.00  0.58           H  
ATOM    242  N   GLN A  17     -21.917  12.451  -7.660  1.00  0.61           N  
ATOM    243  CA  GLN A  17     -22.664  13.256  -8.619  1.00  0.61           C  
ATOM    244  C   GLN A  17     -22.639  12.551  -9.964  1.00  0.61           C  
ATOM    245  O   GLN A  17     -23.675  12.383 -10.605  1.00  0.61           O  
ATOM    246  CB  GLN A  17     -22.047  14.652  -8.796  1.00  0.61           C  
ATOM    247  CG  GLN A  17     -22.811  15.557  -9.730  1.00  0.61           C  
ATOM    248  CD  GLN A  17     -22.167  16.908  -9.929  1.00  0.61           C  
ATOM    249  OE1 GLN A  17     -21.936  17.650  -8.978  1.00  0.61           O  
ATOM    250  NE2 GLN A  17     -21.866  17.245 -11.177  1.00  0.61           N  
ATOM    251  H   GLN A  17     -21.126  12.864  -7.170  1.00  0.61           H  
ATOM    252  HA  GLN A  17     -23.697  13.347  -8.284  1.00  0.61           H  
ATOM    253 1HB  GLN A  17     -21.951  15.140  -7.834  1.00  0.61           H  
ATOM    254 2HB  GLN A  17     -21.049  14.552  -9.202  1.00  0.61           H  
ATOM    255 1HG  GLN A  17     -22.941  15.073 -10.690  1.00  0.61           H  
ATOM    256 2HG  GLN A  17     -23.762  15.742  -9.269  1.00  0.61           H  
ATOM    257 1HE2 GLN A  17     -21.431  18.128 -11.368  1.00  0.61           H  
ATOM    258 2HE2 GLN A  17     -22.058  16.614 -11.929  1.00  0.61           H  
ATOM    259  N   LYS A  18     -21.451  12.103 -10.383  1.00  0.70           N  
ATOM    260  CA  LYS A  18     -21.331  11.431 -11.670  1.00  0.70           C  
ATOM    261  C   LYS A  18     -22.140  10.145 -11.714  1.00  0.70           C  
ATOM    262  O   LYS A  18     -22.806   9.857 -12.714  1.00  0.70           O  
ATOM    263  CB  LYS A  18     -19.860  11.172 -11.992  1.00  0.70           C  
ATOM    264  CG  LYS A  18     -19.075  12.446 -12.338  1.00  0.70           C  
ATOM    265  CD  LYS A  18     -17.662  12.130 -12.811  1.00  0.70           C  
ATOM    266  CE  LYS A  18     -16.800  11.687 -11.640  1.00  0.70           C  
ATOM    267  NZ  LYS A  18     -15.371  11.475 -12.015  1.00  0.70           N  
ATOM    268  H   LYS A  18     -20.619  12.263  -9.807  1.00  0.70           H  
ATOM    269  HA  LYS A  18     -21.732  12.080 -12.429  1.00  0.70           H  
ATOM    270 1HB  LYS A  18     -19.378  10.708 -11.126  1.00  0.70           H  
ATOM    271 2HB  LYS A  18     -19.783  10.478 -12.825  1.00  0.70           H  
ATOM    272 1HG  LYS A  18     -19.597  12.996 -13.118  1.00  0.70           H  
ATOM    273 2HG  LYS A  18     -19.019  13.078 -11.449  1.00  0.70           H  
ATOM    274 1HD  LYS A  18     -17.690  11.336 -13.556  1.00  0.70           H  
ATOM    275 2HD  LYS A  18     -17.219  13.018 -13.261  1.00  0.70           H  
ATOM    276 1HE  LYS A  18     -16.849  12.447 -10.859  1.00  0.70           H  
ATOM    277 2HE  LYS A  18     -17.196  10.751 -11.243  1.00  0.70           H  
ATOM    278 1HZ  LYS A  18     -14.879  11.179 -11.152  1.00  0.70           H  
ATOM    279 2HZ  LYS A  18     -15.297  10.755 -12.713  1.00  0.70           H  
ATOM    280 3HZ  LYS A  18     -14.969  12.327 -12.361  1.00  0.70           H  
ATOM    281  N   LEU A  19     -22.136   9.386 -10.622  1.00  0.83           N  
ATOM    282  CA  LEU A  19     -22.917   8.160 -10.606  1.00  0.83           C  
ATOM    283  C   LEU A  19     -24.409   8.477 -10.678  1.00  0.83           C  
ATOM    284  O   LEU A  19     -25.167   7.808 -11.391  1.00  0.83           O  
ATOM    285  CB  LEU A  19     -22.587   7.366  -9.345  1.00  0.83           C  
ATOM    286  CG  LEU A  19     -21.171   6.796  -9.316  1.00  0.83           C  
ATOM    287  CD1 LEU A  19     -20.888   6.207  -7.950  1.00  0.83           C  
ATOM    288  CD2 LEU A  19     -21.039   5.752 -10.409  1.00  0.83           C  
ATOM    289  H   LEU A  19     -21.559   9.647  -9.819  1.00  0.83           H  
ATOM    290  HA  LEU A  19     -22.647   7.565 -11.476  1.00  0.83           H  
ATOM    291 1HB  LEU A  19     -22.702   8.023  -8.483  1.00  0.83           H  
ATOM    292 2HB  LEU A  19     -23.290   6.543  -9.249  1.00  0.83           H  
ATOM    293  HG  LEU A  19     -20.452   7.595  -9.492  1.00  0.83           H  
ATOM    294 1HD1 LEU A  19     -19.875   5.811  -7.925  1.00  0.83           H  
ATOM    295 2HD1 LEU A  19     -20.987   6.985  -7.191  1.00  0.83           H  
ATOM    296 3HD1 LEU A  19     -21.596   5.409  -7.741  1.00  0.83           H  
ATOM    297 1HD2 LEU A  19     -20.027   5.345 -10.401  1.00  0.83           H  
ATOM    298 2HD2 LEU A  19     -21.755   4.949 -10.234  1.00  0.83           H  
ATOM    299 3HD2 LEU A  19     -21.238   6.214 -11.374  1.00  0.83           H  
ATOM    300  N   ALA A  20     -24.825   9.527  -9.964  1.00  1.01           N  
ATOM    301  CA  ALA A  20     -26.211   9.956  -9.968  1.00  1.01           C  
ATOM    302  C   ALA A  20     -26.628  10.371 -11.373  1.00  1.01           C  
ATOM    303  O   ALA A  20     -27.745  10.077 -11.813  1.00  1.01           O  
ATOM    304  CB  ALA A  20     -26.404  11.095  -8.989  1.00  1.01           C  
ATOM    305  H   ALA A  20     -24.160  10.036  -9.385  1.00  1.01           H  
ATOM    306  HA  ALA A  20     -26.829   9.114  -9.661  1.00  1.01           H  
ATOM    307 1HB  ALA A  20     -27.454  11.388  -8.981  1.00  1.01           H  
ATOM    308 2HB  ALA A  20     -26.110  10.775  -7.995  1.00  1.01           H  
ATOM    309 3HB  ALA A  20     -25.793  11.937  -9.284  1.00  1.01           H  
ATOM    310  N   MET A  21     -25.719  11.028 -12.113  1.00  1.17           N  
ATOM    311  CA  MET A  21     -26.055  11.434 -13.470  1.00  1.17           C  
ATOM    312  C   MET A  21     -26.228  10.213 -14.362  1.00  1.17           C  
ATOM    313  O   MET A  21     -27.198  10.122 -15.114  1.00  1.17           O  
ATOM    314  CB  MET A  21     -24.979  12.360 -14.060  1.00  1.17           C  
ATOM    315  CG  MET A  21     -24.939  13.732 -13.445  1.00  1.17           C  
ATOM    316  SD  MET A  21     -23.872  14.930 -14.271  1.00  1.17           S  
ATOM    317  CE  MET A  21     -22.235  14.394 -13.822  1.00  1.17           C  
ATOM    318  H   MET A  21     -24.816  11.277 -11.709  1.00  1.17           H  
ATOM    319  HA  MET A  21     -27.002  11.969 -13.445  1.00  1.17           H  
ATOM    320 1HB  MET A  21     -23.999  11.905 -13.915  1.00  1.17           H  
ATOM    321 2HB  MET A  21     -25.136  12.469 -15.130  1.00  1.17           H  
ATOM    322 1HG  MET A  21     -25.935  14.127 -13.428  1.00  1.17           H  
ATOM    323 2HG  MET A  21     -24.592  13.632 -12.440  1.00  1.17           H  
ATOM    324 1HE  MET A  21     -21.498  15.061 -14.266  1.00  1.17           H  
ATOM    325 2HE  MET A  21     -22.125  14.400 -12.743  1.00  1.17           H  
ATOM    326 3HE  MET A  21     -22.078  13.389 -14.203  1.00  1.17           H  
ATOM    327  N   LYS A  22     -25.346   9.222 -14.218  1.00  1.26           N  
ATOM    328  CA  LYS A  22     -25.424   8.017 -15.043  1.00  1.26           C  
ATOM    329  C   LYS A  22     -26.715   7.245 -14.789  1.00  1.26           C  
ATOM    330  O   LYS A  22     -27.323   6.699 -15.712  1.00  1.26           O  
ATOM    331  CB  LYS A  22     -24.206   7.123 -14.791  1.00  1.26           C  
ATOM    332  CG  LYS A  22     -22.900   7.687 -15.354  1.00  1.26           C  
ATOM    333  CD  LYS A  22     -21.707   6.786 -15.059  1.00  1.26           C  
ATOM    334  CE  LYS A  22     -20.426   7.375 -15.643  1.00  1.26           C  
ATOM    335  NZ  LYS A  22     -19.236   6.518 -15.375  1.00  1.26           N  
ATOM    336  H   LYS A  22     -24.571   9.334 -13.562  1.00  1.26           H  
ATOM    337  HA  LYS A  22     -25.417   8.318 -16.089  1.00  1.26           H  
ATOM    338 1HB  LYS A  22     -24.075   6.991 -13.715  1.00  1.26           H  
ATOM    339 2HB  LYS A  22     -24.376   6.140 -15.226  1.00  1.26           H  
ATOM    340 1HG  LYS A  22     -22.995   7.804 -16.433  1.00  1.26           H  
ATOM    341 2HG  LYS A  22     -22.718   8.668 -14.921  1.00  1.26           H  
ATOM    342 1HD  LYS A  22     -21.592   6.688 -13.978  1.00  1.26           H  
ATOM    343 2HD  LYS A  22     -21.876   5.798 -15.484  1.00  1.26           H  
ATOM    344 1HE  LYS A  22     -20.546   7.484 -16.720  1.00  1.26           H  
ATOM    345 2HE  LYS A  22     -20.257   8.361 -15.205  1.00  1.26           H  
ATOM    346 1HZ  LYS A  22     -18.415   6.946 -15.781  1.00  1.26           H  
ATOM    347 2HZ  LYS A  22     -19.102   6.420 -14.380  1.00  1.26           H  
ATOM    348 3HZ  LYS A  22     -19.377   5.607 -15.787  1.00  1.26           H  
ATOM    349  N   ALA A  23     -27.147   7.236 -13.531  1.00  1.24           N  
ATOM    350  CA  ALA A  23     -28.363   6.557 -13.105  1.00  1.24           C  
ATOM    351  C   ALA A  23     -29.629   7.385 -13.337  1.00  1.24           C  
ATOM    352  O   ALA A  23     -30.731   6.923 -13.037  1.00  1.24           O  
ATOM    353  CB  ALA A  23     -28.262   6.223 -11.630  1.00  1.24           C  
ATOM    354  H   ALA A  23     -26.574   7.691 -12.817  1.00  1.24           H  
ATOM    355  HA  ALA A  23     -28.451   5.638 -13.682  1.00  1.24           H  
ATOM    356 1HB  ALA A  23     -29.152   5.686 -11.313  1.00  1.24           H  
ATOM    357 2HB  ALA A  23     -27.380   5.607 -11.457  1.00  1.24           H  
ATOM    358 3HB  ALA A  23     -28.171   7.152 -11.063  1.00  1.24           H  
ATOM    359  N   LYS A  24     -29.473   8.627 -13.807  1.00  1.12           N  
ATOM    360  CA  LYS A  24     -30.564   9.578 -14.002  1.00  1.12           C  
ATOM    361  C   LYS A  24     -31.310   9.864 -12.694  1.00  1.12           C  
ATOM    362  O   LYS A  24     -32.503  10.195 -12.681  1.00  1.12           O  
ATOM    363  CB  LYS A  24     -31.529   9.071 -15.078  1.00  1.12           C  
ATOM    364  CG  LYS A  24     -30.834   8.687 -16.395  1.00  1.12           C  
ATOM    365  CD  LYS A  24     -30.178   9.893 -17.052  1.00  1.12           C  
ATOM    366  CE  LYS A  24     -29.517   9.515 -18.369  1.00  1.12           C  
ATOM    367  NZ  LYS A  24     -28.801  10.671 -18.988  1.00  1.12           N  
ATOM    368  H   LYS A  24     -28.547   8.951 -14.076  1.00  1.12           H  
ATOM    369  HA  LYS A  24     -30.128  10.518 -14.346  1.00  1.12           H  
ATOM    370 1HB  LYS A  24     -32.075   8.203 -14.715  1.00  1.12           H  
ATOM    371 2HB  LYS A  24     -32.261   9.845 -15.300  1.00  1.12           H  
ATOM    372 1HG  LYS A  24     -30.063   7.938 -16.201  1.00  1.12           H  
ATOM    373 2HG  LYS A  24     -31.563   8.261 -17.080  1.00  1.12           H  
ATOM    374 1HD  LYS A  24     -30.924  10.666 -17.235  1.00  1.12           H  
ATOM    375 2HD  LYS A  24     -29.419  10.295 -16.380  1.00  1.12           H  
ATOM    376 1HE  LYS A  24     -28.800   8.713 -18.186  1.00  1.12           H  
ATOM    377 2HE  LYS A  24     -30.278   9.159 -19.061  1.00  1.12           H  
ATOM    378 1HZ  LYS A  24     -28.378  10.377 -19.854  1.00  1.12           H  
ATOM    379 2HZ  LYS A  24     -29.458  11.414 -19.168  1.00  1.12           H  
ATOM    380 3HZ  LYS A  24     -28.081  11.006 -18.362  1.00  1.12           H  
ATOM    381  N   ASP A  25     -30.596   9.795 -11.575  1.00  0.96           N  
ATOM    382  CA  ASP A  25     -31.220  10.044 -10.293  1.00  0.96           C  
ATOM    383  C   ASP A  25     -31.184  11.514  -9.980  1.00  0.96           C  
ATOM    384  O   ASP A  25     -30.312  11.990  -9.251  1.00  0.96           O  
ATOM    385  CB  ASP A  25     -30.540   9.215  -9.207  1.00  0.96           C  
ATOM    386  CG  ASP A  25     -31.168   9.355  -7.787  1.00  0.96           C  
ATOM    387  OD1 ASP A  25     -31.932  10.288  -7.529  1.00  0.96           O  
ATOM    388  OD2 ASP A  25     -30.831   8.546  -6.958  1.00  0.96           O  
ATOM    389  H   ASP A  25     -29.599   9.586 -11.627  1.00  0.96           H  
ATOM    390  HA  ASP A  25     -32.263   9.732 -10.349  1.00  0.96           H  
ATOM    391 1HB  ASP A  25     -30.572   8.162  -9.496  1.00  0.96           H  
ATOM    392 2HB  ASP A  25     -29.486   9.499  -9.155  1.00  0.96           H  
ATOM    393  N   LYS A  26     -32.187  12.211 -10.497  1.00  0.80           N  
ATOM    394  CA  LYS A  26     -32.281  13.661 -10.397  1.00  0.80           C  
ATOM    395  C   LYS A  26     -32.364  14.189  -8.963  1.00  0.80           C  
ATOM    396  O   LYS A  26     -31.867  15.280  -8.674  1.00  0.80           O  
ATOM    397  CB  LYS A  26     -33.483  14.148 -11.196  1.00  0.80           C  
ATOM    398  CG  LYS A  26     -33.307  14.011 -12.706  1.00  0.80           C  
ATOM    399  CD  LYS A  26     -34.539  14.486 -13.465  1.00  0.80           C  
ATOM    400  CE  LYS A  26     -34.355  14.328 -14.970  1.00  0.80           C  
ATOM    401  NZ  LYS A  26     -35.568  14.749 -15.724  1.00  0.80           N  
ATOM    402  H   LYS A  26     -32.842  11.684 -11.079  1.00  0.80           H  
ATOM    403  HA  LYS A  26     -31.387  14.080 -10.854  1.00  0.80           H  
ATOM    404 1HB  LYS A  26     -34.368  13.582 -10.903  1.00  0.80           H  
ATOM    405 2HB  LYS A  26     -33.673  15.197 -10.968  1.00  0.80           H  
ATOM    406 1HG  LYS A  26     -32.443  14.594 -13.023  1.00  0.80           H  
ATOM    407 2HG  LYS A  26     -33.122  12.961 -12.950  1.00  0.80           H  
ATOM    408 1HD  LYS A  26     -35.404  13.901 -13.151  1.00  0.80           H  
ATOM    409 2HD  LYS A  26     -34.728  15.535 -13.238  1.00  0.80           H  
ATOM    410 1HE  LYS A  26     -33.510  14.935 -15.291  1.00  0.80           H  
ATOM    411 2HE  LYS A  26     -34.145  13.281 -15.195  1.00  0.80           H  
ATOM    412 1HZ  LYS A  26     -35.408  14.630 -16.714  1.00  0.80           H  
ATOM    413 2HZ  LYS A  26     -36.355  14.184 -15.440  1.00  0.80           H  
ATOM    414 3HZ  LYS A  26     -35.764  15.721 -15.530  1.00  0.80           H  
ATOM    415  N   LEU A  27     -33.021  13.463  -8.056  1.00  0.69           N  
ATOM    416  CA  LEU A  27     -33.110  13.981  -6.693  1.00  0.69           C  
ATOM    417  C   LEU A  27     -31.742  13.910  -6.032  1.00  0.69           C  
ATOM    418  O   LEU A  27     -31.258  14.900  -5.463  1.00  0.69           O  
ATOM    419  CB  LEU A  27     -34.160  13.265  -5.841  1.00  0.69           C  
ATOM    420  CG  LEU A  27     -34.404  13.957  -4.455  1.00  0.69           C  
ATOM    421  CD1 LEU A  27     -35.829  13.695  -4.007  1.00  0.69           C  
ATOM    422  CD2 LEU A  27     -33.383  13.441  -3.406  1.00  0.69           C  
ATOM    423  H   LEU A  27     -33.408  12.559  -8.301  1.00  0.69           H  
ATOM    424  HA  LEU A  27     -33.400  15.029  -6.744  1.00  0.69           H  
ATOM    425 1HB  LEU A  27     -35.100  13.238  -6.385  1.00  0.69           H  
ATOM    426 2HB  LEU A  27     -33.827  12.239  -5.661  1.00  0.69           H  
ATOM    427  HG  LEU A  27     -34.285  15.036  -4.566  1.00  0.69           H  
ATOM    428 1HD1 LEU A  27     -36.000  14.210  -3.068  1.00  0.69           H  
ATOM    429 2HD1 LEU A  27     -36.520  14.081  -4.756  1.00  0.69           H  
ATOM    430 3HD1 LEU A  27     -35.987  12.627  -3.884  1.00  0.69           H  
ATOM    431 1HD2 LEU A  27     -33.564  13.939  -2.454  1.00  0.69           H  
ATOM    432 2HD2 LEU A  27     -33.495  12.366  -3.281  1.00  0.69           H  
ATOM    433 3HD2 LEU A  27     -32.371  13.660  -3.735  1.00  0.69           H  
ATOM    434  N   ARG A  28     -31.114  12.725  -6.079  1.00  0.63           N  
ATOM    435  CA  ARG A  28     -29.802  12.563  -5.472  1.00  0.63           C  
ATOM    436  C   ARG A  28     -28.827  13.530  -6.100  1.00  0.63           C  
ATOM    437  O   ARG A  28     -28.056  14.196  -5.408  1.00  0.63           O  
ATOM    438  CB  ARG A  28     -29.295  11.161  -5.676  1.00  0.63           C  
ATOM    439  CG  ARG A  28     -28.001  10.840  -5.050  1.00  0.63           C  
ATOM    440  CD  ARG A  28     -27.605   9.459  -5.363  1.00  0.63           C  
ATOM    441  NE  ARG A  28     -26.361   9.107  -4.725  1.00  0.63           N  
ATOM    442  CZ  ARG A  28     -26.294   8.672  -3.465  1.00  0.63           C  
ATOM    443  NH1 ARG A  28     -27.403   8.551  -2.777  1.00  0.63           N  
ATOM    444  NH2 ARG A  28     -25.139   8.356  -2.923  1.00  0.63           N  
ATOM    445  H   ARG A  28     -31.532  11.916  -6.565  1.00  0.63           H  
ATOM    446  HA  ARG A  28     -29.875  12.776  -4.410  1.00  0.63           H  
ATOM    447 1HB  ARG A  28     -30.032  10.451  -5.304  1.00  0.63           H  
ATOM    448 2HB  ARG A  28     -29.176  10.984  -6.742  1.00  0.63           H  
ATOM    449 1HG  ARG A  28     -27.256  11.511  -5.440  1.00  0.63           H  
ATOM    450 2HG  ARG A  28     -28.073  10.948  -3.973  1.00  0.63           H  
ATOM    451 1HD  ARG A  28     -28.380   8.771  -5.019  1.00  0.63           H  
ATOM    452 2HD  ARG A  28     -27.484   9.351  -6.441  1.00  0.63           H  
ATOM    453  HE  ARG A  28     -25.495   9.187  -5.253  1.00  0.63           H  
ATOM    454 1HH1 ARG A  28     -28.289   8.775  -3.205  1.00  0.63           H  
ATOM    455 2HH1 ARG A  28     -27.369   8.201  -1.812  1.00  0.63           H  
ATOM    456 1HH2 ARG A  28     -24.274   8.413  -3.476  1.00  0.63           H  
ATOM    457 2HH2 ARG A  28     -25.105   8.019  -1.967  1.00  0.63           H  
ATOM    458  N   LEU A  29     -28.895  13.638  -7.425  1.00  0.60           N  
ATOM    459  CA  LEU A  29     -28.020  14.503  -8.181  1.00  0.60           C  
ATOM    460  C   LEU A  29     -28.162  15.938  -7.744  1.00  0.60           C  
ATOM    461  O   LEU A  29     -27.171  16.595  -7.419  1.00  0.60           O  
ATOM    462  CB  LEU A  29     -28.378  14.398  -9.656  1.00  0.60           C  
ATOM    463  CG  LEU A  29     -27.641  15.249 -10.568  1.00  0.60           C  
ATOM    464  CD1 LEU A  29     -26.200  14.897 -10.460  1.00  0.60           C  
ATOM    465  CD2 LEU A  29     -28.182  15.007 -11.957  1.00  0.60           C  
ATOM    466  H   LEU A  29     -29.565  13.071  -7.946  1.00  0.60           H  
ATOM    467  HA  LEU A  29     -26.990  14.185  -8.023  1.00  0.60           H  
ATOM    468 1HB  LEU A  29     -28.245  13.372  -9.982  1.00  0.60           H  
ATOM    469 2HB  LEU A  29     -29.421  14.648  -9.760  1.00  0.60           H  
ATOM    470  HG  LEU A  29     -27.764  16.294 -10.300  1.00  0.60           H  
ATOM    471 1HD1 LEU A  29     -25.616  15.513 -11.137  1.00  0.60           H  
ATOM    472 2HD1 LEU A  29     -25.881  15.067  -9.439  1.00  0.60           H  
ATOM    473 3HD1 LEU A  29     -26.069  13.848 -10.708  1.00  0.60           H  
ATOM    474 1HD2 LEU A  29     -27.649  15.614 -12.674  1.00  0.60           H  
ATOM    475 2HD2 LEU A  29     -28.060  13.953 -12.208  1.00  0.60           H  
ATOM    476 3HD2 LEU A  29     -29.240  15.265 -11.980  1.00  0.60           H  
ATOM    477  N   GLY A  30     -29.396  16.435  -7.701  1.00  0.58           N  
ATOM    478  CA  GLY A  30     -29.621  17.801  -7.291  1.00  0.58           C  
ATOM    479  C   GLY A  30     -29.132  18.032  -5.870  1.00  0.58           C  
ATOM    480  O   GLY A  30     -28.503  19.049  -5.594  1.00  0.58           O  
ATOM    481  H   GLY A  30     -30.201  15.870  -7.972  1.00  0.58           H  
ATOM    482 1HA  GLY A  30     -29.113  18.476  -7.976  1.00  0.58           H  
ATOM    483 2HA  GLY A  30     -30.688  18.017  -7.352  1.00  0.58           H  
ATOM    484  N   THR A  31     -29.353  17.064  -4.981  1.00  0.57           N  
ATOM    485  CA  THR A  31     -28.958  17.213  -3.588  1.00  0.57           C  
ATOM    486  C   THR A  31     -27.443  17.334  -3.468  1.00  0.57           C  
ATOM    487  O   THR A  31     -26.931  18.202  -2.751  1.00  0.57           O  
ATOM    488  CB  THR A  31     -29.437  16.014  -2.780  1.00  0.57           C  
ATOM    489  OG1 THR A  31     -30.847  15.915  -2.905  1.00  0.57           O  
ATOM    490  CG2 THR A  31     -29.080  16.204  -1.300  1.00  0.57           C  
ATOM    491  H   THR A  31     -29.866  16.226  -5.261  1.00  0.57           H  
ATOM    492  HA  THR A  31     -29.415  18.118  -3.189  1.00  0.57           H  
ATOM    493  HB  THR A  31     -28.983  15.112  -3.163  1.00  0.57           H  
ATOM    494  HG1 THR A  31     -31.078  15.696  -3.842  1.00  0.57           H  
ATOM    495 1HG2 THR A  31     -29.435  15.367  -0.725  1.00  0.57           H  
ATOM    496 2HG2 THR A  31     -27.997  16.282  -1.195  1.00  0.57           H  
ATOM    497 3HG2 THR A  31     -29.549  17.114  -0.926  1.00  0.57           H  
ATOM    498  N   ILE A  32     -26.727  16.476  -4.194  1.00  0.56           N  
ATOM    499  CA  ILE A  32     -25.276  16.491  -4.199  1.00  0.56           C  
ATOM    500  C   ILE A  32     -24.772  17.790  -4.803  1.00  0.56           C  
ATOM    501  O   ILE A  32     -23.865  18.417  -4.254  1.00  0.56           O  
ATOM    502  CB  ILE A  32     -24.713  15.298  -4.967  1.00  0.56           C  
ATOM    503  CG1 ILE A  32     -25.013  14.012  -4.226  1.00  0.56           C  
ATOM    504  CG2 ILE A  32     -23.211  15.450  -5.164  1.00  0.56           C  
ATOM    505  CD1 ILE A  32     -24.736  12.794  -5.056  1.00  0.56           C  
ATOM    506  H   ILE A  32     -27.216  15.778  -4.756  1.00  0.56           H  
ATOM    507  HA  ILE A  32     -24.925  16.430  -3.171  1.00  0.56           H  
ATOM    508  HB  ILE A  32     -25.203  15.236  -5.943  1.00  0.56           H  
ATOM    509 1HG1 ILE A  32     -24.403  13.977  -3.333  1.00  0.56           H  
ATOM    510 2HG1 ILE A  32     -26.060  14.004  -3.928  1.00  0.56           H  
ATOM    511 1HG2 ILE A  32     -22.844  14.594  -5.713  1.00  0.56           H  
ATOM    512 2HG2 ILE A  32     -23.003  16.359  -5.723  1.00  0.56           H  
ATOM    513 3HG2 ILE A  32     -22.716  15.495  -4.209  1.00  0.56           H  
ATOM    514 1HD1 ILE A  32     -24.962  11.899  -4.481  1.00  0.56           H  
ATOM    515 2HD1 ILE A  32     -25.352  12.819  -5.956  1.00  0.56           H  
ATOM    516 3HD1 ILE A  32     -23.690  12.794  -5.334  1.00  0.56           H  
ATOM    517  N   ARG A  33     -25.367  18.213  -5.924  1.00  0.57           N  
ATOM    518  CA  ARG A  33     -24.964  19.463  -6.543  1.00  0.57           C  
ATOM    519  C   ARG A  33     -25.191  20.639  -5.597  1.00  0.57           C  
ATOM    520  O   ARG A  33     -24.341  21.526  -5.512  1.00  0.57           O  
ATOM    521  CB  ARG A  33     -25.723  19.703  -7.841  1.00  0.57           C  
ATOM    522  CG  ARG A  33     -25.315  18.835  -9.033  1.00  0.57           C  
ATOM    523  CD  ARG A  33     -26.213  19.101 -10.183  1.00  0.57           C  
ATOM    524  NE  ARG A  33     -25.794  18.439 -11.407  1.00  0.57           N  
ATOM    525  CZ  ARG A  33     -26.559  18.352 -12.513  1.00  0.57           C  
ATOM    526  NH1 ARG A  33     -27.773  18.855 -12.504  1.00  0.57           N  
ATOM    527  NH2 ARG A  33     -26.101  17.771 -13.605  1.00  0.57           N  
ATOM    528  H   ARG A  33     -26.104  17.657  -6.356  1.00  0.57           H  
ATOM    529  HA  ARG A  33     -23.902  19.401  -6.779  1.00  0.57           H  
ATOM    530 1HB  ARG A  33     -26.782  19.528  -7.664  1.00  0.57           H  
ATOM    531 2HB  ARG A  33     -25.611  20.743  -8.137  1.00  0.57           H  
ATOM    532 1HG  ARG A  33     -24.293  19.071  -9.326  1.00  0.57           H  
ATOM    533 2HG  ARG A  33     -25.384  17.781  -8.767  1.00  0.57           H  
ATOM    534 1HD  ARG A  33     -27.212  18.744  -9.933  1.00  0.57           H  
ATOM    535 2HD  ARG A  33     -26.249  20.171 -10.371  1.00  0.57           H  
ATOM    536  HE  ARG A  33     -24.863  18.045 -11.437  1.00  0.57           H  
ATOM    537 1HH1 ARG A  33     -28.128  19.300 -11.670  1.00  0.57           H  
ATOM    538 2HH1 ARG A  33     -28.351  18.794 -13.330  1.00  0.57           H  
ATOM    539 1HH2 ARG A  33     -25.163  17.395 -13.627  1.00  0.57           H  
ATOM    540 2HH2 ARG A  33     -26.683  17.713 -14.427  1.00  0.57           H  
ATOM    541  N   LEU A  34     -26.301  20.633  -4.849  1.00  0.57           N  
ATOM    542  CA  LEU A  34     -26.554  21.694  -3.885  1.00  0.57           C  
ATOM    543  C   LEU A  34     -25.511  21.666  -2.778  1.00  0.57           C  
ATOM    544  O   LEU A  34     -25.038  22.719  -2.345  1.00  0.57           O  
ATOM    545  CB  LEU A  34     -27.971  21.572  -3.303  1.00  0.57           C  
ATOM    546  CG  LEU A  34     -29.102  21.901  -4.284  1.00  0.57           C  
ATOM    547  CD1 LEU A  34     -30.432  21.534  -3.661  1.00  0.57           C  
ATOM    548  CD2 LEU A  34     -29.042  23.378  -4.627  1.00  0.57           C  
ATOM    549  H   LEU A  34     -26.992  19.895  -4.969  1.00  0.57           H  
ATOM    550  HA  LEU A  34     -26.482  22.648  -4.401  1.00  0.57           H  
ATOM    551 1HB  LEU A  34     -28.115  20.547  -2.964  1.00  0.57           H  
ATOM    552 2HB  LEU A  34     -28.058  22.234  -2.445  1.00  0.57           H  
ATOM    553  HG  LEU A  34     -28.980  21.331  -5.189  1.00  0.57           H  
ATOM    554 1HD1 LEU A  34     -31.237  21.761  -4.359  1.00  0.57           H  
ATOM    555 2HD1 LEU A  34     -30.444  20.466  -3.431  1.00  0.57           H  
ATOM    556 3HD1 LEU A  34     -30.573  22.104  -2.755  1.00  0.57           H  
ATOM    557 1HD2 LEU A  34     -29.839  23.620  -5.330  1.00  0.57           H  
ATOM    558 2HD2 LEU A  34     -29.165  23.968  -3.720  1.00  0.57           H  
ATOM    559 3HD2 LEU A  34     -28.076  23.605  -5.080  1.00  0.57           H  
ATOM    560  N   ALA A  35     -25.116  20.467  -2.335  1.00  0.57           N  
ATOM    561  CA  ALA A  35     -24.089  20.386  -1.311  1.00  0.57           C  
ATOM    562  C   ALA A  35     -22.791  20.961  -1.829  1.00  0.57           C  
ATOM    563  O   ALA A  35     -22.147  21.763  -1.151  1.00  0.57           O  
ATOM    564  CB  ALA A  35     -23.896  18.949  -0.871  1.00  0.57           C  
ATOM    565  H   ALA A  35     -25.553  19.616  -2.691  1.00  0.57           H  
ATOM    566  HA  ALA A  35     -24.392  20.996  -0.479  1.00  0.57           H  
ATOM    567 1HB  ALA A  35     -23.135  18.916  -0.102  1.00  0.57           H  
ATOM    568 2HB  ALA A  35     -24.833  18.554  -0.481  1.00  0.57           H  
ATOM    569 3HB  ALA A  35     -23.578  18.348  -1.719  1.00  0.57           H  
ATOM    570  N   LEU A  36     -22.438  20.622  -3.063  1.00  0.57           N  
ATOM    571  CA  LEU A  36     -21.223  21.146  -3.650  1.00  0.57           C  
ATOM    572  C   LEU A  36     -21.314  22.653  -3.817  1.00  0.57           C  
ATOM    573  O   LEU A  36     -20.348  23.370  -3.553  1.00  0.57           O  
ATOM    574  CB  LEU A  36     -20.948  20.422  -4.968  1.00  0.57           C  
ATOM    575  CG  LEU A  36     -20.495  18.939  -4.794  1.00  0.57           C  
ATOM    576  CD1 LEU A  36     -20.501  18.216  -6.126  1.00  0.57           C  
ATOM    577  CD2 LEU A  36     -19.078  18.943  -4.213  1.00  0.57           C  
ATOM    578  H   LEU A  36     -23.012  19.960  -3.587  1.00  0.57           H  
ATOM    579  HA  LEU A  36     -20.399  20.933  -2.979  1.00  0.57           H  
ATOM    580 1HB  LEU A  36     -21.863  20.424  -5.560  1.00  0.57           H  
ATOM    581 2HB  LEU A  36     -20.177  20.958  -5.516  1.00  0.57           H  
ATOM    582  HG  LEU A  36     -21.182  18.419  -4.122  1.00  0.57           H  
ATOM    583 1HD1 LEU A  36     -20.179  17.184  -5.985  1.00  0.57           H  
ATOM    584 2HD1 LEU A  36     -21.512  18.226  -6.528  1.00  0.57           H  
ATOM    585 3HD1 LEU A  36     -19.830  18.709  -6.822  1.00  0.57           H  
ATOM    586 1HD2 LEU A  36     -18.720  17.940  -4.088  1.00  0.57           H  
ATOM    587 2HD2 LEU A  36     -18.413  19.466  -4.899  1.00  0.57           H  
ATOM    588 3HD2 LEU A  36     -19.077  19.450  -3.253  1.00  0.57           H  
ATOM    589  N   ALA A  37     -22.486  23.153  -4.214  1.00  0.57           N  
ATOM    590  CA  ALA A  37     -22.658  24.586  -4.369  1.00  0.57           C  
ATOM    591  C   ALA A  37     -22.465  25.297  -3.037  1.00  0.57           C  
ATOM    592  O   ALA A  37     -21.806  26.336  -2.978  1.00  0.57           O  
ATOM    593  CB  ALA A  37     -24.041  24.891  -4.921  1.00  0.57           C  
ATOM    594  H   ALA A  37     -23.256  22.531  -4.440  1.00  0.57           H  
ATOM    595  HA  ALA A  37     -21.903  24.946  -5.065  1.00  0.57           H  
ATOM    596 1HB  ALA A  37     -24.153  25.965  -5.052  1.00  0.57           H  
ATOM    597 2HB  ALA A  37     -24.167  24.388  -5.879  1.00  0.57           H  
ATOM    598 3HB  ALA A  37     -24.792  24.531  -4.224  1.00  0.57           H  
ATOM    599  N   ALA A  38     -23.012  24.726  -1.957  1.00  0.57           N  
ATOM    600  CA  ALA A  38     -22.882  25.303  -0.623  1.00  0.57           C  
ATOM    601  C   ALA A  38     -21.425  25.333  -0.170  1.00  0.57           C  
ATOM    602  O   ALA A  38     -20.956  26.324   0.408  1.00  0.57           O  
ATOM    603  CB  ALA A  38     -23.729  24.520   0.356  1.00  0.57           C  
ATOM    604  H   ALA A  38     -23.560  23.871  -2.070  1.00  0.57           H  
ATOM    605  HA  ALA A  38     -23.243  26.330  -0.664  1.00  0.57           H  
ATOM    606 1HB  ALA A  38     -23.657  24.967   1.343  1.00  0.57           H  
ATOM    607 2HB  ALA A  38     -24.767  24.529   0.025  1.00  0.57           H  
ATOM    608 3HB  ALA A  38     -23.376  23.491   0.394  1.00  0.57           H  
ATOM    609  N   ILE A  39     -20.687  24.266  -0.484  1.00  0.58           N  
ATOM    610  CA  ILE A  39     -19.279  24.191  -0.135  1.00  0.58           C  
ATOM    611  C   ILE A  39     -18.529  25.272  -0.886  1.00  0.58           C  
ATOM    612  O   ILE A  39     -17.791  26.049  -0.282  1.00  0.58           O  
ATOM    613  CB  ILE A  39     -18.711  22.798  -0.483  1.00  0.58           C  
ATOM    614  CG1 ILE A  39     -19.343  21.739   0.431  1.00  0.58           C  
ATOM    615  CG2 ILE A  39     -17.183  22.760  -0.399  1.00  0.58           C  
ATOM    616  CD1 ILE A  39     -19.106  20.325  -0.033  1.00  0.58           C  
ATOM    617  H   ILE A  39     -21.131  23.472  -0.950  1.00  0.58           H  
ATOM    618  HA  ILE A  39     -19.169  24.366   0.934  1.00  0.58           H  
ATOM    619  HB  ILE A  39     -19.006  22.555  -1.501  1.00  0.58           H  
ATOM    620 1HG1 ILE A  39     -18.935  21.845   1.439  1.00  0.58           H  
ATOM    621 2HG1 ILE A  39     -20.405  21.913   0.480  1.00  0.58           H  
ATOM    622 1HG2 ILE A  39     -16.841  21.776  -0.678  1.00  0.58           H  
ATOM    623 2HG2 ILE A  39     -16.755  23.498  -1.083  1.00  0.58           H  
ATOM    624 3HG2 ILE A  39     -16.857  22.970   0.594  1.00  0.58           H  
ATOM    625 1HD1 ILE A  39     -19.598  19.640   0.642  1.00  0.58           H  
ATOM    626 2HD1 ILE A  39     -19.527  20.203  -1.017  1.00  0.58           H  
ATOM    627 3HD1 ILE A  39     -18.041  20.115  -0.063  1.00  0.58           H  
ATOM    628  N   LYS A  40     -18.775  25.370  -2.198  1.00  0.58           N  
ATOM    629  CA  LYS A  40     -18.107  26.368  -3.018  1.00  0.58           C  
ATOM    630  C   LYS A  40     -18.470  27.788  -2.604  1.00  0.58           C  
ATOM    631  O   LYS A  40     -17.608  28.664  -2.586  1.00  0.58           O  
ATOM    632  CB  LYS A  40     -18.438  26.155  -4.495  1.00  0.58           C  
ATOM    633  CG  LYS A  40     -17.792  24.908  -5.103  1.00  0.58           C  
ATOM    634  CD  LYS A  40     -18.191  24.737  -6.561  1.00  0.58           C  
ATOM    635  CE  LYS A  40     -17.566  23.490  -7.169  1.00  0.58           C  
ATOM    636  NZ  LYS A  40     -17.965  23.312  -8.595  1.00  0.58           N  
ATOM    637  H   LYS A  40     -19.417  24.713  -2.639  1.00  0.58           H  
ATOM    638  HA  LYS A  40     -17.032  26.244  -2.891  1.00  0.58           H  
ATOM    639 1HB  LYS A  40     -19.520  26.061  -4.608  1.00  0.58           H  
ATOM    640 2HB  LYS A  40     -18.119  27.022  -5.070  1.00  0.58           H  
ATOM    641 1HG  LYS A  40     -16.706  24.990  -5.030  1.00  0.58           H  
ATOM    642 2HG  LYS A  40     -18.107  24.030  -4.541  1.00  0.58           H  
ATOM    643 1HD  LYS A  40     -19.279  24.653  -6.623  1.00  0.58           H  
ATOM    644 2HD  LYS A  40     -17.877  25.609  -7.132  1.00  0.58           H  
ATOM    645 1HE  LYS A  40     -16.482  23.570  -7.110  1.00  0.58           H  
ATOM    646 2HE  LYS A  40     -17.889  22.616  -6.599  1.00  0.58           H  
ATOM    647 1HZ  LYS A  40     -17.533  22.478  -8.966  1.00  0.58           H  
ATOM    648 2HZ  LYS A  40     -18.969  23.227  -8.656  1.00  0.58           H  
ATOM    649 3HZ  LYS A  40     -17.662  24.112  -9.131  1.00  0.58           H  
ATOM    650  N   GLN A  41     -19.727  28.037  -2.230  1.00  0.59           N  
ATOM    651  CA  GLN A  41     -20.093  29.388  -1.830  1.00  0.59           C  
ATOM    652  C   GLN A  41     -19.303  29.779  -0.597  1.00  0.59           C  
ATOM    653  O   GLN A  41     -18.740  30.873  -0.532  1.00  0.59           O  
ATOM    654  CB  GLN A  41     -21.597  29.454  -1.527  1.00  0.59           C  
ATOM    655  CG  GLN A  41     -22.173  30.843  -1.161  1.00  0.59           C  
ATOM    656  CD  GLN A  41     -22.120  31.874  -2.285  1.00  0.59           C  
ATOM    657  OE1 GLN A  41     -22.580  31.623  -3.409  1.00  0.59           O  
ATOM    658  NE2 GLN A  41     -21.595  33.053  -1.977  1.00  0.59           N  
ATOM    659  H   GLN A  41     -20.434  27.305  -2.264  1.00  0.59           H  
ATOM    660  HA  GLN A  41     -19.848  30.079  -2.635  1.00  0.59           H  
ATOM    661 1HB  GLN A  41     -22.149  29.077  -2.390  1.00  0.59           H  
ATOM    662 2HB  GLN A  41     -21.816  28.779  -0.698  1.00  0.59           H  
ATOM    663 1HG  GLN A  41     -23.211  30.718  -0.863  1.00  0.59           H  
ATOM    664 2HG  GLN A  41     -21.592  31.242  -0.322  1.00  0.59           H  
ATOM    665 1HE2 GLN A  41     -21.536  33.779  -2.657  1.00  0.59           H  
ATOM    666 2HE2 GLN A  41     -21.236  33.236  -1.021  1.00  0.59           H  
ATOM    667  N   ARG A  42     -19.156  28.841   0.339  1.00  0.62           N  
ATOM    668  CA  ARG A  42     -18.387  29.120   1.533  1.00  0.62           C  
ATOM    669  C   ARG A  42     -16.908  29.310   1.182  1.00  0.62           C  
ATOM    670  O   ARG A  42     -16.279  30.253   1.660  1.00  0.62           O  
ATOM    671  CB  ARG A  42     -18.609  28.034   2.570  1.00  0.62           C  
ATOM    672  CG  ARG A  42     -17.920  28.264   3.927  1.00  0.62           C  
ATOM    673  CD  ARG A  42     -18.347  27.259   4.975  1.00  0.62           C  
ATOM    674  NE  ARG A  42     -17.572  27.389   6.203  1.00  0.62           N  
ATOM    675  CZ  ARG A  42     -17.522  26.465   7.187  1.00  0.62           C  
ATOM    676  NH1 ARG A  42     -18.202  25.347   7.085  1.00  0.62           N  
ATOM    677  NH2 ARG A  42     -16.786  26.677   8.265  1.00  0.62           N  
ATOM    678  H   ARG A  42     -19.624  27.936   0.242  1.00  0.62           H  
ATOM    679  HA  ARG A  42     -18.754  30.052   1.962  1.00  0.62           H  
ATOM    680 1HB  ARG A  42     -19.677  27.942   2.760  1.00  0.62           H  
ATOM    681 2HB  ARG A  42     -18.288  27.088   2.153  1.00  0.62           H  
ATOM    682 1HG  ARG A  42     -16.839  28.192   3.802  1.00  0.62           H  
ATOM    683 2HG  ARG A  42     -18.165  29.261   4.296  1.00  0.62           H  
ATOM    684 1HD  ARG A  42     -19.391  27.443   5.220  1.00  0.62           H  
ATOM    685 2HD  ARG A  42     -18.251  26.250   4.614  1.00  0.62           H  
ATOM    686  HE  ARG A  42     -17.038  28.264   6.336  1.00  0.62           H  
ATOM    687 1HH1 ARG A  42     -18.765  25.164   6.266  1.00  0.62           H  
ATOM    688 2HH1 ARG A  42     -18.161  24.672   7.838  1.00  0.62           H  
ATOM    689 1HH2 ARG A  42     -16.243  27.529   8.362  1.00  0.62           H  
ATOM    690 2HH2 ARG A  42     -16.746  25.979   8.995  1.00  0.62           H  
ATOM    691  N   GLU A  43     -16.359  28.477   0.282  1.00  0.69           N  
ATOM    692  CA  GLU A  43     -14.948  28.620  -0.094  1.00  0.69           C  
ATOM    693  C   GLU A  43     -14.668  29.983  -0.716  1.00  0.69           C  
ATOM    694  O   GLU A  43     -13.642  30.614  -0.436  1.00  0.69           O  
ATOM    695  CB  GLU A  43     -14.516  27.537  -1.103  1.00  0.69           C  
ATOM    696  CG  GLU A  43     -14.399  26.158  -0.516  1.00  0.69           C  
ATOM    697  CD  GLU A  43     -14.007  25.064  -1.445  1.00  0.69           C  
ATOM    698  OE1 GLU A  43     -14.136  25.201  -2.641  1.00  0.69           O  
ATOM    699  OE2 GLU A  43     -13.504  24.079  -0.933  1.00  0.69           O  
ATOM    700  H   GLU A  43     -16.911  27.711  -0.102  1.00  0.69           H  
ATOM    701  HA  GLU A  43     -14.344  28.521   0.809  1.00  0.69           H  
ATOM    702 1HB  GLU A  43     -15.228  27.502  -1.922  1.00  0.69           H  
ATOM    703 2HB  GLU A  43     -13.546  27.803  -1.521  1.00  0.69           H  
ATOM    704 1HG  GLU A  43     -13.660  26.213   0.253  1.00  0.69           H  
ATOM    705 2HG  GLU A  43     -15.343  25.905  -0.059  1.00  0.69           H  
ATOM    706  N   VAL A  44     -15.598  30.471  -1.533  1.00  0.81           N  
ATOM    707  CA  VAL A  44     -15.442  31.778  -2.152  1.00  0.81           C  
ATOM    708  C   VAL A  44     -15.540  32.907  -1.133  1.00  0.81           C  
ATOM    709  O   VAL A  44     -14.693  33.807  -1.102  1.00  0.81           O  
ATOM    710  CB  VAL A  44     -16.502  31.978  -3.254  1.00  0.81           C  
ATOM    711  CG1 VAL A  44     -16.476  33.408  -3.766  1.00  0.81           C  
ATOM    712  CG2 VAL A  44     -16.207  31.024  -4.405  1.00  0.81           C  
ATOM    713  H   VAL A  44     -16.419  29.904  -1.750  1.00  0.81           H  
ATOM    714  HA  VAL A  44     -14.458  31.816  -2.617  1.00  0.81           H  
ATOM    715  HB  VAL A  44     -17.496  31.775  -2.838  1.00  0.81           H  
ATOM    716 1HG1 VAL A  44     -17.233  33.527  -4.539  1.00  0.81           H  
ATOM    717 2HG1 VAL A  44     -16.691  34.091  -2.939  1.00  0.81           H  
ATOM    718 3HG1 VAL A  44     -15.495  33.632  -4.179  1.00  0.81           H  
ATOM    719 1HG2 VAL A  44     -16.958  31.150  -5.182  1.00  0.81           H  
ATOM    720 2HG2 VAL A  44     -15.220  31.241  -4.810  1.00  0.81           H  
ATOM    721 3HG2 VAL A  44     -16.227  30.002  -4.048  1.00  0.81           H  
ATOM    722  N   ASP A  45     -16.551  32.857  -0.273  1.00  0.98           N  
ATOM    723  CA  ASP A  45     -16.751  33.909   0.711  1.00  0.98           C  
ATOM    724  C   ASP A  45     -15.635  33.992   1.756  1.00  0.98           C  
ATOM    725  O   ASP A  45     -15.234  35.087   2.154  1.00  0.98           O  
ATOM    726  CB  ASP A  45     -18.110  33.707   1.369  1.00  0.98           C  
ATOM    727  CG  ASP A  45     -19.229  34.037   0.381  1.00  0.98           C  
ATOM    728  OD1 ASP A  45     -18.937  34.651  -0.622  1.00  0.98           O  
ATOM    729  OD2 ASP A  45     -20.357  33.661   0.602  1.00  0.98           O  
ATOM    730  H   ASP A  45     -17.218  32.084  -0.319  1.00  0.98           H  
ATOM    731  HA  ASP A  45     -16.775  34.859   0.179  1.00  0.98           H  
ATOM    732 1HB  ASP A  45     -18.208  32.664   1.683  1.00  0.98           H  
ATOM    733 2HB  ASP A  45     -18.196  34.337   2.252  1.00  0.98           H  
ATOM    734  N   GLU A  46     -15.118  32.840   2.183  1.00  1.17           N  
ATOM    735  CA  GLU A  46     -14.049  32.801   3.178  1.00  1.17           C  
ATOM    736  C   GLU A  46     -12.653  32.795   2.544  1.00  1.17           C  
ATOM    737  O   GLU A  46     -11.646  32.856   3.250  1.00  1.17           O  
ATOM    738  CB  GLU A  46     -14.202  31.566   4.068  1.00  1.17           C  
ATOM    739  CG  GLU A  46     -15.460  31.523   4.911  1.00  1.17           C  
ATOM    740  CD  GLU A  46     -15.535  30.276   5.744  1.00  1.17           C  
ATOM    741  OE1 GLU A  46     -14.626  29.491   5.682  1.00  1.17           O  
ATOM    742  OE2 GLU A  46     -16.517  30.081   6.417  1.00  1.17           O  
ATOM    743  H   GLU A  46     -15.496  31.958   1.836  1.00  1.17           H  
ATOM    744  HA  GLU A  46     -14.131  33.690   3.801  1.00  1.17           H  
ATOM    745 1HB  GLU A  46     -14.221  30.678   3.435  1.00  1.17           H  
ATOM    746 2HB  GLU A  46     -13.343  31.484   4.731  1.00  1.17           H  
ATOM    747 1HG  GLU A  46     -15.487  32.395   5.563  1.00  1.17           H  
ATOM    748 2HG  GLU A  46     -16.327  31.567   4.247  1.00  1.17           H  
ATOM    749  N   GLN A  47     -12.599  32.704   1.212  1.00  1.33           N  
ATOM    750  CA  GLN A  47     -11.359  32.625   0.432  1.00  1.33           C  
ATOM    751  C   GLN A  47     -10.431  31.511   0.916  1.00  1.33           C  
ATOM    752  O   GLN A  47      -9.236  31.730   1.134  1.00  1.33           O  
ATOM    753  CB  GLN A  47     -10.626  33.975   0.454  1.00  1.33           C  
ATOM    754  CG  GLN A  47     -11.358  35.095  -0.284  1.00  1.33           C  
ATOM    755  CD  GLN A  47     -11.255  34.958  -1.822  1.00  1.33           C  
ATOM    756  OE1 GLN A  47     -10.183  35.199  -2.396  1.00  1.33           O  
ATOM    757  NE2 GLN A  47     -12.340  34.566  -2.476  1.00  1.33           N  
ATOM    758  H   GLN A  47     -13.474  32.668   0.701  1.00  1.33           H  
ATOM    759  HA  GLN A  47     -11.632  32.402  -0.600  1.00  1.33           H  
ATOM    760 1HB  GLN A  47     -10.471  34.294   1.483  1.00  1.33           H  
ATOM    761 2HB  GLN A  47      -9.645  33.858  -0.002  1.00  1.33           H  
ATOM    762 1HG  GLN A  47     -12.420  35.051  -0.013  1.00  1.33           H  
ATOM    763 2HG  GLN A  47     -10.937  36.054   0.010  1.00  1.33           H  
ATOM    764 1HE2 GLN A  47     -12.319  34.458  -3.466  1.00  1.33           H  
ATOM    765 2HE2 GLN A  47     -13.196  34.354  -1.960  1.00  1.33           H  
ATOM    766  N   ILE A  48     -10.991  30.316   1.098  1.00  1.42           N  
ATOM    767  CA  ILE A  48     -10.198  29.177   1.558  1.00  1.42           C  
ATOM    768  C   ILE A  48     -10.826  27.838   1.187  1.00  1.42           C  
ATOM    769  O   ILE A  48     -12.019  27.646   1.387  1.00  1.42           O  
ATOM    770  CB  ILE A  48     -10.053  29.244   3.087  1.00  1.42           C  
ATOM    771  CG1 ILE A  48      -9.087  28.179   3.598  1.00  1.42           C  
ATOM    772  CG2 ILE A  48     -11.416  29.044   3.700  1.00  1.42           C  
ATOM    773  CD1 ILE A  48      -8.660  28.399   5.029  1.00  1.42           C  
ATOM    774  H   ILE A  48     -11.978  30.220   0.858  1.00  1.42           H  
ATOM    775  HA  ILE A  48      -9.213  29.235   1.099  1.00  1.42           H  
ATOM    776  HB  ILE A  48      -9.663  30.222   3.378  1.00  1.42           H  
ATOM    777 1HG1 ILE A  48      -9.566  27.207   3.534  1.00  1.42           H  
ATOM    778 2HG1 ILE A  48      -8.199  28.172   2.968  1.00  1.42           H  
ATOM    779 1HG2 ILE A  48     -11.351  29.103   4.784  1.00  1.42           H  
ATOM    780 2HG2 ILE A  48     -12.075  29.813   3.336  1.00  1.42           H  
ATOM    781 3HG2 ILE A  48     -11.803  28.068   3.412  1.00  1.42           H  
ATOM    782 1HD1 ILE A  48      -7.977  27.605   5.329  1.00  1.42           H  
ATOM    783 2HD1 ILE A  48      -8.159  29.365   5.114  1.00  1.42           H  
ATOM    784 3HD1 ILE A  48      -9.538  28.385   5.673  1.00  1.42           H  
ATOM    785  N   THR A  49     -10.016  26.884   0.737  1.00  1.41           N  
ATOM    786  CA  THR A  49     -10.508  25.530   0.455  1.00  1.41           C  
ATOM    787  C   THR A  49     -10.995  24.874   1.742  1.00  1.41           C  
ATOM    788  O   THR A  49     -10.293  24.927   2.753  1.00  1.41           O  
ATOM    789  CB  THR A  49      -9.421  24.667  -0.202  1.00  1.41           C  
ATOM    790  OG1 THR A  49      -9.012  25.284  -1.430  1.00  1.41           O  
ATOM    791  CG2 THR A  49      -9.956  23.266  -0.495  1.00  1.41           C  
ATOM    792  H   THR A  49      -9.041  27.097   0.589  1.00  1.41           H  
ATOM    793  HA  THR A  49     -11.352  25.598  -0.230  1.00  1.41           H  
ATOM    794  HB  THR A  49      -8.562  24.593   0.463  1.00  1.41           H  
ATOM    795  HG1 THR A  49      -9.769  25.324  -2.026  1.00  1.41           H  
ATOM    796 1HG2 THR A  49      -9.178  22.671  -0.967  1.00  1.41           H  
ATOM    797 2HG2 THR A  49     -10.262  22.783   0.433  1.00  1.41           H  
ATOM    798 3HG2 THR A  49     -10.817  23.339  -1.164  1.00  1.41           H  
ATOM    799  N   LEU A  50     -12.173  24.252   1.732  1.00  1.31           N  
ATOM    800  CA  LEU A  50     -12.633  23.649   2.979  1.00  1.31           C  
ATOM    801  C   LEU A  50     -12.134  22.224   3.159  1.00  1.31           C  
ATOM    802  O   LEU A  50     -12.127  21.431   2.217  1.00  1.31           O  
ATOM    803  CB  LEU A  50     -14.153  23.647   3.045  1.00  1.31           C  
ATOM    804  CG  LEU A  50     -14.818  25.016   2.983  1.00  1.31           C  
ATOM    805  CD1 LEU A  50     -16.297  24.838   3.106  1.00  1.31           C  
ATOM    806  CD2 LEU A  50     -14.241  25.971   4.027  1.00  1.31           C  
ATOM    807  H   LEU A  50     -12.730  24.207   0.869  1.00  1.31           H  
ATOM    808  HA  LEU A  50     -12.258  24.249   3.808  1.00  1.31           H  
ATOM    809 1HB  LEU A  50     -14.519  23.084   2.184  1.00  1.31           H  
ATOM    810 2HB  LEU A  50     -14.474  23.137   3.926  1.00  1.31           H  
ATOM    811  HG  LEU A  50     -14.636  25.431   2.043  1.00  1.31           H  
ATOM    812 1HD1 LEU A  50     -16.738  25.790   3.006  1.00  1.31           H  
ATOM    813 2HD1 LEU A  50     -16.660  24.200   2.334  1.00  1.31           H  
ATOM    814 3HD1 LEU A  50     -16.544  24.406   4.073  1.00  1.31           H  
ATOM    815 1HD2 LEU A  50     -14.716  26.951   3.935  1.00  1.31           H  
ATOM    816 2HD2 LEU A  50     -14.402  25.595   5.023  1.00  1.31           H  
ATOM    817 3HD2 LEU A  50     -13.169  26.078   3.859  1.00  1.31           H  
ATOM    818  N   ASN A  51     -11.765  21.884   4.392  1.00  1.16           N  
ATOM    819  CA  ASN A  51     -11.356  20.523   4.707  1.00  1.16           C  
ATOM    820  C   ASN A  51     -12.572  19.699   5.093  1.00  1.16           C  
ATOM    821  O   ASN A  51     -13.682  20.232   5.155  1.00  1.16           O  
ATOM    822  CB  ASN A  51     -10.324  20.526   5.818  1.00  1.16           C  
ATOM    823  CG  ASN A  51     -10.879  21.013   7.137  1.00  1.16           C  
ATOM    824  OD1 ASN A  51     -12.102  21.054   7.355  1.00  1.16           O  
ATOM    825  ND2 ASN A  51      -9.993  21.393   8.026  1.00  1.16           N  
ATOM    826  H   ASN A  51     -11.775  22.589   5.122  1.00  1.16           H  
ATOM    827  HA  ASN A  51     -10.919  20.068   3.816  1.00  1.16           H  
ATOM    828 1HB  ASN A  51      -9.923  19.522   5.952  1.00  1.16           H  
ATOM    829 2HB  ASN A  51      -9.493  21.171   5.532  1.00  1.16           H  
ATOM    830 1HD2 ASN A  51     -10.296  21.733   8.919  1.00  1.16           H  
ATOM    831 2HD2 ASN A  51      -9.016  21.349   7.811  1.00  1.16           H  
ATOM    832  N   ASP A  52     -12.370  18.432   5.442  1.00  1.03           N  
ATOM    833  CA  ASP A  52     -13.507  17.588   5.781  1.00  1.03           C  
ATOM    834  C   ASP A  52     -14.345  18.083   6.964  1.00  1.03           C  
ATOM    835  O   ASP A  52     -15.567  17.997   6.914  1.00  1.03           O  
ATOM    836  CB  ASP A  52     -13.044  16.155   6.016  1.00  1.03           C  
ATOM    837  CG  ASP A  52     -12.684  15.400   4.713  1.00  1.03           C  
ATOM    838  OD1 ASP A  52     -13.049  15.839   3.623  1.00  1.03           O  
ATOM    839  OD2 ASP A  52     -12.038  14.396   4.824  1.00  1.03           O  
ATOM    840  H   ASP A  52     -11.439  18.039   5.417  1.00  1.03           H  
ATOM    841  HA  ASP A  52     -14.160  17.562   4.916  1.00  1.03           H  
ATOM    842 1HB  ASP A  52     -12.175  16.158   6.674  1.00  1.03           H  
ATOM    843 2HB  ASP A  52     -13.836  15.604   6.530  1.00  1.03           H  
ATOM    844  N   ASP A  53     -13.742  18.638   8.020  1.00  0.94           N  
ATOM    845  CA  ASP A  53     -14.595  19.089   9.125  1.00  0.94           C  
ATOM    846  C   ASP A  53     -15.520  20.224   8.690  1.00  0.94           C  
ATOM    847  O   ASP A  53     -16.703  20.252   9.048  1.00  0.94           O  
ATOM    848  CB  ASP A  53     -13.777  19.556  10.326  1.00  0.94           C  
ATOM    849  CG  ASP A  53     -13.106  18.423  11.104  1.00  0.94           C  
ATOM    850  OD1 ASP A  53     -13.433  17.280  10.876  1.00  0.94           O  
ATOM    851  OD2 ASP A  53     -12.293  18.721  11.949  1.00  0.94           O  
ATOM    852  H   ASP A  53     -12.738  18.745   8.056  1.00  0.94           H  
ATOM    853  HA  ASP A  53     -15.214  18.254   9.442  1.00  0.94           H  
ATOM    854 1HB  ASP A  53     -13.006  20.250   9.981  1.00  0.94           H  
ATOM    855 2HB  ASP A  53     -14.425  20.111  11.006  1.00  0.94           H  
ATOM    856  N   ASP A  54     -14.993  21.136   7.878  1.00  0.88           N  
ATOM    857  CA  ASP A  54     -15.787  22.256   7.398  1.00  0.88           C  
ATOM    858  C   ASP A  54     -16.890  21.781   6.459  1.00  0.88           C  
ATOM    859  O   ASP A  54     -18.019  22.272   6.509  1.00  0.88           O  
ATOM    860  CB  ASP A  54     -14.892  23.277   6.724  1.00  0.88           C  
ATOM    861  CG  ASP A  54     -14.042  24.072   7.705  1.00  0.88           C  
ATOM    862  OD1 ASP A  54     -14.321  24.023   8.882  1.00  0.88           O  
ATOM    863  OD2 ASP A  54     -13.133  24.741   7.273  1.00  0.88           O  
ATOM    864  H   ASP A  54     -14.015  21.051   7.603  1.00  0.88           H  
ATOM    865  HA  ASP A  54     -16.256  22.734   8.257  1.00  0.88           H  
ATOM    866 1HB  ASP A  54     -14.218  22.748   6.061  1.00  0.88           H  
ATOM    867 2HB  ASP A  54     -15.498  23.948   6.139  1.00  0.88           H  
ATOM    868  N   ILE A  55     -16.581  20.786   5.644  1.00  0.83           N  
ATOM    869  CA  ILE A  55     -17.551  20.210   4.730  1.00  0.83           C  
ATOM    870  C   ILE A  55     -18.655  19.522   5.512  1.00  0.83           C  
ATOM    871  O   ILE A  55     -19.833  19.664   5.185  1.00  0.83           O  
ATOM    872  CB  ILE A  55     -16.870  19.246   3.800  1.00  0.83           C  
ATOM    873  CG1 ILE A  55     -15.963  20.021   2.909  1.00  0.83           C  
ATOM    874  CG2 ILE A  55     -17.913  18.478   3.021  1.00  0.83           C  
ATOM    875  CD1 ILE A  55     -15.026  19.159   2.229  1.00  0.83           C  
ATOM    876  H   ILE A  55     -15.621  20.431   5.637  1.00  0.83           H  
ATOM    877  HA  ILE A  55     -17.990  21.010   4.137  1.00  0.83           H  
ATOM    878  HB  ILE A  55     -16.255  18.560   4.366  1.00  0.83           H  
ATOM    879 1HG1 ILE A  55     -16.553  20.553   2.164  1.00  0.83           H  
ATOM    880 2HG1 ILE A  55     -15.411  20.750   3.493  1.00  0.83           H  
ATOM    881 1HG2 ILE A  55     -17.433  17.801   2.337  1.00  0.83           H  
ATOM    882 2HG2 ILE A  55     -18.545  17.919   3.707  1.00  0.83           H  
ATOM    883 3HG2 ILE A  55     -18.510  19.173   2.479  1.00  0.83           H  
ATOM    884 1HD1 ILE A  55     -14.381  19.766   1.601  1.00  0.83           H  
ATOM    885 2HD1 ILE A  55     -14.417  18.635   2.951  1.00  0.83           H  
ATOM    886 3HD1 ILE A  55     -15.581  18.444   1.645  1.00  0.83           H  
ATOM    887  N   LEU A  56     -18.279  18.775   6.549  1.00  0.78           N  
ATOM    888  CA  LEU A  56     -19.261  18.118   7.387  1.00  0.78           C  
ATOM    889  C   LEU A  56     -20.149  19.168   8.031  1.00  0.78           C  
ATOM    890  O   LEU A  56     -21.359  18.971   8.139  1.00  0.78           O  
ATOM    891  CB  LEU A  56     -18.560  17.272   8.443  1.00  0.78           C  
ATOM    892  CG  LEU A  56     -17.865  16.037   7.913  1.00  0.78           C  
ATOM    893  CD1 LEU A  56     -17.015  15.443   8.993  1.00  0.78           C  
ATOM    894  CD2 LEU A  56     -18.908  15.045   7.434  1.00  0.78           C  
ATOM    895  H   LEU A  56     -17.287  18.662   6.759  1.00  0.78           H  
ATOM    896  HA  LEU A  56     -19.875  17.469   6.768  1.00  0.78           H  
ATOM    897 1HB  LEU A  56     -17.808  17.887   8.932  1.00  0.78           H  
ATOM    898 2HB  LEU A  56     -19.285  16.966   9.192  1.00  0.78           H  
ATOM    899  HG  LEU A  56     -17.232  16.306   7.100  1.00  0.78           H  
ATOM    900 1HD1 LEU A  56     -16.507  14.559   8.615  1.00  0.78           H  
ATOM    901 2HD1 LEU A  56     -16.274  16.175   9.310  1.00  0.78           H  
ATOM    902 3HD1 LEU A  56     -17.619  15.183   9.818  1.00  0.78           H  
ATOM    903 1HD2 LEU A  56     -18.423  14.152   7.048  1.00  0.78           H  
ATOM    904 2HD2 LEU A  56     -19.548  14.775   8.263  1.00  0.78           H  
ATOM    905 3HD2 LEU A  56     -19.501  15.498   6.647  1.00  0.78           H  
ATOM    906  N   ALA A  57     -19.575  20.311   8.439  1.00  0.75           N  
ATOM    907  CA  ALA A  57     -20.393  21.379   9.002  1.00  0.75           C  
ATOM    908  C   ALA A  57     -21.408  21.872   7.969  1.00  0.75           C  
ATOM    909  O   ALA A  57     -22.573  22.103   8.298  1.00  0.75           O  
ATOM    910  CB  ALA A  57     -19.525  22.536   9.467  1.00  0.75           C  
ATOM    911  H   ALA A  57     -18.562  20.423   8.379  1.00  0.75           H  
ATOM    912  HA  ALA A  57     -20.938  20.974   9.851  1.00  0.75           H  
ATOM    913 1HB  ALA A  57     -20.153  23.309   9.903  1.00  0.75           H  
ATOM    914 2HB  ALA A  57     -18.805  22.193  10.200  1.00  0.75           H  
ATOM    915 3HB  ALA A  57     -18.995  22.940   8.626  1.00  0.75           H  
ATOM    916  N   VAL A  58     -20.995  21.973   6.699  1.00  0.72           N  
ATOM    917  CA  VAL A  58     -21.925  22.407   5.657  1.00  0.72           C  
ATOM    918  C   VAL A  58     -23.043  21.397   5.490  1.00  0.72           C  
ATOM    919  O   VAL A  58     -24.222  21.759   5.487  1.00  0.72           O  
ATOM    920  CB  VAL A  58     -21.222  22.568   4.286  1.00  0.72           C  
ATOM    921  CG1 VAL A  58     -22.263  22.810   3.198  1.00  0.72           C  
ATOM    922  CG2 VAL A  58     -20.231  23.728   4.317  1.00  0.72           C  
ATOM    923  H   VAL A  58     -20.017  21.786   6.471  1.00  0.72           H  
ATOM    924  HA  VAL A  58     -22.355  23.364   5.952  1.00  0.72           H  
ATOM    925  HB  VAL A  58     -20.700  21.651   4.043  1.00  0.72           H  
ATOM    926 1HG1 VAL A  58     -21.763  22.904   2.238  1.00  0.72           H  
ATOM    927 2HG1 VAL A  58     -22.959  21.970   3.163  1.00  0.72           H  
ATOM    928 3HG1 VAL A  58     -22.808  23.724   3.414  1.00  0.72           H  
ATOM    929 1HG2 VAL A  58     -19.744  23.817   3.345  1.00  0.72           H  
ATOM    930 2HG2 VAL A  58     -20.758  24.652   4.545  1.00  0.72           H  
ATOM    931 3HG2 VAL A  58     -19.488  23.540   5.073  1.00  0.72           H  
ATOM    932  N   LEU A  59     -22.674  20.122   5.403  1.00  0.70           N  
ATOM    933  CA  LEU A  59     -23.646  19.058   5.224  1.00  0.70           C  
ATOM    934  C   LEU A  59     -24.586  18.968   6.427  1.00  0.70           C  
ATOM    935  O   LEU A  59     -25.789  18.760   6.266  1.00  0.70           O  
ATOM    936  CB  LEU A  59     -22.906  17.737   5.036  1.00  0.70           C  
ATOM    937  CG  LEU A  59     -22.082  17.570   3.716  1.00  0.70           C  
ATOM    938  CD1 LEU A  59     -21.239  16.272   3.804  1.00  0.70           C  
ATOM    939  CD2 LEU A  59     -23.023  17.528   2.522  1.00  0.70           C  
ATOM    940  H   LEU A  59     -21.680  19.897   5.435  1.00  0.70           H  
ATOM    941  HA  LEU A  59     -24.235  19.271   4.333  1.00  0.70           H  
ATOM    942 1HB  LEU A  59     -22.198  17.656   5.849  1.00  0.70           H  
ATOM    943 2HB  LEU A  59     -23.621  16.918   5.099  1.00  0.70           H  
ATOM    944  HG  LEU A  59     -21.400  18.414   3.604  1.00  0.70           H  
ATOM    945 1HD1 LEU A  59     -20.650  16.154   2.893  1.00  0.70           H  
ATOM    946 2HD1 LEU A  59     -20.570  16.337   4.657  1.00  0.70           H  
ATOM    947 3HD1 LEU A  59     -21.898  15.415   3.926  1.00  0.70           H  
ATOM    948 1HD2 LEU A  59     -22.437  17.414   1.612  1.00  0.70           H  
ATOM    949 2HD2 LEU A  59     -23.704  16.682   2.624  1.00  0.70           H  
ATOM    950 3HD2 LEU A  59     -23.597  18.456   2.476  1.00  0.70           H  
ATOM    951  N   THR A  60     -24.051  19.174   7.633  1.00  0.69           N  
ATOM    952  CA  THR A  60     -24.850  19.114   8.845  1.00  0.69           C  
ATOM    953  C   THR A  60     -25.891  20.211   8.822  1.00  0.69           C  
ATOM    954  O   THR A  60     -27.063  19.971   9.127  1.00  0.69           O  
ATOM    955  CB  THR A  60     -23.993  19.291  10.110  1.00  0.69           C  
ATOM    956  OG1 THR A  60     -23.026  18.255  10.176  1.00  0.69           O  
ATOM    957  CG2 THR A  60     -24.866  19.228  11.325  1.00  0.69           C  
ATOM    958  H   THR A  60     -23.055  19.337   7.718  1.00  0.69           H  
ATOM    959  HA  THR A  60     -25.357  18.151   8.886  1.00  0.69           H  
ATOM    960  HB  THR A  60     -23.481  20.251  10.074  1.00  0.69           H  
ATOM    961  HG1 THR A  60     -22.417  18.344   9.408  1.00  0.69           H  
ATOM    962 1HG2 THR A  60     -24.254  19.343  12.198  1.00  0.69           H  
ATOM    963 2HG2 THR A  60     -25.614  20.024  11.291  1.00  0.69           H  
ATOM    964 3HG2 THR A  60     -25.361  18.262  11.348  1.00  0.69           H  
ATOM    965  N   LYS A  61     -25.469  21.424   8.455  1.00  0.68           N  
ATOM    966  CA  LYS A  61     -26.393  22.536   8.389  1.00  0.68           C  
ATOM    967  C   LYS A  61     -27.460  22.269   7.342  1.00  0.68           C  
ATOM    968  O   LYS A  61     -28.631  22.559   7.581  1.00  0.68           O  
ATOM    969  CB  LYS A  61     -25.651  23.838   8.111  1.00  0.68           C  
ATOM    970  CG  LYS A  61     -24.820  24.333   9.299  1.00  0.68           C  
ATOM    971  CD  LYS A  61     -24.068  25.609   8.970  1.00  0.68           C  
ATOM    972  CE  LYS A  61     -23.242  26.079  10.159  1.00  0.68           C  
ATOM    973  NZ  LYS A  61     -22.494  27.331   9.857  1.00  0.68           N  
ATOM    974  H   LYS A  61     -24.483  21.577   8.232  1.00  0.68           H  
ATOM    975  HA  LYS A  61     -26.889  22.629   9.354  1.00  0.68           H  
ATOM    976 1HB  LYS A  61     -24.969  23.688   7.268  1.00  0.68           H  
ATOM    977 2HB  LYS A  61     -26.359  24.616   7.829  1.00  0.68           H  
ATOM    978 1HG  LYS A  61     -25.480  24.521  10.143  1.00  0.68           H  
ATOM    979 2HG  LYS A  61     -24.109  23.565   9.588  1.00  0.68           H  
ATOM    980 1HD  LYS A  61     -23.400  25.421   8.126  1.00  0.68           H  
ATOM    981 2HD  LYS A  61     -24.773  26.390   8.690  1.00  0.68           H  
ATOM    982 1HE  LYS A  61     -23.903  26.257  11.005  1.00  0.68           H  
ATOM    983 2HE  LYS A  61     -22.529  25.297  10.426  1.00  0.68           H  
ATOM    984 1HZ  LYS A  61     -21.958  27.609  10.667  1.00  0.68           H  
ATOM    985 2HZ  LYS A  61     -21.870  27.170   9.081  1.00  0.68           H  
ATOM    986 3HZ  LYS A  61     -23.146  28.064   9.618  1.00  0.68           H  
ATOM    987  N   MET A  62     -27.085  21.660   6.211  1.00  0.67           N  
ATOM    988  CA  MET A  62     -28.086  21.345   5.201  1.00  0.67           C  
ATOM    989  C   MET A  62     -29.108  20.371   5.765  1.00  0.67           C  
ATOM    990  O   MET A  62     -30.311  20.540   5.554  1.00  0.67           O  
ATOM    991  CB  MET A  62     -27.452  20.753   3.959  1.00  0.67           C  
ATOM    992  CG  MET A  62     -26.616  21.697   3.158  1.00  0.67           C  
ATOM    993  SD  MET A  62     -25.816  20.854   1.835  1.00  0.67           S  
ATOM    994  CE  MET A  62     -27.199  20.577   0.713  1.00  0.67           C  
ATOM    995  H   MET A  62     -26.099  21.455   6.039  1.00  0.67           H  
ATOM    996  HA  MET A  62     -28.605  22.262   4.930  1.00  0.67           H  
ATOM    997 1HB  MET A  62     -26.824  19.912   4.238  1.00  0.67           H  
ATOM    998 2HB  MET A  62     -28.229  20.378   3.306  1.00  0.67           H  
ATOM    999 1HG  MET A  62     -27.242  22.483   2.744  1.00  0.67           H  
ATOM   1000 2HG  MET A  62     -25.867  22.159   3.782  1.00  0.67           H  
ATOM   1001 1HE  MET A  62     -26.864  20.036  -0.168  1.00  0.67           H  
ATOM   1002 2HE  MET A  62     -27.965  19.997   1.216  1.00  0.67           H  
ATOM   1003 3HE  MET A  62     -27.612  21.534   0.408  1.00  0.67           H  
ATOM   1004  N   VAL A  63     -28.648  19.374   6.522  1.00  0.67           N  
ATOM   1005  CA  VAL A  63     -29.575  18.424   7.115  1.00  0.67           C  
ATOM   1006  C   VAL A  63     -30.531  19.141   8.059  1.00  0.67           C  
ATOM   1007  O   VAL A  63     -31.740  18.915   7.996  1.00  0.67           O  
ATOM   1008  CB  VAL A  63     -28.836  17.283   7.840  1.00  0.67           C  
ATOM   1009  CG1 VAL A  63     -29.818  16.486   8.626  1.00  0.67           C  
ATOM   1010  CG2 VAL A  63     -28.174  16.372   6.807  1.00  0.67           C  
ATOM   1011  H   VAL A  63     -27.642  19.262   6.660  1.00  0.67           H  
ATOM   1012  HA  VAL A  63     -30.159  17.974   6.313  1.00  0.67           H  
ATOM   1013  HB  VAL A  63     -28.091  17.695   8.519  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  63     -29.302  15.675   9.135  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  63     -30.289  17.138   9.358  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  63     -30.565  16.085   7.967  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  63     -27.658  15.553   7.309  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  63     -28.941  15.966   6.149  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  63     -27.461  16.945   6.226  1.00  0.67           H  
ATOM   1020  N   LYS A  64     -30.020  20.049   8.893  1.00  0.66           N  
ATOM   1021  CA  LYS A  64     -30.902  20.794   9.786  1.00  0.66           C  
ATOM   1022  C   LYS A  64     -31.921  21.616   8.992  1.00  0.66           C  
ATOM   1023  O   LYS A  64     -33.115  21.602   9.296  1.00  0.66           O  
ATOM   1024  CB  LYS A  64     -30.101  21.738  10.684  1.00  0.66           C  
ATOM   1025  CG  LYS A  64     -30.968  22.610  11.665  1.00  0.66           C  
ATOM   1026  CD  LYS A  64     -31.639  21.764  12.753  1.00  0.66           C  
ATOM   1027  CE  LYS A  64     -32.209  22.617  13.916  1.00  0.66           C  
ATOM   1028  NZ  LYS A  64     -33.461  23.375  13.557  1.00  0.66           N  
ATOM   1029  H   LYS A  64     -29.009  20.199   8.918  1.00  0.66           H  
ATOM   1030  HA  LYS A  64     -31.440  20.084  10.414  1.00  0.66           H  
ATOM   1031 1HB  LYS A  64     -29.399  21.149  11.287  1.00  0.66           H  
ATOM   1032 2HB  LYS A  64     -29.511  22.411  10.065  1.00  0.66           H  
ATOM   1033 1HG  LYS A  64     -30.335  23.358  12.138  1.00  0.66           H  
ATOM   1034 2HG  LYS A  64     -31.750  23.125  11.099  1.00  0.66           H  
ATOM   1035 1HD  LYS A  64     -32.450  21.183  12.311  1.00  0.66           H  
ATOM   1036 2HD  LYS A  64     -30.911  21.082  13.167  1.00  0.66           H  
ATOM   1037 1HE  LYS A  64     -32.427  21.958  14.754  1.00  0.66           H  
ATOM   1038 2HE  LYS A  64     -31.446  23.330  14.220  1.00  0.66           H  
ATOM   1039 1HZ  LYS A  64     -33.782  23.902  14.338  1.00  0.66           H  
ATOM   1040 2HZ  LYS A  64     -33.347  24.014  12.766  1.00  0.66           H  
ATOM   1041 3HZ  LYS A  64     -34.212  22.742  13.264  1.00  0.66           H  
ATOM   1042  N   GLN A  65     -31.469  22.279   7.921  1.00  0.66           N  
ATOM   1043  CA  GLN A  65     -32.362  23.109   7.114  1.00  0.66           C  
ATOM   1044  C   GLN A  65     -33.471  22.269   6.503  1.00  0.66           C  
ATOM   1045  O   GLN A  65     -34.638  22.688   6.457  1.00  0.66           O  
ATOM   1046  CB  GLN A  65     -31.576  23.783   5.984  1.00  0.66           C  
ATOM   1047  CG  GLN A  65     -30.613  24.868   6.418  1.00  0.66           C  
ATOM   1048  CD  GLN A  65     -29.718  25.331   5.267  1.00  0.66           C  
ATOM   1049  OE1 GLN A  65     -29.592  24.656   4.231  1.00  0.66           O  
ATOM   1050  NE2 GLN A  65     -29.088  26.486   5.444  1.00  0.66           N  
ATOM   1051  H   GLN A  65     -30.475  22.246   7.694  1.00  0.66           H  
ATOM   1052  HA  GLN A  65     -32.812  23.866   7.756  1.00  0.66           H  
ATOM   1053 1HB  GLN A  65     -30.998  23.029   5.459  1.00  0.66           H  
ATOM   1054 2HB  GLN A  65     -32.272  24.213   5.267  1.00  0.66           H  
ATOM   1055 1HG  GLN A  65     -31.192  25.724   6.759  1.00  0.66           H  
ATOM   1056 2HG  GLN A  65     -29.993  24.505   7.225  1.00  0.66           H  
ATOM   1057 1HE2 GLN A  65     -28.487  26.847   4.730  1.00  0.66           H  
ATOM   1058 2HE2 GLN A  65     -29.215  26.998   6.293  1.00  0.66           H  
ATOM   1059  N   ARG A  66     -33.116  21.061   6.067  1.00  0.66           N  
ATOM   1060  CA  ARG A  66     -34.090  20.184   5.457  1.00  0.66           C  
ATOM   1061  C   ARG A  66     -35.033  19.620   6.512  1.00  0.66           C  
ATOM   1062  O   ARG A  66     -36.233  19.543   6.274  1.00  0.66           O  
ATOM   1063  CB  ARG A  66     -33.424  19.057   4.697  1.00  0.66           C  
ATOM   1064  CG  ARG A  66     -33.058  19.325   3.228  1.00  0.66           C  
ATOM   1065  CD  ARG A  66     -31.925  20.239   3.067  1.00  0.66           C  
ATOM   1066  NE  ARG A  66     -31.660  20.539   1.679  1.00  0.66           N  
ATOM   1067  CZ  ARG A  66     -30.824  21.508   1.262  1.00  0.66           C  
ATOM   1068  NH1 ARG A  66     -30.192  22.262   2.136  1.00  0.66           N  
ATOM   1069  NH2 ARG A  66     -30.650  21.707  -0.018  1.00  0.66           N  
ATOM   1070  H   ARG A  66     -32.138  20.771   6.121  1.00  0.66           H  
ATOM   1071  HA  ARG A  66     -34.674  20.761   4.739  1.00  0.66           H  
ATOM   1072 1HB  ARG A  66     -32.536  18.715   5.229  1.00  0.66           H  
ATOM   1073 2HB  ARG A  66     -34.132  18.258   4.665  1.00  0.66           H  
ATOM   1074 1HG  ARG A  66     -32.787  18.377   2.763  1.00  0.66           H  
ATOM   1075 2HG  ARG A  66     -33.913  19.744   2.705  1.00  0.66           H  
ATOM   1076 1HD  ARG A  66     -32.099  21.170   3.605  1.00  0.66           H  
ATOM   1077 2HD  ARG A  66     -31.049  19.745   3.452  1.00  0.66           H  
ATOM   1078  HE  ARG A  66     -32.158  19.985   0.960  1.00  0.66           H  
ATOM   1079 1HH1 ARG A  66     -30.336  22.115   3.132  1.00  0.66           H  
ATOM   1080 2HH1 ARG A  66     -29.574  23.000   1.828  1.00  0.66           H  
ATOM   1081 1HH2 ARG A  66     -31.152  21.124  -0.689  1.00  0.66           H  
ATOM   1082 2HH2 ARG A  66     -30.036  22.440  -0.332  1.00  0.66           H  
ATOM   1083  N   ARG A  67     -34.523  19.255   7.693  1.00  0.66           N  
ATOM   1084  CA  ARG A  67     -35.396  18.719   8.740  1.00  0.66           C  
ATOM   1085  C   ARG A  67     -36.413  19.765   9.180  1.00  0.66           C  
ATOM   1086  O   ARG A  67     -37.595  19.451   9.397  1.00  0.66           O  
ATOM   1087  CB  ARG A  67     -34.578  18.236   9.934  1.00  0.66           C  
ATOM   1088  CG  ARG A  67     -33.787  16.943   9.702  1.00  0.66           C  
ATOM   1089  CD  ARG A  67     -32.935  16.583  10.856  1.00  0.66           C  
ATOM   1090  NE  ARG A  67     -32.188  15.339  10.622  1.00  0.66           N  
ATOM   1091  CZ  ARG A  67     -31.245  14.853  11.454  1.00  0.66           C  
ATOM   1092  NH1 ARG A  67     -30.957  15.500  12.561  1.00  0.66           N  
ATOM   1093  NH2 ARG A  67     -30.600  13.728  11.171  1.00  0.66           N  
ATOM   1094  H   ARG A  67     -33.521  19.324   7.862  1.00  0.66           H  
ATOM   1095  HA  ARG A  67     -35.942  17.869   8.341  1.00  0.66           H  
ATOM   1096 1HB  ARG A  67     -33.859  19.011  10.207  1.00  0.66           H  
ATOM   1097 2HB  ARG A  67     -35.234  18.083  10.788  1.00  0.66           H  
ATOM   1098 1HG  ARG A  67     -34.491  16.131   9.563  1.00  0.66           H  
ATOM   1099 2HG  ARG A  67     -33.161  17.040   8.818  1.00  0.66           H  
ATOM   1100 1HD  ARG A  67     -32.214  17.386  11.035  1.00  0.66           H  
ATOM   1101 2HD  ARG A  67     -33.553  16.450  11.741  1.00  0.66           H  
ATOM   1102  HE  ARG A  67     -32.385  14.815   9.778  1.00  0.66           H  
ATOM   1103 1HH1 ARG A  67     -31.444  16.362  12.788  1.00  0.66           H  
ATOM   1104 2HH1 ARG A  67     -30.259  15.131  13.186  1.00  0.66           H  
ATOM   1105 1HH2 ARG A  67     -30.798  13.192  10.310  1.00  0.66           H  
ATOM   1106 2HH2 ARG A  67     -29.901  13.378  11.803  1.00  0.66           H  
ATOM   1107  N   ASP A  68     -35.981  21.028   9.266  1.00  0.66           N  
ATOM   1108  CA  ASP A  68     -36.913  22.079   9.636  1.00  0.66           C  
ATOM   1109  C   ASP A  68     -37.944  22.262   8.527  1.00  0.66           C  
ATOM   1110  O   ASP A  68     -39.141  22.386   8.801  1.00  0.66           O  
ATOM   1111  CB  ASP A  68     -36.181  23.399   9.890  1.00  0.66           C  
ATOM   1112  CG  ASP A  68     -35.348  23.416  11.184  1.00  0.66           C  
ATOM   1113  OD1 ASP A  68     -35.495  22.537  12.015  1.00  0.66           O  
ATOM   1114  OD2 ASP A  68     -34.543  24.323  11.372  1.00  0.66           O  
ATOM   1115  H   ASP A  68     -34.998  21.249   9.097  1.00  0.66           H  
ATOM   1116  HA  ASP A  68     -37.433  21.784  10.546  1.00  0.66           H  
ATOM   1117 1HB  ASP A  68     -35.507  23.592   9.049  1.00  0.66           H  
ATOM   1118 2HB  ASP A  68     -36.903  24.215   9.920  1.00  0.66           H  
ATOM   1119  N   SER A  69     -37.492  22.195   7.266  1.00  0.65           N  
ATOM   1120  CA  SER A  69     -38.386  22.354   6.130  1.00  0.65           C  
ATOM   1121  C   SER A  69     -39.418  21.226   6.098  1.00  0.65           C  
ATOM   1122  O   SER A  69     -40.602  21.485   5.881  1.00  0.65           O  
ATOM   1123  CB  SER A  69     -37.589  22.392   4.846  1.00  0.65           C  
ATOM   1124  OG  SER A  69     -36.740  23.519   4.815  1.00  0.65           O  
ATOM   1125  H   SER A  69     -36.494  22.094   7.082  1.00  0.65           H  
ATOM   1126  HA  SER A  69     -38.915  23.302   6.237  1.00  0.65           H  
ATOM   1127 1HB  SER A  69     -37.001  21.484   4.748  1.00  0.65           H  
ATOM   1128 2HB  SER A  69     -38.271  22.425   3.999  1.00  0.65           H  
ATOM   1129  HG  SER A  69     -36.060  23.361   5.514  1.00  0.65           H  
ATOM   1130  N   VAL A  70     -38.996  19.987   6.407  1.00  0.67           N  
ATOM   1131  CA  VAL A  70     -39.930  18.862   6.437  1.00  0.67           C  
ATOM   1132  C   VAL A  70     -41.005  19.123   7.463  1.00  0.67           C  
ATOM   1133  O   VAL A  70     -42.191  18.999   7.163  1.00  0.67           O  
ATOM   1134  CB  VAL A  70     -39.244  17.528   6.839  1.00  0.67           C  
ATOM   1135  CG1 VAL A  70     -40.303  16.470   7.086  1.00  0.67           C  
ATOM   1136  CG2 VAL A  70     -38.358  17.034   5.756  1.00  0.67           C  
ATOM   1137  H   VAL A  70     -38.005  19.827   6.573  1.00  0.67           H  
ATOM   1138  HA  VAL A  70     -40.385  18.757   5.453  1.00  0.67           H  
ATOM   1139  HB  VAL A  70     -38.672  17.685   7.753  1.00  0.67           H  
ATOM   1140 1HG1 VAL A  70     -39.824  15.544   7.379  1.00  0.67           H  
ATOM   1141 2HG1 VAL A  70     -40.974  16.797   7.883  1.00  0.67           H  
ATOM   1142 3HG1 VAL A  70     -40.876  16.309   6.178  1.00  0.67           H  
ATOM   1143 1HG2 VAL A  70     -37.895  16.105   6.061  1.00  0.67           H  
ATOM   1144 2HG2 VAL A  70     -38.962  16.864   4.879  1.00  0.67           H  
ATOM   1145 3HG2 VAL A  70     -37.596  17.754   5.545  1.00  0.67           H  
ATOM   1146  N   THR A  71     -40.599  19.555   8.658  1.00  0.76           N  
ATOM   1147  CA  THR A  71     -41.559  19.812   9.716  1.00  0.76           C  
ATOM   1148  C   THR A  71     -42.569  20.873   9.298  1.00  0.76           C  
ATOM   1149  O   THR A  71     -43.777  20.709   9.498  1.00  0.76           O  
ATOM   1150  CB  THR A  71     -40.849  20.276  11.000  1.00  0.76           C  
ATOM   1151  OG1 THR A  71     -39.959  19.244  11.463  1.00  0.76           O  
ATOM   1152  CG2 THR A  71     -41.878  20.590  12.073  1.00  0.76           C  
ATOM   1153  H   THR A  71     -39.599  19.664   8.848  1.00  0.76           H  
ATOM   1154  HA  THR A  71     -42.100  18.887   9.922  1.00  0.76           H  
ATOM   1155  HB  THR A  71     -40.266  21.171  10.789  1.00  0.76           H  
ATOM   1156  HG1 THR A  71     -39.221  19.152  10.826  1.00  0.76           H  
ATOM   1157 1HG2 THR A  71     -41.370  20.923  12.977  1.00  0.76           H  
ATOM   1158 2HG2 THR A  71     -42.542  21.380  11.716  1.00  0.76           H  
ATOM   1159 3HG2 THR A  71     -42.461  19.696  12.290  1.00  0.76           H  
ATOM   1160  N   GLN A  72     -42.078  21.960   8.705  1.00  1.02           N  
ATOM   1161  CA  GLN A  72     -42.949  23.045   8.281  1.00  1.02           C  
ATOM   1162  C   GLN A  72     -43.910  22.592   7.184  1.00  1.02           C  
ATOM   1163  O   GLN A  72     -45.103  22.917   7.211  1.00  1.02           O  
ATOM   1164  CB  GLN A  72     -42.084  24.199   7.776  1.00  1.02           C  
ATOM   1165  CG  GLN A  72     -41.287  24.892   8.875  1.00  1.02           C  
ATOM   1166  CD  GLN A  72     -40.287  25.895   8.331  1.00  1.02           C  
ATOM   1167  OE1 GLN A  72     -39.977  25.913   7.135  1.00  1.02           O  
ATOM   1168  NE2 GLN A  72     -39.767  26.739   9.214  1.00  1.02           N  
ATOM   1169  H   GLN A  72     -41.069  22.042   8.570  1.00  1.02           H  
ATOM   1170  HA  GLN A  72     -43.533  23.376   9.138  1.00  1.02           H  
ATOM   1171 1HB  GLN A  72     -41.376  23.818   7.038  1.00  1.02           H  
ATOM   1172 2HB  GLN A  72     -42.710  24.937   7.281  1.00  1.02           H  
ATOM   1173 1HG  GLN A  72     -41.982  25.424   9.523  1.00  1.02           H  
ATOM   1174 2HG  GLN A  72     -40.750  24.143   9.449  1.00  1.02           H  
ATOM   1175 1HE2 GLN A  72     -39.099  27.423   8.920  1.00  1.02           H  
ATOM   1176 2HE2 GLN A  72     -40.041  26.689  10.174  1.00  1.02           H  
ATOM   1177  N   TYR A  73     -43.408  21.804   6.239  1.00  1.60           N  
ATOM   1178  CA  TYR A  73     -44.250  21.316   5.169  1.00  1.60           C  
ATOM   1179  C   TYR A  73     -45.321  20.386   5.701  1.00  1.60           C  
ATOM   1180  O   TYR A  73     -46.486  20.484   5.302  1.00  1.60           O  
ATOM   1181  CB  TYR A  73     -43.404  20.625   4.118  1.00  1.60           C  
ATOM   1182  CG  TYR A  73     -42.610  21.577   3.281  1.00  1.60           C  
ATOM   1183  CD1 TYR A  73     -41.412  21.182   2.726  1.00  1.60           C  
ATOM   1184  CD2 TYR A  73     -43.082  22.860   3.071  1.00  1.60           C  
ATOM   1185  CE1 TYR A  73     -40.684  22.076   1.959  1.00  1.60           C  
ATOM   1186  CE2 TYR A  73     -42.356  23.747   2.309  1.00  1.60           C  
ATOM   1187  CZ  TYR A  73     -41.159  23.355   1.755  1.00  1.60           C  
ATOM   1188  OH  TYR A  73     -40.424  24.238   0.997  1.00  1.60           O  
ATOM   1189  H   TYR A  73     -42.418  21.561   6.247  1.00  1.60           H  
ATOM   1190  HA  TYR A  73     -44.750  22.167   4.711  1.00  1.60           H  
ATOM   1191 1HB  TYR A  73     -42.707  19.941   4.609  1.00  1.60           H  
ATOM   1192 2HB  TYR A  73     -44.035  20.033   3.463  1.00  1.60           H  
ATOM   1193  HD1 TYR A  73     -41.041  20.170   2.891  1.00  1.60           H  
ATOM   1194  HD2 TYR A  73     -44.024  23.168   3.513  1.00  1.60           H  
ATOM   1195  HE1 TYR A  73     -39.739  21.776   1.517  1.00  1.60           H  
ATOM   1196  HE2 TYR A  73     -42.726  24.758   2.146  1.00  1.60           H  
ATOM   1197  HH  TYR A  73     -39.644  23.789   0.649  1.00  1.60           H  
ATOM   1198  N   GLU A  74     -44.954  19.510   6.643  1.00  2.71           N  
ATOM   1199  CA  GLU A  74     -45.942  18.608   7.205  1.00  2.71           C  
ATOM   1200  C   GLU A  74     -47.010  19.404   7.948  1.00  2.71           C  
ATOM   1201  O   GLU A  74     -48.203  19.146   7.789  1.00  2.71           O  
ATOM   1202  CB  GLU A  74     -45.279  17.586   8.141  1.00  2.71           C  
ATOM   1203  CG  GLU A  74     -44.425  16.531   7.427  1.00  2.71           C  
ATOM   1204  CD  GLU A  74     -43.707  15.581   8.365  1.00  2.71           C  
ATOM   1205  OE1 GLU A  74     -43.744  15.781   9.556  1.00  2.71           O  
ATOM   1206  OE2 GLU A  74     -43.130  14.640   7.870  1.00  2.71           O  
ATOM   1207  H   GLU A  74     -43.981  19.456   6.945  1.00  2.71           H  
ATOM   1208  HA  GLU A  74     -46.421  18.067   6.389  1.00  2.71           H  
ATOM   1209 1HB  GLU A  74     -44.628  18.114   8.842  1.00  2.71           H  
ATOM   1210 2HB  GLU A  74     -46.042  17.072   8.723  1.00  2.71           H  
ATOM   1211 1HG  GLU A  74     -45.065  15.952   6.762  1.00  2.71           H  
ATOM   1212 2HG  GLU A  74     -43.693  17.040   6.817  1.00  2.71           H  
ATOM   1213  N   ALA A  75     -46.593  20.439   8.686  1.00  4.37           N  
ATOM   1214  CA  ALA A  75     -47.524  21.285   9.427  1.00  4.37           C  
ATOM   1215  C   ALA A  75     -48.520  21.959   8.487  1.00  4.37           C  
ATOM   1216  O   ALA A  75     -49.697  22.120   8.813  1.00  4.37           O  
ATOM   1217  CB  ALA A  75     -46.758  22.336  10.214  1.00  4.37           C  
ATOM   1218  H   ALA A  75     -45.592  20.614   8.780  1.00  4.37           H  
ATOM   1219  HA  ALA A  75     -48.080  20.653  10.117  1.00  4.37           H  
ATOM   1220 1HB  ALA A  75     -47.455  22.946  10.782  1.00  4.37           H  
ATOM   1221 2HB  ALA A  75     -46.061  21.842  10.892  1.00  4.37           H  
ATOM   1222 3HB  ALA A  75     -46.202  22.966   9.525  1.00  4.37           H  
ATOM   1223  N   ALA A  76     -48.038  22.327   7.300  1.00  5.89           N  
ATOM   1224  CA  ALA A  76     -48.833  22.982   6.271  1.00  5.89           C  
ATOM   1225  C   ALA A  76     -49.665  22.005   5.431  1.00  5.89           C  
ATOM   1226  O   ALA A  76     -50.405  22.436   4.543  1.00  5.89           O  
ATOM   1227  CB  ALA A  76     -47.914  23.767   5.348  1.00  5.89           C  
ATOM   1228  H   ALA A  76     -47.043  22.187   7.118  1.00  5.89           H  
ATOM   1229  HA  ALA A  76     -49.519  23.667   6.767  1.00  5.89           H  
ATOM   1230 1HB  ALA A  76     -48.505  24.289   4.599  1.00  5.89           H  
ATOM   1231 2HB  ALA A  76     -47.342  24.487   5.933  1.00  5.89           H  
ATOM   1232 3HB  ALA A  76     -47.230  23.077   4.860  1.00  5.89           H  
ATOM   1233  N   GLY A  77     -49.509  20.695   5.649  1.00  6.15           N  
ATOM   1234  CA  GLY A  77     -50.211  19.690   4.855  1.00  6.15           C  
ATOM   1235  C   GLY A  77     -49.527  19.404   3.510  1.00  6.15           C  
ATOM   1236  O   GLY A  77     -50.034  18.642   2.680  1.00  6.15           O  
ATOM   1237  H   GLY A  77     -48.912  20.366   6.406  1.00  6.15           H  
ATOM   1238 1HA  GLY A  77     -50.272  18.768   5.434  1.00  6.15           H  
ATOM   1239 2HA  GLY A  77     -51.233  20.022   4.681  1.00  6.15           H  
ATOM   1240  N   ARG A  78     -48.356  19.991   3.285  1.00  4.90           N  
ATOM   1241  CA  ARG A  78     -47.653  19.859   2.016  1.00  4.90           C  
ATOM   1242  C   ARG A  78     -46.808  18.593   1.996  1.00  4.90           C  
ATOM   1243  O   ARG A  78     -45.573  18.633   1.952  1.00  4.90           O  
ATOM   1244  CB  ARG A  78     -46.797  21.089   1.796  1.00  4.90           C  
ATOM   1245  CG  ARG A  78     -47.586  22.381   1.659  1.00  4.90           C  
ATOM   1246  CD  ARG A  78     -46.703  23.575   1.603  1.00  4.90           C  
ATOM   1247  NE  ARG A  78     -47.465  24.806   1.500  1.00  4.90           N  
ATOM   1248  CZ  ARG A  78     -46.928  26.041   1.462  1.00  4.90           C  
ATOM   1249  NH1 ARG A  78     -45.624  26.200   1.529  1.00  4.90           N  
ATOM   1250  NH2 ARG A  78     -47.715  27.097   1.359  1.00  4.90           N  
ATOM   1251  H   ARG A  78     -47.923  20.538   4.026  1.00  4.90           H  
ATOM   1252  HA  ARG A  78     -48.391  19.802   1.215  1.00  4.90           H  
ATOM   1253 1HB  ARG A  78     -46.120  21.210   2.635  1.00  4.90           H  
ATOM   1254 2HB  ARG A  78     -46.191  20.962   0.899  1.00  4.90           H  
ATOM   1255 1HG  ARG A  78     -48.175  22.347   0.744  1.00  4.90           H  
ATOM   1256 2HG  ARG A  78     -48.257  22.485   2.514  1.00  4.90           H  
ATOM   1257 1HD  ARG A  78     -46.107  23.621   2.511  1.00  4.90           H  
ATOM   1258 2HD  ARG A  78     -46.050  23.510   0.742  1.00  4.90           H  
ATOM   1259  HE  ARG A  78     -48.473  24.730   1.445  1.00  4.90           H  
ATOM   1260 1HH1 ARG A  78     -45.020  25.397   1.614  1.00  4.90           H  
ATOM   1261 2HH1 ARG A  78     -45.228  27.129   1.501  1.00  4.90           H  
ATOM   1262 1HH2 ARG A  78     -48.717  26.978   1.308  1.00  4.90           H  
ATOM   1263 2HH2 ARG A  78     -47.315  28.024   1.331  1.00  4.90           H  
ATOM   1264  N   GLN A  79     -47.503  17.463   1.965  1.00  3.17           N  
ATOM   1265  CA  GLN A  79     -46.865  16.153   2.035  1.00  3.17           C  
ATOM   1266  C   GLN A  79     -45.922  15.908   0.863  1.00  3.17           C  
ATOM   1267  O   GLN A  79     -44.857  15.327   1.038  1.00  3.17           O  
ATOM   1268  CB  GLN A  79     -47.926  15.053   2.047  1.00  3.17           C  
ATOM   1269  CG  GLN A  79     -47.404  13.633   2.309  1.00  3.17           C  
ATOM   1270  CD  GLN A  79     -46.864  13.449   3.729  1.00  3.17           C  
ATOM   1271  OE1 GLN A  79     -47.567  13.790   4.692  1.00  3.17           O  
ATOM   1272  NE2 GLN A  79     -45.662  12.897   3.884  1.00  3.17           N  
ATOM   1273  H   GLN A  79     -48.520  17.556   1.981  1.00  3.17           H  
ATOM   1274  HA  GLN A  79     -46.289  16.101   2.959  1.00  3.17           H  
ATOM   1275 1HB  GLN A  79     -48.677  15.284   2.803  1.00  3.17           H  
ATOM   1276 2HB  GLN A  79     -48.433  15.038   1.081  1.00  3.17           H  
ATOM   1277 1HG  GLN A  79     -48.214  12.923   2.155  1.00  3.17           H  
ATOM   1278 2HG  GLN A  79     -46.586  13.422   1.608  1.00  3.17           H  
ATOM   1279 1HE2 GLN A  79     -45.288  12.755   4.796  1.00  3.17           H  
ATOM   1280 2HE2 GLN A  79     -45.087  12.601   3.076  1.00  3.17           H  
ATOM   1281  N   ASP A  80     -46.273  16.393  -0.330  1.00  1.87           N  
ATOM   1282  CA  ASP A  80     -45.408  16.142  -1.481  1.00  1.87           C  
ATOM   1283  C   ASP A  80     -44.025  16.749  -1.279  1.00  1.87           C  
ATOM   1284  O   ASP A  80     -43.009  16.142  -1.630  1.00  1.87           O  
ATOM   1285  CB  ASP A  80     -46.007  16.735  -2.758  1.00  1.87           C  
ATOM   1286  CG  ASP A  80     -47.244  15.995  -3.278  1.00  1.87           C  
ATOM   1287  OD1 ASP A  80     -47.508  14.901  -2.838  1.00  1.87           O  
ATOM   1288  OD2 ASP A  80     -47.917  16.546  -4.115  1.00  1.87           O  
ATOM   1289  H   ASP A  80     -47.143  16.895  -0.434  1.00  1.87           H  
ATOM   1290  HA  ASP A  80     -45.296  15.064  -1.602  1.00  1.87           H  
ATOM   1291 1HB  ASP A  80     -46.275  17.776  -2.580  1.00  1.87           H  
ATOM   1292 2HB  ASP A  80     -45.248  16.732  -3.541  1.00  1.87           H  
ATOM   1293  N   LEU A  81     -43.978  17.942  -0.691  1.00  1.16           N  
ATOM   1294  CA  LEU A  81     -42.697  18.586  -0.499  1.00  1.16           C  
ATOM   1295  C   LEU A  81     -42.001  17.959   0.681  1.00  1.16           C  
ATOM   1296  O   LEU A  81     -40.781  17.817   0.683  1.00  1.16           O  
ATOM   1297  CB  LEU A  81     -42.861  20.078  -0.286  1.00  1.16           C  
ATOM   1298  CG  LEU A  81     -43.398  20.851  -1.448  1.00  1.16           C  
ATOM   1299  CD1 LEU A  81     -43.607  22.286  -1.018  1.00  1.16           C  
ATOM   1300  CD2 LEU A  81     -42.418  20.750  -2.601  1.00  1.16           C  
ATOM   1301  H   LEU A  81     -44.829  18.391  -0.380  1.00  1.16           H  
ATOM   1302  HA  LEU A  81     -42.086  18.426  -1.386  1.00  1.16           H  
ATOM   1303 1HB  LEU A  81     -43.523  20.239   0.567  1.00  1.16           H  
ATOM   1304 2HB  LEU A  81     -41.890  20.489  -0.055  1.00  1.16           H  
ATOM   1305  HG  LEU A  81     -44.363  20.441  -1.750  1.00  1.16           H  
ATOM   1306 1HD1 LEU A  81     -44.008  22.866  -1.848  1.00  1.16           H  
ATOM   1307 2HD1 LEU A  81     -44.301  22.308  -0.190  1.00  1.16           H  
ATOM   1308 3HD1 LEU A  81     -42.657  22.712  -0.706  1.00  1.16           H  
ATOM   1309 1HD2 LEU A  81     -42.799  21.312  -3.455  1.00  1.16           H  
ATOM   1310 2HD2 LEU A  81     -41.455  21.161  -2.294  1.00  1.16           H  
ATOM   1311 3HD2 LEU A  81     -42.292  19.702  -2.882  1.00  1.16           H  
ATOM   1312  N   ALA A  82     -42.770  17.556   1.694  1.00  0.83           N  
ATOM   1313  CA  ALA A  82     -42.147  16.936   2.848  1.00  0.83           C  
ATOM   1314  C   ALA A  82     -41.406  15.684   2.411  1.00  0.83           C  
ATOM   1315  O   ALA A  82     -40.258  15.475   2.793  1.00  0.83           O  
ATOM   1316  CB  ALA A  82     -43.192  16.572   3.887  1.00  0.83           C  
ATOM   1317  H   ALA A  82     -43.780  17.702   1.672  1.00  0.83           H  
ATOM   1318  HA  ALA A  82     -41.430  17.637   3.275  1.00  0.83           H  
ATOM   1319 1HB  ALA A  82     -42.712  16.110   4.743  1.00  0.83           H  
ATOM   1320 2HB  ALA A  82     -43.723  17.470   4.205  1.00  0.83           H  
ATOM   1321 3HB  ALA A  82     -43.898  15.868   3.455  1.00  0.83           H  
ATOM   1322  N   ASP A  83     -42.025  14.895   1.521  1.00  0.68           N  
ATOM   1323  CA  ASP A  83     -41.394  13.668   1.054  1.00  0.68           C  
ATOM   1324  C   ASP A  83     -40.106  13.969   0.292  1.00  0.68           C  
ATOM   1325  O   ASP A  83     -39.091  13.284   0.474  1.00  0.68           O  
ATOM   1326  CB  ASP A  83     -42.342  12.872   0.151  1.00  0.68           C  
ATOM   1327  CG  ASP A  83     -43.540  12.218   0.895  1.00  0.68           C  
ATOM   1328  OD1 ASP A  83     -43.542  12.192   2.102  1.00  0.68           O  
ATOM   1329  OD2 ASP A  83     -44.419  11.716   0.234  1.00  0.68           O  
ATOM   1330  H   ASP A  83     -42.970  15.127   1.215  1.00  0.68           H  
ATOM   1331  HA  ASP A  83     -41.146  13.057   1.922  1.00  0.68           H  
ATOM   1332 1HB  ASP A  83     -42.745  13.547  -0.612  1.00  0.68           H  
ATOM   1333 2HB  ASP A  83     -41.782  12.096  -0.365  1.00  0.68           H  
ATOM   1334  N   VAL A  84     -40.117  15.029  -0.521  1.00  0.63           N  
ATOM   1335  CA  VAL A  84     -38.913  15.395  -1.253  1.00  0.63           C  
ATOM   1336  C   VAL A  84     -37.809  15.811  -0.305  1.00  0.63           C  
ATOM   1337  O   VAL A  84     -36.671  15.357  -0.440  1.00  0.63           O  
ATOM   1338  CB  VAL A  84     -39.176  16.549  -2.230  1.00  0.63           C  
ATOM   1339  CG1 VAL A  84     -37.850  17.040  -2.813  1.00  0.63           C  
ATOM   1340  CG2 VAL A  84     -40.083  16.072  -3.339  1.00  0.63           C  
ATOM   1341  H   VAL A  84     -40.981  15.559  -0.660  1.00  0.63           H  
ATOM   1342  HA  VAL A  84     -38.579  14.527  -1.821  1.00  0.63           H  
ATOM   1343  HB  VAL A  84     -39.643  17.378  -1.694  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  84     -38.038  17.864  -3.497  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  84     -37.197  17.385  -2.004  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  84     -37.364  16.231  -3.348  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  84     -40.276  16.891  -4.030  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  84     -39.604  15.251  -3.869  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  84     -41.017  15.729  -2.918  1.00  0.63           H  
ATOM   1350  N   GLU A  85     -38.145  16.644   0.676  1.00  0.61           N  
ATOM   1351  CA  GLU A  85     -37.140  17.108   1.616  1.00  0.61           C  
ATOM   1352  C   GLU A  85     -36.596  15.927   2.429  1.00  0.61           C  
ATOM   1353  O   GLU A  85     -35.395  15.860   2.689  1.00  0.61           O  
ATOM   1354  CB  GLU A  85     -37.740  18.151   2.547  1.00  0.61           C  
ATOM   1355  CG  GLU A  85     -38.142  19.500   1.952  1.00  0.61           C  
ATOM   1356  CD  GLU A  85     -37.051  20.367   1.462  1.00  0.61           C  
ATOM   1357  OE1 GLU A  85     -36.134  20.590   2.197  1.00  0.61           O  
ATOM   1358  OE2 GLU A  85     -37.145  20.842   0.355  1.00  0.61           O  
ATOM   1359  H   GLU A  85     -39.108  16.974   0.752  1.00  0.61           H  
ATOM   1360  HA  GLU A  85     -36.318  17.556   1.057  1.00  0.61           H  
ATOM   1361 1HB  GLU A  85     -38.657  17.753   2.943  1.00  0.61           H  
ATOM   1362 2HB  GLU A  85     -37.058  18.341   3.373  1.00  0.61           H  
ATOM   1363 1HG  GLU A  85     -38.837  19.329   1.136  1.00  0.61           H  
ATOM   1364 2HG  GLU A  85     -38.669  20.029   2.736  1.00  0.61           H  
ATOM   1365  N   GLN A  86     -37.458  14.961   2.784  1.00  0.59           N  
ATOM   1366  CA  GLN A  86     -37.001  13.792   3.533  1.00  0.59           C  
ATOM   1367  C   GLN A  86     -36.004  12.997   2.696  1.00  0.59           C  
ATOM   1368  O   GLN A  86     -35.000  12.483   3.211  1.00  0.59           O  
ATOM   1369  CB  GLN A  86     -38.183  12.912   3.955  1.00  0.59           C  
ATOM   1370  CG  GLN A  86     -39.069  13.506   5.043  1.00  0.59           C  
ATOM   1371  CD  GLN A  86     -40.301  12.674   5.293  1.00  0.59           C  
ATOM   1372  OE1 GLN A  86     -40.640  11.802   4.489  1.00  0.59           O  
ATOM   1373  NE2 GLN A  86     -40.990  12.931   6.400  1.00  0.59           N  
ATOM   1374  H   GLN A  86     -38.449  15.059   2.563  1.00  0.59           H  
ATOM   1375  HA  GLN A  86     -36.497  14.130   4.424  1.00  0.59           H  
ATOM   1376 1HB  GLN A  86     -38.814  12.726   3.084  1.00  0.59           H  
ATOM   1377 2HB  GLN A  86     -37.814  11.949   4.302  1.00  0.59           H  
ATOM   1378 1HG  GLN A  86     -38.500  13.557   5.969  1.00  0.59           H  
ATOM   1379 2HG  GLN A  86     -39.381  14.486   4.755  1.00  0.59           H  
ATOM   1380 1HE2 GLN A  86     -41.828  12.423   6.606  1.00  0.59           H  
ATOM   1381 2HE2 GLN A  86     -40.700  13.654   7.030  1.00  0.59           H  
ATOM   1382  N   ALA A  87     -36.272  12.886   1.394  1.00  0.58           N  
ATOM   1383  CA  ALA A  87     -35.348  12.200   0.510  1.00  0.58           C  
ATOM   1384  C   ALA A  87     -34.007  12.936   0.474  1.00  0.58           C  
ATOM   1385  O   ALA A  87     -32.947  12.301   0.506  1.00  0.58           O  
ATOM   1386  CB  ALA A  87     -35.940  12.090  -0.870  1.00  0.58           C  
ATOM   1387  H   ALA A  87     -37.138  13.279   1.015  1.00  0.58           H  
ATOM   1388  HA  ALA A  87     -35.174  11.199   0.904  1.00  0.58           H  
ATOM   1389 1HB  ALA A  87     -35.254  11.565  -1.529  1.00  0.58           H  
ATOM   1390 2HB  ALA A  87     -36.886  11.554  -0.820  1.00  0.58           H  
ATOM   1391 3HB  ALA A  87     -36.112  13.076  -1.229  1.00  0.58           H  
ATOM   1392  N   GLU A  88     -34.042  14.281   0.471  1.00  0.58           N  
ATOM   1393  CA  GLU A  88     -32.792  15.046   0.454  1.00  0.58           C  
ATOM   1394  C   GLU A  88     -32.017  14.794   1.742  1.00  0.58           C  
ATOM   1395  O   GLU A  88     -30.794  14.639   1.717  1.00  0.58           O  
ATOM   1396  CB  GLU A  88     -33.026  16.559   0.273  1.00  0.58           C  
ATOM   1397  CG  GLU A  88     -33.567  16.953  -1.110  1.00  0.58           C  
ATOM   1398  CD  GLU A  88     -33.641  18.459  -1.387  1.00  0.58           C  
ATOM   1399  OE1 GLU A  88     -33.267  19.266  -0.551  1.00  0.58           O  
ATOM   1400  OE2 GLU A  88     -34.059  18.795  -2.474  1.00  0.58           O  
ATOM   1401  H   GLU A  88     -34.943  14.762   0.431  1.00  0.58           H  
ATOM   1402  HA  GLU A  88     -32.184  14.698  -0.383  1.00  0.58           H  
ATOM   1403 1HB  GLU A  88     -33.738  16.907   1.015  1.00  0.58           H  
ATOM   1404 2HB  GLU A  88     -32.090  17.094   0.438  1.00  0.58           H  
ATOM   1405 1HG  GLU A  88     -32.963  16.489  -1.868  1.00  0.58           H  
ATOM   1406 2HG  GLU A  88     -34.566  16.538  -1.204  1.00  0.58           H  
ATOM   1407  N   ILE A  89     -32.735  14.671   2.866  1.00  0.58           N  
ATOM   1408  CA  ILE A  89     -32.081  14.404   4.141  1.00  0.58           C  
ATOM   1409  C   ILE A  89     -31.378  13.079   4.075  1.00  0.58           C  
ATOM   1410  O   ILE A  89     -30.217  12.984   4.459  1.00  0.58           O  
ATOM   1411  CB  ILE A  89     -33.062  14.361   5.321  1.00  0.58           C  
ATOM   1412  CG1 ILE A  89     -33.606  15.706   5.553  1.00  0.58           C  
ATOM   1413  CG2 ILE A  89     -32.358  13.838   6.548  1.00  0.58           C  
ATOM   1414  CD1 ILE A  89     -34.778  15.737   6.474  1.00  0.58           C  
ATOM   1415  H   ILE A  89     -33.745  14.821   2.827  1.00  0.58           H  
ATOM   1416  HA  ILE A  89     -31.343  15.182   4.329  1.00  0.58           H  
ATOM   1417  HB  ILE A  89     -33.895  13.712   5.082  1.00  0.58           H  
ATOM   1418 1HG1 ILE A  89     -32.821  16.342   5.966  1.00  0.58           H  
ATOM   1419 2HG1 ILE A  89     -33.908  16.097   4.601  1.00  0.58           H  
ATOM   1420 1HG2 ILE A  89     -33.049  13.803   7.386  1.00  0.58           H  
ATOM   1421 2HG2 ILE A  89     -31.986  12.833   6.349  1.00  0.58           H  
ATOM   1422 3HG2 ILE A  89     -31.529  14.477   6.790  1.00  0.58           H  
ATOM   1423 1HD1 ILE A  89     -35.123  16.744   6.568  1.00  0.58           H  
ATOM   1424 2HD1 ILE A  89     -35.568  15.135   6.083  1.00  0.58           H  
ATOM   1425 3HD1 ILE A  89     -34.484  15.349   7.429  1.00  0.58           H  
ATOM   1426  N   THR A  90     -32.058  12.061   3.545  1.00  0.58           N  
ATOM   1427  CA  THR A  90     -31.454  10.745   3.454  1.00  0.58           C  
ATOM   1428  C   THR A  90     -30.157  10.806   2.659  1.00  0.58           C  
ATOM   1429  O   THR A  90     -29.127  10.295   3.104  1.00  0.58           O  
ATOM   1430  CB  THR A  90     -32.408   9.740   2.782  1.00  0.58           C  
ATOM   1431  OG1 THR A  90     -33.605   9.605   3.567  1.00  0.58           O  
ATOM   1432  CG2 THR A  90     -31.720   8.390   2.641  1.00  0.58           C  
ATOM   1433  H   THR A  90     -33.023  12.207   3.238  1.00  0.58           H  
ATOM   1434  HA  THR A  90     -31.224  10.397   4.463  1.00  0.58           H  
ATOM   1435  HB  THR A  90     -32.678  10.106   1.794  1.00  0.58           H  
ATOM   1436  HG1 THR A  90     -34.039  10.476   3.638  1.00  0.58           H  
ATOM   1437 1HG2 THR A  90     -32.395   7.686   2.159  1.00  0.58           H  
ATOM   1438 2HG2 THR A  90     -30.816   8.500   2.034  1.00  0.58           H  
ATOM   1439 3HG2 THR A  90     -31.449   8.016   3.628  1.00  0.58           H  
ATOM   1440  N   VAL A  91     -30.190  11.477   1.510  1.00  0.60           N  
ATOM   1441  CA  VAL A  91     -28.999  11.573   0.680  1.00  0.60           C  
ATOM   1442  C   VAL A  91     -27.874  12.290   1.417  1.00  0.60           C  
ATOM   1443  O   VAL A  91     -26.722  11.873   1.358  1.00  0.60           O  
ATOM   1444  CB  VAL A  91     -29.322  12.282  -0.638  1.00  0.60           C  
ATOM   1445  CG1 VAL A  91     -28.026  12.580  -1.428  1.00  0.60           C  
ATOM   1446  CG2 VAL A  91     -30.249  11.401  -1.461  1.00  0.60           C  
ATOM   1447  H   VAL A  91     -31.070  11.895   1.199  1.00  0.60           H  
ATOM   1448  HA  VAL A  91     -28.664  10.560   0.449  1.00  0.60           H  
ATOM   1449  HB  VAL A  91     -29.823  13.215  -0.422  1.00  0.60           H  
ATOM   1450 1HG1 VAL A  91     -28.268  13.082  -2.360  1.00  0.60           H  
ATOM   1451 2HG1 VAL A  91     -27.380  13.223  -0.830  1.00  0.60           H  
ATOM   1452 3HG1 VAL A  91     -27.511  11.646  -1.645  1.00  0.60           H  
ATOM   1453 1HG2 VAL A  91     -30.503  11.905  -2.384  1.00  0.60           H  
ATOM   1454 2HG2 VAL A  91     -29.753  10.457  -1.681  1.00  0.60           H  
ATOM   1455 3HG2 VAL A  91     -31.159  11.210  -0.896  1.00  0.60           H  
ATOM   1456  N   LEU A  92     -28.188  13.376   2.112  1.00  0.61           N  
ATOM   1457  CA  LEU A  92     -27.161  14.078   2.867  1.00  0.61           C  
ATOM   1458  C   LEU A  92     -26.607  13.204   4.009  1.00  0.61           C  
ATOM   1459  O   LEU A  92     -25.388  13.136   4.220  1.00  0.61           O  
ATOM   1460  CB  LEU A  92     -27.767  15.362   3.423  1.00  0.61           C  
ATOM   1461  CG  LEU A  92     -28.114  16.422   2.381  1.00  0.61           C  
ATOM   1462  CD1 LEU A  92     -28.937  17.519   3.044  1.00  0.61           C  
ATOM   1463  CD2 LEU A  92     -26.824  16.977   1.781  1.00  0.61           C  
ATOM   1464  H   LEU A  92     -29.150  13.716   2.121  1.00  0.61           H  
ATOM   1465  HA  LEU A  92     -26.349  14.330   2.191  1.00  0.61           H  
ATOM   1466 1HB  LEU A  92     -28.682  15.105   3.951  1.00  0.61           H  
ATOM   1467 2HB  LEU A  92     -27.063  15.800   4.124  1.00  0.61           H  
ATOM   1468  HG  LEU A  92     -28.710  15.976   1.597  1.00  0.61           H  
ATOM   1469 1HD1 LEU A  92     -29.201  18.272   2.309  1.00  0.61           H  
ATOM   1470 2HD1 LEU A  92     -29.847  17.084   3.458  1.00  0.61           H  
ATOM   1471 3HD1 LEU A  92     -28.357  17.966   3.841  1.00  0.61           H  
ATOM   1472 1HD2 LEU A  92     -27.066  17.721   1.031  1.00  0.61           H  
ATOM   1473 2HD2 LEU A  92     -26.222  17.433   2.569  1.00  0.61           H  
ATOM   1474 3HD2 LEU A  92     -26.263  16.167   1.314  1.00  0.61           H  
ATOM   1475  N   GLU A  93     -27.487  12.458   4.689  1.00  0.64           N  
ATOM   1476  CA  GLU A  93     -27.066  11.588   5.785  1.00  0.64           C  
ATOM   1477  C   GLU A  93     -26.093  10.529   5.289  1.00  0.64           C  
ATOM   1478  O   GLU A  93     -25.190  10.141   6.017  1.00  0.64           O  
ATOM   1479  CB  GLU A  93     -28.253  10.935   6.514  1.00  0.64           C  
ATOM   1480  CG  GLU A  93     -29.087  11.888   7.418  1.00  0.64           C  
ATOM   1481  CD  GLU A  93     -30.278  11.186   8.075  1.00  0.64           C  
ATOM   1482  OE1 GLU A  93     -30.538  10.057   7.730  1.00  0.64           O  
ATOM   1483  OE2 GLU A  93     -30.914  11.772   8.937  1.00  0.64           O  
ATOM   1484  H   GLU A  93     -28.476  12.526   4.468  1.00  0.64           H  
ATOM   1485  HA  GLU A  93     -26.541  12.201   6.516  1.00  0.64           H  
ATOM   1486 1HB  GLU A  93     -28.933  10.510   5.776  1.00  0.64           H  
ATOM   1487 2HB  GLU A  93     -27.891  10.116   7.133  1.00  0.64           H  
ATOM   1488 1HG  GLU A  93     -28.439  12.282   8.200  1.00  0.64           H  
ATOM   1489 2HG  GLU A  93     -29.436  12.728   6.829  1.00  0.64           H  
ATOM   1490  N   GLU A  94     -26.244  10.080   4.043  1.00  0.68           N  
ATOM   1491  CA  GLU A  94     -25.332   9.087   3.471  1.00  0.68           C  
ATOM   1492  C   GLU A  94     -23.879   9.594   3.346  1.00  0.68           C  
ATOM   1493  O   GLU A  94     -22.955   8.784   3.234  1.00  0.68           O  
ATOM   1494  CB  GLU A  94     -25.842   8.589   2.115  1.00  0.68           C  
ATOM   1495  CG  GLU A  94     -27.094   7.699   2.196  1.00  0.68           C  
ATOM   1496  CD  GLU A  94     -27.609   7.302   0.847  1.00  0.68           C  
ATOM   1497  OE1 GLU A  94     -27.035   7.740  -0.122  1.00  0.68           O  
ATOM   1498  OE2 GLU A  94     -28.563   6.564   0.771  1.00  0.68           O  
ATOM   1499  H   GLU A  94     -27.044  10.407   3.497  1.00  0.68           H  
ATOM   1500  HA  GLU A  94     -25.318   8.232   4.145  1.00  0.68           H  
ATOM   1501 1HB  GLU A  94     -26.078   9.440   1.482  1.00  0.68           H  
ATOM   1502 2HB  GLU A  94     -25.056   8.024   1.618  1.00  0.68           H  
ATOM   1503 1HG  GLU A  94     -26.846   6.799   2.756  1.00  0.68           H  
ATOM   1504 2HG  GLU A  94     -27.869   8.220   2.740  1.00  0.68           H  
ATOM   1505  N   PHE A  95     -23.668  10.919   3.321  1.00  0.71           N  
ATOM   1506  CA  PHE A  95     -22.313  11.472   3.236  1.00  0.71           C  
ATOM   1507  C   PHE A  95     -21.753  11.757   4.630  1.00  0.71           C  
ATOM   1508  O   PHE A  95     -20.539  11.877   4.820  1.00  0.71           O  
ATOM   1509  CB  PHE A  95     -22.306  12.738   2.385  1.00  0.71           C  
ATOM   1510  CG  PHE A  95     -22.562  12.455   0.953  1.00  0.71           C  
ATOM   1511  CD1 PHE A  95     -23.816  12.631   0.409  1.00  0.71           C  
ATOM   1512  CD2 PHE A  95     -21.534  12.002   0.137  1.00  0.71           C  
ATOM   1513  CE1 PHE A  95     -24.055  12.347  -0.918  1.00  0.71           C  
ATOM   1514  CE2 PHE A  95     -21.761  11.724  -1.186  1.00  0.71           C  
ATOM   1515  CZ  PHE A  95     -23.030  11.891  -1.717  1.00  0.71           C  
ATOM   1516  H   PHE A  95     -24.452  11.562   3.420  1.00  0.71           H  
ATOM   1517  HA  PHE A  95     -21.669  10.735   2.756  1.00  0.71           H  
ATOM   1518 1HB  PHE A  95     -23.081  13.421   2.746  1.00  0.71           H  
ATOM   1519 2HB  PHE A  95     -21.346  13.242   2.475  1.00  0.71           H  
ATOM   1520  HD1 PHE A  95     -24.618  12.989   1.049  1.00  0.71           H  
ATOM   1521  HD2 PHE A  95     -20.535  11.865   0.558  1.00  0.71           H  
ATOM   1522  HE1 PHE A  95     -25.052  12.483  -1.330  1.00  0.71           H  
ATOM   1523  HE2 PHE A  95     -20.939  11.373  -1.813  1.00  0.71           H  
ATOM   1524  HZ  PHE A  95     -23.214  11.670  -2.759  1.00  0.71           H  
ATOM   1525  N   MET A  96     -22.644  11.838   5.608  1.00  0.73           N  
ATOM   1526  CA  MET A  96     -22.241  12.061   6.988  1.00  0.73           C  
ATOM   1527  C   MET A  96     -21.862  10.711   7.647  1.00  0.73           C  
ATOM   1528  O   MET A  96     -22.407   9.675   7.274  1.00  0.73           O  
ATOM   1529  CB  MET A  96     -23.382  12.730   7.764  1.00  0.73           C  
ATOM   1530  CG  MET A  96     -23.791  14.077   7.237  1.00  0.73           C  
ATOM   1531  SD  MET A  96     -22.468  15.242   7.331  1.00  0.73           S  
ATOM   1532  CE  MET A  96     -22.353  15.457   9.076  1.00  0.73           C  
ATOM   1533  H   MET A  96     -23.637  11.770   5.373  1.00  0.73           H  
ATOM   1534  HA  MET A  96     -21.397  12.737   6.976  1.00  0.73           H  
ATOM   1535 1HB  MET A  96     -24.257  12.080   7.740  1.00  0.73           H  
ATOM   1536 2HB  MET A  96     -23.089  12.840   8.814  1.00  0.73           H  
ATOM   1537 1HG  MET A  96     -24.095  13.986   6.198  1.00  0.73           H  
ATOM   1538 2HG  MET A  96     -24.637  14.461   7.809  1.00  0.73           H  
ATOM   1539 1HE  MET A  96     -21.571  16.178   9.302  1.00  0.73           H  
ATOM   1540 2HE  MET A  96     -23.303  15.824   9.462  1.00  0.73           H  
ATOM   1541 3HE  MET A  96     -22.122  14.500   9.544  1.00  0.73           H  
ATOM   1542  N   PRO A  97     -20.911  10.674   8.584  1.00  0.74           N  
ATOM   1543  CA  PRO A  97     -20.617   9.531   9.439  1.00  0.74           C  
ATOM   1544  C   PRO A  97     -21.853   9.121  10.234  1.00  0.74           C  
ATOM   1545  O   PRO A  97     -22.711   9.953  10.525  1.00  0.74           O  
ATOM   1546  CB  PRO A  97     -19.505  10.063  10.344  1.00  0.74           C  
ATOM   1547  CG  PRO A  97     -18.831  11.153   9.512  1.00  0.74           C  
ATOM   1548  CD  PRO A  97     -19.941  11.771   8.677  1.00  0.74           C  
ATOM   1549  HA  PRO A  97     -20.260   8.697   8.817  1.00  0.74           H  
ATOM   1550 1HB  PRO A  97     -19.944  10.449  11.272  1.00  0.74           H  
ATOM   1551 2HB  PRO A  97     -18.825   9.248  10.625  1.00  0.74           H  
ATOM   1552 1HG  PRO A  97     -18.350  11.882  10.175  1.00  0.74           H  
ATOM   1553 2HG  PRO A  97     -18.035  10.718   8.891  1.00  0.74           H  
ATOM   1554 1HD  PRO A  97     -20.374  12.654   9.135  1.00  0.74           H  
ATOM   1555 2HD  PRO A  97     -19.514  11.983   7.683  1.00  0.74           H  
ATOM   1556  N   GLN A  98     -21.957   7.837  10.576  1.00  0.73           N  
ATOM   1557  CA  GLN A  98     -23.109   7.361  11.339  1.00  0.73           C  
ATOM   1558  C   GLN A  98     -23.396   8.242  12.556  1.00  0.73           C  
ATOM   1559  O   GLN A  98     -22.512   8.406  13.402  1.00  0.73           O  
ATOM   1560  CB  GLN A  98     -22.844   5.934  11.835  1.00  0.73           C  
ATOM   1561  CG  GLN A  98     -23.863   5.375  12.854  1.00  0.73           C  
ATOM   1562  CD  GLN A  98     -25.255   5.101  12.337  1.00  0.73           C  
ATOM   1563  OE1 GLN A  98     -25.460   4.374  11.355  1.00  0.73           O  
ATOM   1564  NE2 GLN A  98     -26.239   5.683  13.020  1.00  0.73           N  
ATOM   1565  H   GLN A  98     -21.234   7.186  10.304  1.00  0.73           H  
ATOM   1566  HA  GLN A  98     -23.944   7.339  10.657  1.00  0.73           H  
ATOM   1567 1HB  GLN A  98     -22.825   5.254  10.983  1.00  0.73           H  
ATOM   1568 2HB  GLN A  98     -21.862   5.893  12.303  1.00  0.73           H  
ATOM   1569 1HG  GLN A  98     -23.469   4.442  13.248  1.00  0.73           H  
ATOM   1570 2HG  GLN A  98     -23.959   6.101  13.666  1.00  0.73           H  
ATOM   1571 1HE2 GLN A  98     -27.190   5.548  12.751  1.00  0.73           H  
ATOM   1572 2HE2 GLN A  98     -26.011   6.300  13.816  1.00  0.73           H  
ATOM   1573  N   PRO A  99     -24.607   8.824  12.680  1.00  0.72           N  
ATOM   1574  CA  PRO A  99     -24.987   9.672  13.778  1.00  0.72           C  
ATOM   1575  C   PRO A  99     -25.153   8.964  15.104  1.00  0.72           C  
ATOM   1576  O   PRO A  99     -25.502   7.774  15.175  1.00  0.72           O  
ATOM   1577  CB  PRO A  99     -26.300  10.305  13.308  1.00  0.72           C  
ATOM   1578  CG  PRO A  99     -26.867   9.323  12.305  1.00  0.72           C  
ATOM   1579  CD  PRO A  99     -25.647   8.725  11.616  1.00  0.72           C  
ATOM   1580  HA  PRO A  99     -24.208  10.430  13.858  1.00  0.72           H  
ATOM   1581 1HB  PRO A  99     -26.961  10.456  14.181  1.00  0.72           H  
ATOM   1582 2HB  PRO A  99     -26.102  11.297  12.882  1.00  0.72           H  
ATOM   1583 1HG  PRO A  99     -27.475   8.567  12.823  1.00  0.72           H  
ATOM   1584 2HG  PRO A  99     -27.538   9.843  11.601  1.00  0.72           H  
ATOM   1585 1HD  PRO A  99     -25.894   7.706  11.348  1.00  0.72           H  
ATOM   1586 2HD  PRO A  99     -25.349   9.328  10.737  1.00  0.72           H  
ATOM   1587  N   LEU A 100     -24.964   9.760  16.143  1.00  0.70           N  
ATOM   1588  CA  LEU A 100     -25.132   9.407  17.546  1.00  0.70           C  
ATOM   1589  C   LEU A 100     -26.580   9.454  17.999  1.00  0.70           C  
ATOM   1590  O   LEU A 100     -27.378  10.250  17.494  1.00  0.70           O  
ATOM   1591  CB  LEU A 100     -24.376  10.415  18.398  1.00  0.70           C  
ATOM   1592  CG  LEU A 100     -22.902  10.496  18.192  1.00  0.70           C  
ATOM   1593  CD1 LEU A 100     -22.368  11.630  18.987  1.00  0.70           C  
ATOM   1594  CD2 LEU A 100     -22.258   9.202  18.604  1.00  0.70           C  
ATOM   1595  H   LEU A 100     -24.650  10.706  15.926  1.00  0.70           H  
ATOM   1596  HA  LEU A 100     -24.743   8.401  17.708  1.00  0.70           H  
ATOM   1597 1HB  LEU A 100     -24.779  11.399  18.175  1.00  0.70           H  
ATOM   1598 2HB  LEU A 100     -24.563  10.196  19.449  1.00  0.70           H  
ATOM   1599  HG  LEU A 100     -22.706  10.682  17.176  1.00  0.70           H  
ATOM   1600 1HD1 LEU A 100     -21.291  11.706  18.833  1.00  0.70           H  
ATOM   1601 2HD1 LEU A 100     -22.840  12.551  18.666  1.00  0.70           H  
ATOM   1602 3HD1 LEU A 100     -22.587  11.448  20.037  1.00  0.70           H  
ATOM   1603 1HD2 LEU A 100     -21.182   9.265  18.449  1.00  0.70           H  
ATOM   1604 2HD2 LEU A 100     -22.460   9.013  19.649  1.00  0.70           H  
ATOM   1605 3HD2 LEU A 100     -22.666   8.386  18.003  1.00  0.70           H  
ATOM   1606  N   THR A 101     -26.904   8.632  18.988  1.00  0.69           N  
ATOM   1607  CA  THR A 101     -28.207   8.675  19.630  1.00  0.69           C  
ATOM   1608  C   THR A 101     -28.231   9.789  20.654  1.00  0.69           C  
ATOM   1609  O   THR A 101     -27.178  10.298  21.038  1.00  0.69           O  
ATOM   1610  CB  THR A 101     -28.496   7.354  20.340  1.00  0.69           C  
ATOM   1611  OG1 THR A 101     -27.488   7.159  21.357  1.00  0.69           O  
ATOM   1612  CG2 THR A 101     -28.456   6.197  19.358  1.00  0.69           C  
ATOM   1613  H   THR A 101     -26.207   7.963  19.337  1.00  0.69           H  
ATOM   1614  HA  THR A 101     -28.972   8.868  18.877  1.00  0.69           H  
ATOM   1615  HB  THR A 101     -29.475   7.401  20.812  1.00  0.69           H  
ATOM   1616  HG1 THR A 101     -26.627   6.955  20.895  1.00  0.69           H  
ATOM   1617 1HG2 THR A 101     -28.651   5.264  19.885  1.00  0.69           H  
ATOM   1618 2HG2 THR A 101     -29.212   6.347  18.588  1.00  0.69           H  
ATOM   1619 3HG2 THR A 101     -27.467   6.153  18.895  1.00  0.69           H  
ATOM   1620  N   GLU A 102     -29.410  10.139  21.155  1.00  0.68           N  
ATOM   1621  CA  GLU A 102     -29.478  11.196  22.156  1.00  0.68           C  
ATOM   1622  C   GLU A 102     -28.697  10.852  23.413  1.00  0.68           C  
ATOM   1623  O   GLU A 102     -28.055  11.719  24.007  1.00  0.68           O  
ATOM   1624  CB  GLU A 102     -30.927  11.480  22.530  1.00  0.68           C  
ATOM   1625  CG  GLU A 102     -31.726  12.155  21.446  1.00  0.68           C  
ATOM   1626  CD  GLU A 102     -33.179  12.366  21.809  1.00  0.68           C  
ATOM   1627  OE1 GLU A 102     -33.632  11.798  22.772  1.00  0.68           O  
ATOM   1628  OE2 GLU A 102     -33.828  13.128  21.115  1.00  0.68           O  
ATOM   1629  H   GLU A 102     -30.254   9.693  20.825  1.00  0.68           H  
ATOM   1630  HA  GLU A 102     -29.041  12.100  21.726  1.00  0.68           H  
ATOM   1631 1HB  GLU A 102     -31.426  10.545  22.785  1.00  0.68           H  
ATOM   1632 2HB  GLU A 102     -30.955  12.116  23.415  1.00  0.68           H  
ATOM   1633 1HG  GLU A 102     -31.269  13.117  21.243  1.00  0.68           H  
ATOM   1634 2HG  GLU A 102     -31.664  11.555  20.540  1.00  0.68           H  
ATOM   1635  N   GLU A 103     -28.744   9.583  23.822  1.00  0.68           N  
ATOM   1636  CA  GLU A 103     -28.021   9.182  25.015  1.00  0.68           C  
ATOM   1637  C   GLU A 103     -26.521   9.310  24.795  1.00  0.68           C  
ATOM   1638  O   GLU A 103     -25.801   9.786  25.678  1.00  0.68           O  
ATOM   1639  CB  GLU A 103     -28.383   7.749  25.409  1.00  0.68           C  
ATOM   1640  CG  GLU A 103     -29.816   7.584  25.925  1.00  0.68           C  
ATOM   1641  CD  GLU A 103     -30.173   6.152  26.270  1.00  0.68           C  
ATOM   1642  OE1 GLU A 103     -29.378   5.279  26.015  1.00  0.68           O  
ATOM   1643  OE2 GLU A 103     -31.244   5.939  26.790  1.00  0.68           O  
ATOM   1644  H   GLU A 103     -29.280   8.909  23.297  1.00  0.68           H  
ATOM   1645  HA  GLU A 103     -28.303   9.847  25.832  1.00  0.68           H  
ATOM   1646 1HB  GLU A 103     -28.259   7.096  24.542  1.00  0.68           H  
ATOM   1647 2HB  GLU A 103     -27.700   7.400  26.182  1.00  0.68           H  
ATOM   1648 1HG  GLU A 103     -29.941   8.201  26.814  1.00  0.68           H  
ATOM   1649 2HG  GLU A 103     -30.503   7.952  25.163  1.00  0.68           H  
ATOM   1650  N   GLU A 104     -26.045   8.930  23.601  1.00  0.67           N  
ATOM   1651  CA  GLU A 104     -24.619   9.055  23.314  1.00  0.67           C  
ATOM   1652  C   GLU A 104     -24.184  10.514  23.260  1.00  0.67           C  
ATOM   1653  O   GLU A 104     -23.122  10.866  23.778  1.00  0.67           O  
ATOM   1654  CB  GLU A 104     -24.279   8.340  22.022  1.00  0.67           C  
ATOM   1655  CG  GLU A 104     -24.340   6.827  22.110  1.00  0.67           C  
ATOM   1656  CD  GLU A 104     -24.307   6.179  20.774  1.00  0.67           C  
ATOM   1657  OE1 GLU A 104     -25.048   6.636  19.926  1.00  0.67           O  
ATOM   1658  OE2 GLU A 104     -23.561   5.250  20.578  1.00  0.67           O  
ATOM   1659  H   GLU A 104     -26.669   8.529  22.892  1.00  0.67           H  
ATOM   1660  HA  GLU A 104     -24.069   8.572  24.121  1.00  0.67           H  
ATOM   1661 1HB  GLU A 104     -24.961   8.664  21.240  1.00  0.67           H  
ATOM   1662 2HB  GLU A 104     -23.276   8.617  21.724  1.00  0.67           H  
ATOM   1663 1HG  GLU A 104     -23.489   6.475  22.693  1.00  0.67           H  
ATOM   1664 2HG  GLU A 104     -25.249   6.538  22.636  1.00  0.67           H  
ATOM   1665  N   VAL A 105     -25.023  11.382  22.688  1.00  0.67           N  
ATOM   1666  CA  VAL A 105     -24.660  12.787  22.643  1.00  0.67           C  
ATOM   1667  C   VAL A 105     -24.591  13.333  24.051  1.00  0.67           C  
ATOM   1668  O   VAL A 105     -23.640  14.032  24.403  1.00  0.67           O  
ATOM   1669  CB  VAL A 105     -25.660  13.631  21.839  1.00  0.67           C  
ATOM   1670  CG1 VAL A 105     -25.318  15.090  22.021  1.00  0.67           C  
ATOM   1671  CG2 VAL A 105     -25.582  13.270  20.365  1.00  0.67           C  
ATOM   1672  H   VAL A 105     -25.890  11.053  22.262  1.00  0.67           H  
ATOM   1673  HA  VAL A 105     -23.678  12.878  22.180  1.00  0.67           H  
ATOM   1674  HB  VAL A 105     -26.671  13.457  22.217  1.00  0.67           H  
ATOM   1675 1HG1 VAL A 105     -26.025  15.686  21.465  1.00  0.67           H  
ATOM   1676 2HG1 VAL A 105     -25.379  15.344  23.075  1.00  0.67           H  
ATOM   1677 3HG1 VAL A 105     -24.308  15.280  21.657  1.00  0.67           H  
ATOM   1678 1HG2 VAL A 105     -26.289  13.876  19.803  1.00  0.67           H  
ATOM   1679 2HG2 VAL A 105     -24.578  13.456  20.002  1.00  0.67           H  
ATOM   1680 3HG2 VAL A 105     -25.828  12.222  20.242  1.00  0.67           H  
ATOM   1681  N   ALA A 106     -25.594  13.016  24.873  1.00  0.65           N  
ATOM   1682  CA  ALA A 106     -25.594  13.505  26.235  1.00  0.65           C  
ATOM   1683  C   ALA A 106     -24.365  13.016  26.984  1.00  0.65           C  
ATOM   1684  O   ALA A 106     -23.745  13.782  27.724  1.00  0.65           O  
ATOM   1685  CB  ALA A 106     -26.848  13.046  26.950  1.00  0.65           C  
ATOM   1686  H   ALA A 106     -26.370  12.440  24.545  1.00  0.65           H  
ATOM   1687  HA  ALA A 106     -25.568  14.591  26.207  1.00  0.65           H  
ATOM   1688 1HB  ALA A 106     -26.853  13.428  27.967  1.00  0.65           H  
ATOM   1689 2HB  ALA A 106     -27.724  13.413  26.413  1.00  0.65           H  
ATOM   1690 3HB  ALA A 106     -26.868  11.955  26.970  1.00  0.65           H  
ATOM   1691  N   ALA A 107     -23.978  11.752  26.770  1.00  0.64           N  
ATOM   1692  CA  ALA A 107     -22.803  11.214  27.438  1.00  0.64           C  
ATOM   1693  C   ALA A 107     -21.553  11.979  27.033  1.00  0.64           C  
ATOM   1694  O   ALA A 107     -20.719  12.316  27.882  1.00  0.64           O  
ATOM   1695  CB  ALA A 107     -22.639   9.745  27.104  1.00  0.64           C  
ATOM   1696  H   ALA A 107     -24.527  11.141  26.165  1.00  0.64           H  
ATOM   1697  HA  ALA A 107     -22.941  11.329  28.512  1.00  0.64           H  
ATOM   1698 1HB  ALA A 107     -21.771   9.346  27.625  1.00  0.64           H  
ATOM   1699 2HB  ALA A 107     -23.533   9.203  27.411  1.00  0.64           H  
ATOM   1700 3HB  ALA A 107     -22.501   9.635  26.030  1.00  0.64           H  
ATOM   1701  N   LEU A 108     -21.439  12.308  25.740  1.00  0.62           N  
ATOM   1702  CA  LEU A 108     -20.285  13.061  25.284  1.00  0.62           C  
ATOM   1703  C   LEU A 108     -20.274  14.445  25.887  1.00  0.62           C  
ATOM   1704  O   LEU A 108     -19.210  14.953  26.252  1.00  0.62           O  
ATOM   1705  CB  LEU A 108     -20.248  13.184  23.760  1.00  0.62           C  
ATOM   1706  CG  LEU A 108     -19.947  11.929  22.992  1.00  0.62           C  
ATOM   1707  CD1 LEU A 108     -20.075  12.228  21.526  1.00  0.62           C  
ATOM   1708  CD2 LEU A 108     -18.554  11.459  23.338  1.00  0.62           C  
ATOM   1709  H   LEU A 108     -22.146  12.001  25.069  1.00  0.62           H  
ATOM   1710  HA  LEU A 108     -19.388  12.540  25.609  1.00  0.62           H  
ATOM   1711 1HB  LEU A 108     -21.220  13.549  23.424  1.00  0.62           H  
ATOM   1712 2HB  LEU A 108     -19.497  13.917  23.491  1.00  0.62           H  
ATOM   1713  HG  LEU A 108     -20.670  11.156  23.249  1.00  0.62           H  
ATOM   1714 1HD1 LEU A 108     -19.872  11.328  20.946  1.00  0.62           H  
ATOM   1715 2HD1 LEU A 108     -21.081  12.575  21.336  1.00  0.62           H  
ATOM   1716 3HD1 LEU A 108     -19.364  13.005  21.251  1.00  0.62           H  
ATOM   1717 1HD2 LEU A 108     -18.325  10.552  22.779  1.00  0.62           H  
ATOM   1718 2HD2 LEU A 108     -17.841  12.238  23.076  1.00  0.62           H  
ATOM   1719 3HD2 LEU A 108     -18.497  11.254  24.406  1.00  0.62           H  
ATOM   1720  N   ILE A 109     -21.453  15.052  26.021  1.00  0.60           N  
ATOM   1721  CA  ILE A 109     -21.522  16.384  26.581  1.00  0.60           C  
ATOM   1722  C   ILE A 109     -21.111  16.381  28.033  1.00  0.60           C  
ATOM   1723  O   ILE A 109     -20.329  17.233  28.452  1.00  0.60           O  
ATOM   1724  CB  ILE A 109     -22.901  17.014  26.474  1.00  0.60           C  
ATOM   1725  CG1 ILE A 109     -23.272  17.278  25.021  1.00  0.60           C  
ATOM   1726  CG2 ILE A 109     -22.797  18.309  27.232  1.00  0.60           C  
ATOM   1727  CD1 ILE A 109     -24.715  17.624  24.848  1.00  0.60           C  
ATOM   1728  H   ILE A 109     -22.303  14.590  25.691  1.00  0.60           H  
ATOM   1729  HA  ILE A 109     -20.833  17.025  26.048  1.00  0.60           H  
ATOM   1730  HB  ILE A 109     -23.669  16.371  26.904  1.00  0.60           H  
ATOM   1731 1HG1 ILE A 109     -22.694  18.087  24.650  1.00  0.60           H  
ATOM   1732 2HG1 ILE A 109     -23.046  16.399  24.428  1.00  0.60           H  
ATOM   1733 1HG2 ILE A 109     -23.719  18.847  27.185  1.00  0.60           H  
ATOM   1734 2HG2 ILE A 109     -22.549  18.089  28.261  1.00  0.60           H  
ATOM   1735 3HG2 ILE A 109     -22.009  18.910  26.800  1.00  0.60           H  
ATOM   1736 1HD1 ILE A 109     -24.925  17.808  23.800  1.00  0.60           H  
ATOM   1737 2HD1 ILE A 109     -25.331  16.802  25.200  1.00  0.60           H  
ATOM   1738 3HD1 ILE A 109     -24.940  18.516  25.424  1.00  0.60           H  
ATOM   1739  N   GLU A 110     -21.621  15.427  28.816  1.00  0.59           N  
ATOM   1740  CA  GLU A 110     -21.268  15.408  30.227  1.00  0.59           C  
ATOM   1741  C   GLU A 110     -19.768  15.194  30.378  1.00  0.59           C  
ATOM   1742  O   GLU A 110     -19.123  15.836  31.218  1.00  0.59           O  
ATOM   1743  CB  GLU A 110     -22.032  14.298  30.958  1.00  0.59           C  
ATOM   1744  CG  GLU A 110     -23.557  14.529  31.126  1.00  0.59           C  
ATOM   1745  CD  GLU A 110     -23.922  15.654  32.072  1.00  0.59           C  
ATOM   1746  OE1 GLU A 110     -23.080  16.078  32.824  1.00  0.59           O  
ATOM   1747  OE2 GLU A 110     -25.068  16.074  32.054  1.00  0.59           O  
ATOM   1748  H   GLU A 110     -22.264  14.735  28.427  1.00  0.59           H  
ATOM   1749  HA  GLU A 110     -21.527  16.370  30.667  1.00  0.59           H  
ATOM   1750 1HB  GLU A 110     -21.906  13.362  30.406  1.00  0.59           H  
ATOM   1751 2HB  GLU A 110     -21.602  14.152  31.947  1.00  0.59           H  
ATOM   1752 1HG  GLU A 110     -23.974  14.759  30.145  1.00  0.59           H  
ATOM   1753 2HG  GLU A 110     -24.015  13.604  31.471  1.00  0.59           H  
ATOM   1754  N   LYS A 111     -19.195  14.336  29.527  1.00  0.59           N  
ATOM   1755  CA  LYS A 111     -17.765  14.110  29.553  1.00  0.59           C  
ATOM   1756  C   LYS A 111     -17.029  15.411  29.256  1.00  0.59           C  
ATOM   1757  O   LYS A 111     -16.131  15.792  29.999  1.00  0.59           O  
ATOM   1758  CB  LYS A 111     -17.349  13.034  28.554  1.00  0.59           C  
ATOM   1759  CG  LYS A 111     -15.866  12.742  28.569  1.00  0.59           C  
ATOM   1760  CD  LYS A 111     -15.481  11.723  27.525  1.00  0.59           C  
ATOM   1761  CE  LYS A 111     -15.579  12.326  26.141  1.00  0.59           C  
ATOM   1762  NZ  LYS A 111     -15.041  11.427  25.108  1.00  0.59           N  
ATOM   1763  H   LYS A 111     -19.768  13.811  28.862  1.00  0.59           H  
ATOM   1764  HA  LYS A 111     -17.482  13.785  30.553  1.00  0.59           H  
ATOM   1765 1HB  LYS A 111     -17.893  12.113  28.761  1.00  0.59           H  
ATOM   1766 2HB  LYS A 111     -17.619  13.350  27.548  1.00  0.59           H  
ATOM   1767 1HG  LYS A 111     -15.324  13.666  28.365  1.00  0.59           H  
ATOM   1768 2HG  LYS A 111     -15.568  12.381  29.551  1.00  0.59           H  
ATOM   1769 1HD  LYS A 111     -14.450  11.403  27.698  1.00  0.59           H  
ATOM   1770 2HD  LYS A 111     -16.138  10.857  27.589  1.00  0.59           H  
ATOM   1771 1HE  LYS A 111     -16.626  12.535  25.917  1.00  0.59           H  
ATOM   1772 2HE  LYS A 111     -15.019  13.265  26.118  1.00  0.59           H  
ATOM   1773 1HZ  LYS A 111     -15.136  11.885  24.196  1.00  0.59           H  
ATOM   1774 2HZ  LYS A 111     -14.067  11.246  25.295  1.00  0.59           H  
ATOM   1775 3HZ  LYS A 111     -15.551  10.563  25.101  1.00  0.59           H  
ATOM   1776  N   ALA A 112     -17.424  16.101  28.178  1.00  0.59           N  
ATOM   1777  CA  ALA A 112     -16.786  17.351  27.771  1.00  0.59           C  
ATOM   1778  C   ALA A 112     -16.885  18.417  28.853  1.00  0.59           C  
ATOM   1779  O   ALA A 112     -15.935  19.174  29.084  1.00  0.59           O  
ATOM   1780  CB  ALA A 112     -17.428  17.854  26.506  1.00  0.59           C  
ATOM   1781  H   ALA A 112     -18.183  15.735  27.604  1.00  0.59           H  
ATOM   1782  HA  ALA A 112     -15.733  17.149  27.588  1.00  0.59           H  
ATOM   1783 1HB  ALA A 112     -16.944  18.775  26.181  1.00  0.59           H  
ATOM   1784 2HB  ALA A 112     -17.325  17.096  25.735  1.00  0.59           H  
ATOM   1785 3HB  ALA A 112     -18.483  18.044  26.687  1.00  0.59           H  
ATOM   1786  N   ILE A 113     -18.008  18.469  29.559  1.00  0.61           N  
ATOM   1787  CA  ILE A 113     -18.128  19.433  30.635  1.00  0.61           C  
ATOM   1788  C   ILE A 113     -17.099  19.104  31.704  1.00  0.61           C  
ATOM   1789  O   ILE A 113     -16.353  19.989  32.148  1.00  0.61           O  
ATOM   1790  CB  ILE A 113     -19.569  19.454  31.198  1.00  0.61           C  
ATOM   1791  CG1 ILE A 113     -20.508  20.060  30.127  1.00  0.61           C  
ATOM   1792  CG2 ILE A 113     -19.657  20.203  32.518  1.00  0.61           C  
ATOM   1793  CD1 ILE A 113     -21.975  19.909  30.416  1.00  0.61           C  
ATOM   1794  H   ILE A 113     -18.787  17.852  29.331  1.00  0.61           H  
ATOM   1795  HA  ILE A 113     -17.910  20.419  30.248  1.00  0.61           H  
ATOM   1796  HB  ILE A 113     -19.892  18.423  31.357  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 113     -20.289  21.100  30.040  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 113     -20.295  19.586  29.174  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 113     -20.683  20.171  32.879  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 113     -19.003  19.729  33.249  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 113     -19.364  21.223  32.397  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 113     -22.551  20.366  29.610  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 113     -22.226  18.848  30.491  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 113     -22.216  20.403  31.356  1.00  0.61           H  
ATOM   1805  N   ALA A 114     -17.014  17.826  32.090  1.00  0.63           N  
ATOM   1806  CA  ALA A 114     -16.048  17.410  33.093  1.00  0.63           C  
ATOM   1807  C   ALA A 114     -14.595  17.641  32.654  1.00  0.63           C  
ATOM   1808  O   ALA A 114     -13.784  18.131  33.441  1.00  0.63           O  
ATOM   1809  CB  ALA A 114     -16.249  15.938  33.409  1.00  0.63           C  
ATOM   1810  H   ALA A 114     -17.647  17.129  31.687  1.00  0.63           H  
ATOM   1811  HA  ALA A 114     -16.226  17.998  33.992  1.00  0.63           H  
ATOM   1812 1HB  ALA A 114     -15.552  15.633  34.185  1.00  0.63           H  
ATOM   1813 2HB  ALA A 114     -17.272  15.779  33.749  1.00  0.63           H  
ATOM   1814 3HB  ALA A 114     -16.073  15.349  32.511  1.00  0.63           H  
ATOM   1815  N   GLU A 115     -14.273  17.337  31.387  1.00  0.67           N  
ATOM   1816  CA  GLU A 115     -12.907  17.504  30.882  1.00  0.67           C  
ATOM   1817  C   GLU A 115     -12.493  18.964  30.822  1.00  0.67           C  
ATOM   1818  O   GLU A 115     -11.348  19.307  31.125  1.00  0.67           O  
ATOM   1819  CB  GLU A 115     -12.730  16.895  29.479  1.00  0.67           C  
ATOM   1820  CG  GLU A 115     -12.769  15.355  29.396  1.00  0.67           C  
ATOM   1821  CD  GLU A 115     -12.565  14.858  27.971  1.00  0.67           C  
ATOM   1822  OE1 GLU A 115     -12.391  15.692  27.121  1.00  0.67           O  
ATOM   1823  OE2 GLU A 115     -12.553  13.665  27.742  1.00  0.67           O  
ATOM   1824  H   GLU A 115     -14.987  16.946  30.780  1.00  0.67           H  
ATOM   1825  HA  GLU A 115     -12.231  16.992  31.565  1.00  0.67           H  
ATOM   1826 1HB  GLU A 115     -13.522  17.274  28.831  1.00  0.67           H  
ATOM   1827 2HB  GLU A 115     -11.783  17.229  29.058  1.00  0.67           H  
ATOM   1828 1HG  GLU A 115     -11.983  14.946  30.029  1.00  0.67           H  
ATOM   1829 2HG  GLU A 115     -13.721  14.999  29.775  1.00  0.67           H  
ATOM   1830  N   SER A 116     -13.430  19.826  30.429  1.00  0.72           N  
ATOM   1831  CA  SER A 116     -13.163  21.246  30.322  1.00  0.72           C  
ATOM   1832  C   SER A 116     -13.306  21.966  31.665  1.00  0.72           C  
ATOM   1833  O   SER A 116     -12.788  23.072  31.835  1.00  0.72           O  
ATOM   1834  CB  SER A 116     -14.093  21.853  29.284  1.00  0.72           C  
ATOM   1835  OG  SER A 116     -15.421  21.760  29.689  1.00  0.72           O  
ATOM   1836  H   SER A 116     -14.352  19.482  30.162  1.00  0.72           H  
ATOM   1837  HA  SER A 116     -12.137  21.373  29.980  1.00  0.72           H  
ATOM   1838 1HB  SER A 116     -13.832  22.896  29.130  1.00  0.72           H  
ATOM   1839 2HB  SER A 116     -13.971  21.341  28.337  1.00  0.72           H  
ATOM   1840  HG  SER A 116     -15.642  20.802  29.618  1.00  0.72           H  
ATOM   1841  N   GLY A 117     -13.998  21.337  32.624  1.00  0.77           N  
ATOM   1842  CA  GLY A 117     -14.225  21.927  33.937  1.00  0.77           C  
ATOM   1843  C   GLY A 117     -15.288  23.016  33.863  1.00  0.77           C  
ATOM   1844  O   GLY A 117     -15.309  23.937  34.681  1.00  0.77           O  
ATOM   1845  H   GLY A 117     -14.430  20.439  32.428  1.00  0.77           H  
ATOM   1846 1HA  GLY A 117     -14.545  21.144  34.625  1.00  0.77           H  
ATOM   1847 2HA  GLY A 117     -13.293  22.339  34.319  1.00  0.77           H  
ATOM   1848  N   ALA A 118     -16.119  22.945  32.826  1.00  0.83           N  
ATOM   1849  CA  ALA A 118     -17.148  23.943  32.570  1.00  0.83           C  
ATOM   1850  C   ALA A 118     -18.177  23.982  33.676  1.00  0.83           C  
ATOM   1851  O   ALA A 118     -18.549  22.943  34.223  1.00  0.83           O  
ATOM   1852  CB  ALA A 118     -17.812  23.656  31.246  1.00  0.83           C  
ATOM   1853  H   ALA A 118     -16.057  22.120  32.230  1.00  0.83           H  
ATOM   1854  HA  ALA A 118     -16.670  24.920  32.530  1.00  0.83           H  
ATOM   1855 1HB  ALA A 118     -18.566  24.399  31.038  1.00  0.83           H  
ATOM   1856 2HB  ALA A 118     -17.050  23.673  30.471  1.00  0.83           H  
ATOM   1857 3HB  ALA A 118     -18.269  22.695  31.265  1.00  0.83           H  
ATOM   1858  N   ALA A 119     -18.655  25.185  33.996  1.00  0.88           N  
ATOM   1859  CA  ALA A 119     -19.681  25.343  35.009  1.00  0.88           C  
ATOM   1860  C   ALA A 119     -20.923  26.065  34.491  1.00  0.88           C  
ATOM   1861  O   ALA A 119     -22.036  25.738  34.904  1.00  0.88           O  
ATOM   1862  CB  ALA A 119     -19.107  26.100  36.187  1.00  0.88           C  
ATOM   1863  H   ALA A 119     -18.301  26.024  33.533  1.00  0.88           H  
ATOM   1864  HA  ALA A 119     -19.988  24.351  35.336  1.00  0.88           H  
ATOM   1865 1HB  ALA A 119     -19.863  26.190  36.964  1.00  0.88           H  
ATOM   1866 2HB  ALA A 119     -18.243  25.559  36.577  1.00  0.88           H  
ATOM   1867 3HB  ALA A 119     -18.798  27.092  35.858  1.00  0.88           H  
ATOM   1868  N   GLY A 120     -20.743  27.070  33.625  1.00  0.91           N  
ATOM   1869  CA  GLY A 120     -21.903  27.876  33.201  1.00  0.91           C  
ATOM   1870  C   GLY A 120     -21.924  28.254  31.724  1.00  0.91           C  
ATOM   1871  O   GLY A 120     -21.177  27.716  30.914  1.00  0.91           O  
ATOM   1872  H   GLY A 120     -19.796  27.294  33.298  1.00  0.91           H  
ATOM   1873 1HA  GLY A 120     -22.816  27.328  33.433  1.00  0.91           H  
ATOM   1874 2HA  GLY A 120     -21.938  28.784  33.800  1.00  0.91           H  
ATOM   1875  N   MET A 121     -22.751  29.232  31.361  1.00  0.91           N  
ATOM   1876  CA  MET A 121     -22.880  29.608  29.951  1.00  0.91           C  
ATOM   1877  C   MET A 121     -21.589  30.151  29.358  1.00  0.91           C  
ATOM   1878  O   MET A 121     -21.295  29.945  28.181  1.00  0.91           O  
ATOM   1879  CB  MET A 121     -23.959  30.656  29.773  1.00  0.91           C  
ATOM   1880  CG  MET A 121     -24.328  30.918  28.337  1.00  0.91           C  
ATOM   1881  SD  MET A 121     -25.065  29.482  27.555  1.00  0.91           S  
ATOM   1882  CE  MET A 121     -25.266  30.091  25.888  1.00  0.91           C  
ATOM   1883  H   MET A 121     -23.331  29.680  32.058  1.00  0.91           H  
ATOM   1884  HA  MET A 121     -23.155  28.716  29.385  1.00  0.91           H  
ATOM   1885 1HB  MET A 121     -24.841  30.384  30.309  1.00  0.91           H  
ATOM   1886 2HB  MET A 121     -23.609  31.601  30.190  1.00  0.91           H  
ATOM   1887 1HG  MET A 121     -25.037  31.743  28.285  1.00  0.91           H  
ATOM   1888 2HG  MET A 121     -23.436  31.197  27.776  1.00  0.91           H  
ATOM   1889 1HE  MET A 121     -25.709  29.321  25.270  1.00  0.91           H  
ATOM   1890 2HE  MET A 121     -25.915  30.967  25.896  1.00  0.91           H  
ATOM   1891 3HE  MET A 121     -24.292  30.363  25.481  1.00  0.91           H  
ATOM   1892  N   GLN A 122     -20.784  30.806  30.186  1.00  0.89           N  
ATOM   1893  CA  GLN A 122     -19.530  31.397  29.735  1.00  0.89           C  
ATOM   1894  C   GLN A 122     -18.518  30.334  29.308  1.00  0.89           C  
ATOM   1895  O   GLN A 122     -17.517  30.641  28.657  1.00  0.89           O  
ATOM   1896  CB  GLN A 122     -18.916  32.268  30.841  1.00  0.89           C  
ATOM   1897  CG  GLN A 122     -18.394  31.482  32.059  1.00  0.89           C  
ATOM   1898  CD  GLN A 122     -19.447  31.242  33.136  1.00  0.89           C  
ATOM   1899  OE1 GLN A 122     -20.378  32.045  33.301  1.00  0.89           O  
ATOM   1900  NE2 GLN A 122     -19.317  30.140  33.873  1.00  0.89           N  
ATOM   1901  H   GLN A 122     -21.061  30.915  31.149  1.00  0.89           H  
ATOM   1902  HA  GLN A 122     -19.740  32.027  28.872  1.00  0.89           H  
ATOM   1903 1HB  GLN A 122     -18.081  32.834  30.430  1.00  0.89           H  
ATOM   1904 2HB  GLN A 122     -19.656  32.985  31.193  1.00  0.89           H  
ATOM   1905 1HG  GLN A 122     -18.006  30.526  31.748  1.00  0.89           H  
ATOM   1906 2HG  GLN A 122     -17.590  32.059  32.511  1.00  0.89           H  
ATOM   1907 1HE2 GLN A 122     -19.966  29.947  34.604  1.00  0.89           H  
ATOM   1908 2HE2 GLN A 122     -18.556  29.464  33.687  1.00  0.89           H  
ATOM   1909  N   ASP A 123     -18.774  29.084  29.692  1.00  0.85           N  
ATOM   1910  CA  ASP A 123     -17.896  27.986  29.396  1.00  0.85           C  
ATOM   1911  C   ASP A 123     -18.405  27.180  28.201  1.00  0.85           C  
ATOM   1912  O   ASP A 123     -17.807  26.166  27.823  1.00  0.85           O  
ATOM   1913  CB  ASP A 123     -17.833  27.089  30.624  1.00  0.85           C  
ATOM   1914  CG  ASP A 123     -17.222  27.764  31.903  1.00  0.85           C  
ATOM   1915  OD1 ASP A 123     -16.154  28.363  31.834  1.00  0.85           O  
ATOM   1916  OD2 ASP A 123     -17.871  27.685  32.956  1.00  0.85           O  
ATOM   1917  H   ASP A 123     -19.632  28.865  30.194  1.00  0.85           H  
ATOM   1918  HA  ASP A 123     -16.913  28.380  29.161  1.00  0.85           H  
ATOM   1919 1HB  ASP A 123     -18.840  26.733  30.855  1.00  0.85           H  
ATOM   1920 2HB  ASP A 123     -17.227  26.231  30.371  1.00  0.85           H  
ATOM   1921  N   MET A 124     -19.503  27.626  27.583  1.00  0.80           N  
ATOM   1922  CA  MET A 124     -20.079  26.862  26.487  1.00  0.80           C  
ATOM   1923  C   MET A 124     -19.139  26.701  25.314  1.00  0.80           C  
ATOM   1924  O   MET A 124     -19.071  25.625  24.719  1.00  0.80           O  
ATOM   1925  CB  MET A 124     -21.401  27.464  26.040  1.00  0.80           C  
ATOM   1926  CG  MET A 124     -22.076  26.627  24.984  1.00  0.80           C  
ATOM   1927  SD  MET A 124     -23.708  27.176  24.559  1.00  0.80           S  
ATOM   1928  CE  MET A 124     -24.122  25.951  23.350  1.00  0.80           C  
ATOM   1929  H   MET A 124     -19.974  28.481  27.883  1.00  0.80           H  
ATOM   1930  HA  MET A 124     -20.279  25.860  26.847  1.00  0.80           H  
ATOM   1931 1HB  MET A 124     -22.072  27.563  26.896  1.00  0.80           H  
ATOM   1932 2HB  MET A 124     -21.236  28.464  25.639  1.00  0.80           H  
ATOM   1933 1HG  MET A 124     -21.467  26.637  24.081  1.00  0.80           H  
ATOM   1934 2HG  MET A 124     -22.136  25.616  25.325  1.00  0.80           H  
ATOM   1935 1HE  MET A 124     -25.124  26.141  22.968  1.00  0.80           H  
ATOM   1936 2HE  MET A 124     -23.407  25.983  22.529  1.00  0.80           H  
ATOM   1937 3HE  MET A 124     -24.094  24.978  23.806  1.00  0.80           H  
ATOM   1938  N   GLY A 125     -18.397  27.753  24.975  1.00  0.76           N  
ATOM   1939  CA  GLY A 125     -17.464  27.672  23.858  1.00  0.76           C  
ATOM   1940  C   GLY A 125     -16.414  26.589  24.096  1.00  0.76           C  
ATOM   1941  O   GLY A 125     -15.985  25.910  23.161  1.00  0.76           O  
ATOM   1942  H   GLY A 125     -18.486  28.613  25.498  1.00  0.76           H  
ATOM   1943 1HA  GLY A 125     -18.014  27.457  22.941  1.00  0.76           H  
ATOM   1944 2HA  GLY A 125     -16.975  28.637  23.723  1.00  0.76           H  
ATOM   1945  N   LYS A 126     -16.008  26.419  25.356  1.00  0.73           N  
ATOM   1946  CA  LYS A 126     -15.004  25.428  25.712  1.00  0.73           C  
ATOM   1947  C   LYS A 126     -15.597  24.027  25.627  1.00  0.73           C  
ATOM   1948  O   LYS A 126     -14.972  23.102  25.100  1.00  0.73           O  
ATOM   1949  CB  LYS A 126     -14.458  25.732  27.108  1.00  0.73           C  
ATOM   1950  CG  LYS A 126     -13.599  26.998  27.171  1.00  0.73           C  
ATOM   1951  CD  LYS A 126     -12.990  27.195  28.551  1.00  0.73           C  
ATOM   1952  CE  LYS A 126     -14.070  27.651  29.508  1.00  0.73           C  
ATOM   1953  NZ  LYS A 126     -13.567  28.018  30.840  1.00  0.73           N  
ATOM   1954  H   LYS A 126     -16.418  26.988  26.086  1.00  0.73           H  
ATOM   1955  HA  LYS A 126     -14.184  25.490  24.999  1.00  0.73           H  
ATOM   1956 1HB  LYS A 126     -15.284  25.845  27.809  1.00  0.73           H  
ATOM   1957 2HB  LYS A 126     -13.853  24.894  27.451  1.00  0.73           H  
ATOM   1958 1HG  LYS A 126     -12.800  26.933  26.432  1.00  0.73           H  
ATOM   1959 2HG  LYS A 126     -14.223  27.861  26.936  1.00  0.73           H  
ATOM   1960 1HD  LYS A 126     -12.565  26.257  28.910  1.00  0.73           H  
ATOM   1961 2HD  LYS A 126     -12.203  27.947  28.509  1.00  0.73           H  
ATOM   1962 1HE  LYS A 126     -14.568  28.517  29.079  1.00  0.73           H  
ATOM   1963 2HE  LYS A 126     -14.798  26.845  29.623  1.00  0.73           H  
ATOM   1964 1HZ  LYS A 126     -14.395  28.306  31.382  1.00  0.73           H  
ATOM   1965 2HZ  LYS A 126     -13.127  27.227  31.282  1.00  0.73           H  
ATOM   1966 3HZ  LYS A 126     -12.915  28.779  30.773  1.00  0.73           H  
ATOM   1967  N   VAL A 127     -16.840  23.872  26.077  1.00  0.70           N  
ATOM   1968  CA  VAL A 127     -17.459  22.555  26.016  1.00  0.70           C  
ATOM   1969  C   VAL A 127     -17.628  22.147  24.562  1.00  0.70           C  
ATOM   1970  O   VAL A 127     -17.284  21.024  24.181  1.00  0.70           O  
ATOM   1971  CB  VAL A 127     -18.818  22.542  26.730  1.00  0.70           C  
ATOM   1972  CG1 VAL A 127     -19.526  21.204  26.502  1.00  0.70           C  
ATOM   1973  CG2 VAL A 127     -18.592  22.751  28.172  1.00  0.70           C  
ATOM   1974  H   VAL A 127     -17.329  24.661  26.503  1.00  0.70           H  
ATOM   1975  HA  VAL A 127     -16.802  21.838  26.510  1.00  0.70           H  
ATOM   1976  HB  VAL A 127     -19.450  23.339  26.331  1.00  0.70           H  
ATOM   1977 1HG1 VAL A 127     -20.475  21.196  27.016  1.00  0.70           H  
ATOM   1978 2HG1 VAL A 127     -19.687  21.061  25.439  1.00  0.70           H  
ATOM   1979 3HG1 VAL A 127     -18.908  20.405  26.891  1.00  0.70           H  
ATOM   1980 1HG2 VAL A 127     -19.529  22.751  28.690  1.00  0.70           H  
ATOM   1981 2HG2 VAL A 127     -17.961  21.955  28.551  1.00  0.70           H  
ATOM   1982 3HG2 VAL A 127     -18.098  23.706  28.311  1.00  0.70           H  
ATOM   1983  N   MET A 128     -18.119  23.076  23.735  1.00  0.70           N  
ATOM   1984  CA  MET A 128     -18.288  22.786  22.323  1.00  0.70           C  
ATOM   1985  C   MET A 128     -16.945  22.575  21.624  1.00  0.70           C  
ATOM   1986  O   MET A 128     -16.850  21.744  20.721  1.00  0.70           O  
ATOM   1987  CB  MET A 128     -19.083  23.893  21.636  1.00  0.70           C  
ATOM   1988  CG  MET A 128     -20.572  23.947  22.010  1.00  0.70           C  
ATOM   1989  SD  MET A 128     -21.455  22.382  21.677  1.00  0.70           S  
ATOM   1990  CE  MET A 128     -21.392  22.157  19.914  1.00  0.70           C  
ATOM   1991  H   MET A 128     -18.383  23.993  24.097  1.00  0.70           H  
ATOM   1992  HA  MET A 128     -18.853  21.865  22.234  1.00  0.70           H  
ATOM   1993 1HB  MET A 128     -18.643  24.858  21.899  1.00  0.70           H  
ATOM   1994 2HB  MET A 128     -19.005  23.781  20.556  1.00  0.70           H  
ATOM   1995 1HG  MET A 128     -20.659  24.171  23.076  1.00  0.70           H  
ATOM   1996 2HG  MET A 128     -21.063  24.745  21.456  1.00  0.70           H  
ATOM   1997 1HE  MET A 128     -21.915  21.239  19.645  1.00  0.70           H  
ATOM   1998 2HE  MET A 128     -21.868  23.001  19.422  1.00  0.70           H  
ATOM   1999 3HE  MET A 128     -20.352  22.089  19.595  1.00  0.70           H  
ATOM   2000  N   GLY A 129     -15.892  23.284  22.056  1.00  0.70           N  
ATOM   2001  CA  GLY A 129     -14.565  23.112  21.473  1.00  0.70           C  
ATOM   2002  C   GLY A 129     -14.056  21.686  21.676  1.00  0.70           C  
ATOM   2003  O   GLY A 129     -13.441  21.097  20.784  1.00  0.70           O  
ATOM   2004  H   GLY A 129     -16.008  23.993  22.777  1.00  0.70           H  
ATOM   2005 1HA  GLY A 129     -14.600  23.347  20.410  1.00  0.70           H  
ATOM   2006 2HA  GLY A 129     -13.879  23.819  21.942  1.00  0.70           H  
ATOM   2007  N   VAL A 130     -14.335  21.125  22.854  1.00  0.70           N  
ATOM   2008  CA  VAL A 130     -13.958  19.754  23.175  1.00  0.70           C  
ATOM   2009  C   VAL A 130     -14.808  18.741  22.420  1.00  0.70           C  
ATOM   2010  O   VAL A 130     -14.296  17.729  21.925  1.00  0.70           O  
ATOM   2011  CB  VAL A 130     -14.073  19.484  24.680  1.00  0.70           C  
ATOM   2012  CG1 VAL A 130     -13.859  17.999  24.953  1.00  0.70           C  
ATOM   2013  CG2 VAL A 130     -13.040  20.305  25.429  1.00  0.70           C  
ATOM   2014  H   VAL A 130     -14.808  21.692  23.562  1.00  0.70           H  
ATOM   2015  HA  VAL A 130     -12.917  19.613  22.886  1.00  0.70           H  
ATOM   2016  HB  VAL A 130     -15.073  19.757  25.019  1.00  0.70           H  
ATOM   2017 1HG1 VAL A 130     -13.946  17.806  26.023  1.00  0.70           H  
ATOM   2018 2HG1 VAL A 130     -14.611  17.422  24.420  1.00  0.70           H  
ATOM   2019 3HG1 VAL A 130     -12.866  17.702  24.617  1.00  0.70           H  
ATOM   2020 1HG2 VAL A 130     -13.131  20.108  26.495  1.00  0.70           H  
ATOM   2021 2HG2 VAL A 130     -12.043  20.028  25.092  1.00  0.70           H  
ATOM   2022 3HG2 VAL A 130     -13.207  21.361  25.238  1.00  0.70           H  
ATOM   2023  N   LEU A 131     -16.112  18.987  22.360  1.00  0.72           N  
ATOM   2024  CA  LEU A 131     -17.010  18.100  21.646  1.00  0.72           C  
ATOM   2025  C   LEU A 131     -16.795  18.064  20.147  1.00  0.72           C  
ATOM   2026  O   LEU A 131     -16.810  16.985  19.556  1.00  0.72           O  
ATOM   2027  CB  LEU A 131     -18.441  18.539  21.879  1.00  0.72           C  
ATOM   2028  CG  LEU A 131     -18.952  18.317  23.218  1.00  0.72           C  
ATOM   2029  CD1 LEU A 131     -20.263  19.017  23.381  1.00  0.72           C  
ATOM   2030  CD2 LEU A 131     -19.105  16.830  23.404  1.00  0.72           C  
ATOM   2031  H   LEU A 131     -16.489  19.815  22.823  1.00  0.72           H  
ATOM   2032  HA  LEU A 131     -16.874  17.094  22.037  1.00  0.72           H  
ATOM   2033 1HB  LEU A 131     -18.539  19.593  21.635  1.00  0.72           H  
ATOM   2034 2HB  LEU A 131     -19.049  17.974  21.225  1.00  0.72           H  
ATOM   2035  HG  LEU A 131     -18.260  18.720  23.942  1.00  0.72           H  
ATOM   2036 1HD1 LEU A 131     -20.621  18.850  24.385  1.00  0.72           H  
ATOM   2037 2HD1 LEU A 131     -20.118  20.077  23.225  1.00  0.72           H  
ATOM   2038 3HD1 LEU A 131     -20.983  18.637  22.661  1.00  0.72           H  
ATOM   2039 1HD2 LEU A 131     -19.471  16.641  24.378  1.00  0.72           H  
ATOM   2040 2HD2 LEU A 131     -19.808  16.436  22.667  1.00  0.72           H  
ATOM   2041 3HD2 LEU A 131     -18.138  16.341  23.282  1.00  0.72           H  
ATOM   2042  N   LYS A 132     -16.571  19.226  19.536  1.00  0.73           N  
ATOM   2043  CA  LYS A 132     -16.447  19.359  18.090  1.00  0.73           C  
ATOM   2044  C   LYS A 132     -15.874  18.151  17.334  1.00  0.73           C  
ATOM   2045  O   LYS A 132     -16.632  17.491  16.633  1.00  0.73           O  
ATOM   2046  CB  LYS A 132     -15.708  20.649  17.732  1.00  0.73           C  
ATOM   2047  CG  LYS A 132     -15.498  20.822  16.245  1.00  0.73           C  
ATOM   2048  CD  LYS A 132     -14.814  22.127  15.905  1.00  0.73           C  
ATOM   2049  CE  LYS A 132     -14.560  22.226  14.404  1.00  0.73           C  
ATOM   2050  NZ  LYS A 132     -13.893  23.501  14.033  1.00  0.73           N  
ATOM   2051  H   LYS A 132     -16.543  20.078  20.092  1.00  0.73           H  
ATOM   2052  HA  LYS A 132     -17.459  19.497  17.707  1.00  0.73           H  
ATOM   2053 1HB  LYS A 132     -16.333  21.487  18.047  1.00  0.73           H  
ATOM   2054 2HB  LYS A 132     -14.783  20.760  18.274  1.00  0.73           H  
ATOM   2055 1HG  LYS A 132     -14.898  20.001  15.854  1.00  0.73           H  
ATOM   2056 2HG  LYS A 132     -16.462  20.793  15.768  1.00  0.73           H  
ATOM   2057 1HD  LYS A 132     -15.444  22.959  16.221  1.00  0.73           H  
ATOM   2058 2HD  LYS A 132     -13.864  22.187  16.436  1.00  0.73           H  
ATOM   2059 1HE  LYS A 132     -13.928  21.391  14.095  1.00  0.73           H  
ATOM   2060 2HE  LYS A 132     -15.510  22.159  13.875  1.00  0.73           H  
ATOM   2061 1HZ  LYS A 132     -13.746  23.516  13.030  1.00  0.73           H  
ATOM   2062 2HZ  LYS A 132     -14.481  24.276  14.301  1.00  0.73           H  
ATOM   2063 3HZ  LYS A 132     -13.003  23.571  14.506  1.00  0.73           H  
ATOM   2064  N   PRO A 133     -14.612  17.717  17.508  1.00  0.75           N  
ATOM   2065  CA  PRO A 133     -14.013  16.630  16.742  1.00  0.75           C  
ATOM   2066  C   PRO A 133     -14.717  15.278  16.923  1.00  0.75           C  
ATOM   2067  O   PRO A 133     -14.501  14.354  16.136  1.00  0.75           O  
ATOM   2068  CB  PRO A 133     -12.579  16.592  17.286  1.00  0.75           C  
ATOM   2069  CG  PRO A 133     -12.659  17.234  18.653  1.00  0.75           C  
ATOM   2070  CD  PRO A 133     -13.689  18.310  18.507  1.00  0.75           C  
ATOM   2071  HA  PRO A 133     -14.011  16.914  15.678  1.00  0.75           H  
ATOM   2072 1HB  PRO A 133     -12.231  15.549  17.330  1.00  0.75           H  
ATOM   2073 2HB  PRO A 133     -11.905  17.126  16.598  1.00  0.75           H  
ATOM   2074 1HG  PRO A 133     -12.945  16.496  19.416  1.00  0.75           H  
ATOM   2075 2HG  PRO A 133     -11.678  17.631  18.951  1.00  0.75           H  
ATOM   2076 1HD  PRO A 133     -14.138  18.481  19.470  1.00  0.75           H  
ATOM   2077 2HD  PRO A 133     -13.205  19.207  18.112  1.00  0.75           H  
ATOM   2078  N   GLN A 134     -15.515  15.150  17.980  1.00  0.76           N  
ATOM   2079  CA  GLN A 134     -16.229  13.930  18.303  1.00  0.76           C  
ATOM   2080  C   GLN A 134     -17.634  13.927  17.676  1.00  0.76           C  
ATOM   2081  O   GLN A 134     -18.191  12.865  17.364  1.00  0.76           O  
ATOM   2082  CB  GLN A 134     -16.359  13.829  19.832  1.00  0.76           C  
ATOM   2083  CG  GLN A 134     -15.021  13.819  20.546  1.00  0.76           C  
ATOM   2084  CD  GLN A 134     -15.136  13.741  22.060  1.00  0.76           C  
ATOM   2085  OE1 GLN A 134     -15.342  12.639  22.606  1.00  0.76           O  
ATOM   2086  NE2 GLN A 134     -15.003  14.883  22.748  1.00  0.76           N  
ATOM   2087  H   GLN A 134     -15.682  15.942  18.588  1.00  0.76           H  
ATOM   2088  HA  GLN A 134     -15.669  13.080  17.919  1.00  0.76           H  
ATOM   2089 1HB  GLN A 134     -16.951  14.654  20.213  1.00  0.76           H  
ATOM   2090 2HB  GLN A 134     -16.886  12.911  20.088  1.00  0.76           H  
ATOM   2091 1HG  GLN A 134     -14.435  12.973  20.196  1.00  0.76           H  
ATOM   2092 2HG  GLN A 134     -14.511  14.755  20.302  1.00  0.76           H  
ATOM   2093 1HE2 GLN A 134     -15.070  14.880  23.745  1.00  0.76           H  
ATOM   2094 2HE2 GLN A 134     -14.820  15.777  22.266  1.00  0.76           H  
ATOM   2095  N   ILE A 135     -18.202  15.127  17.483  1.00  0.77           N  
ATOM   2096  CA  ILE A 135     -19.583  15.262  16.997  1.00  0.77           C  
ATOM   2097  C   ILE A 135     -19.781  16.014  15.676  1.00  0.77           C  
ATOM   2098  O   ILE A 135     -20.845  15.904  15.061  1.00  0.77           O  
ATOM   2099  CB  ILE A 135     -20.433  15.988  18.043  1.00  0.77           C  
ATOM   2100  CG1 ILE A 135     -19.864  17.347  18.264  1.00  0.77           C  
ATOM   2101  CG2 ILE A 135     -20.488  15.225  19.367  1.00  0.77           C  
ATOM   2102  CD1 ILE A 135     -20.696  18.209  19.057  1.00  0.77           C  
ATOM   2103  H   ILE A 135     -17.662  15.966  17.717  1.00  0.77           H  
ATOM   2104  HA  ILE A 135     -19.986  14.261  16.870  1.00  0.77           H  
ATOM   2105  HB  ILE A 135     -21.430  16.112  17.657  1.00  0.77           H  
ATOM   2106 1HG1 ILE A 135     -18.960  17.225  18.756  1.00  0.77           H  
ATOM   2107 2HG1 ILE A 135     -19.668  17.824  17.325  1.00  0.77           H  
ATOM   2108 1HG2 ILE A 135     -21.104  15.772  20.081  1.00  0.77           H  
ATOM   2109 2HG2 ILE A 135     -20.916  14.243  19.199  1.00  0.77           H  
ATOM   2110 3HG2 ILE A 135     -19.479  15.121  19.767  1.00  0.77           H  
ATOM   2111 1HD1 ILE A 135     -20.201  19.165  19.209  1.00  0.77           H  
ATOM   2112 2HD1 ILE A 135     -21.636  18.364  18.557  1.00  0.77           H  
ATOM   2113 3HD1 ILE A 135     -20.861  17.725  20.004  1.00  0.77           H  
ATOM   2114  N   GLN A 136     -18.744  16.666  15.154  1.00  0.78           N  
ATOM   2115  CA  GLN A 136     -18.884  17.488  13.948  1.00  0.78           C  
ATOM   2116  C   GLN A 136     -19.485  16.701  12.792  1.00  0.78           C  
ATOM   2117  O   GLN A 136     -20.211  17.250  11.967  1.00  0.78           O  
ATOM   2118  CB  GLN A 136     -17.535  18.063  13.504  1.00  0.78           C  
ATOM   2119  CG  GLN A 136     -17.675  19.089  12.401  1.00  0.78           C  
ATOM   2120  CD  GLN A 136     -18.367  20.370  12.904  1.00  0.78           C  
ATOM   2121  OE1 GLN A 136     -17.905  21.037  13.829  1.00  0.78           O  
ATOM   2122  NE2 GLN A 136     -19.489  20.700  12.312  1.00  0.78           N  
ATOM   2123  H   GLN A 136     -17.875  16.699  15.665  1.00  0.78           H  
ATOM   2124  HA  GLN A 136     -19.551  18.314  14.169  1.00  0.78           H  
ATOM   2125 1HB  GLN A 136     -17.045  18.539  14.348  1.00  0.78           H  
ATOM   2126 2HB  GLN A 136     -16.884  17.263  13.150  1.00  0.78           H  
ATOM   2127 1HG  GLN A 136     -16.685  19.352  12.024  1.00  0.78           H  
ATOM   2128 2HG  GLN A 136     -18.279  18.666  11.592  1.00  0.78           H  
ATOM   2129 1HE2 GLN A 136     -19.985  21.518  12.600  1.00  0.78           H  
ATOM   2130 2HE2 GLN A 136     -19.844  20.129  11.574  1.00  0.78           H  
ATOM   2131  N   GLY A 137     -19.135  15.426  12.695  1.00  0.79           N  
ATOM   2132  CA  GLY A 137     -19.679  14.591  11.645  1.00  0.79           C  
ATOM   2133  C   GLY A 137     -20.690  13.567  12.149  1.00  0.79           C  
ATOM   2134  O   GLY A 137     -21.141  12.746  11.367  1.00  0.79           O  
ATOM   2135  H   GLY A 137     -18.510  15.032  13.385  1.00  0.79           H  
ATOM   2136 1HA  GLY A 137     -20.132  15.215  10.883  1.00  0.79           H  
ATOM   2137 2HA  GLY A 137     -18.866  14.052  11.173  1.00  0.79           H  
ATOM   2138  N   ARG A 138     -21.024  13.573  13.443  1.00  0.80           N  
ATOM   2139  CA  ARG A 138     -21.890  12.512  13.967  1.00  0.80           C  
ATOM   2140  C   ARG A 138     -23.141  13.033  14.670  1.00  0.80           C  
ATOM   2141  O   ARG A 138     -23.937  12.270  15.226  1.00  0.80           O  
ATOM   2142  CB  ARG A 138     -21.158  11.635  14.958  1.00  0.80           C  
ATOM   2143  CG  ARG A 138     -19.972  10.850  14.456  1.00  0.80           C  
ATOM   2144  CD  ARG A 138     -19.397  10.006  15.567  1.00  0.80           C  
ATOM   2145  NE  ARG A 138     -18.260   9.213  15.127  1.00  0.80           N  
ATOM   2146  CZ  ARG A 138     -16.970   9.615  15.187  1.00  0.80           C  
ATOM   2147  NH1 ARG A 138     -16.653  10.774  15.734  1.00  0.80           N  
ATOM   2148  NH2 ARG A 138     -16.016   8.833  14.704  1.00  0.80           N  
ATOM   2149  H   ARG A 138     -20.709  14.319  14.050  1.00  0.80           H  
ATOM   2150  HA  ARG A 138     -22.209  11.884  13.132  1.00  0.80           H  
ATOM   2151 1HB  ARG A 138     -20.869  12.203  15.841  1.00  0.80           H  
ATOM   2152 2HB  ARG A 138     -21.848  10.871  15.257  1.00  0.80           H  
ATOM   2153 1HG  ARG A 138     -20.297  10.188  13.651  1.00  0.80           H  
ATOM   2154 2HG  ARG A 138     -19.202  11.530  14.092  1.00  0.80           H  
ATOM   2155 1HD  ARG A 138     -19.071  10.650  16.383  1.00  0.80           H  
ATOM   2156 2HD  ARG A 138     -20.166   9.325  15.932  1.00  0.80           H  
ATOM   2157  HE  ARG A 138     -18.453   8.317  14.702  1.00  0.80           H  
ATOM   2158 1HH1 ARG A 138     -17.377  11.381  16.146  1.00  0.80           H  
ATOM   2159 2HH1 ARG A 138     -15.686  11.063  15.777  1.00  0.80           H  
ATOM   2160 1HH2 ARG A 138     -16.254   7.942  14.290  1.00  0.80           H  
ATOM   2161 2HH2 ARG A 138     -15.052   9.126  14.751  1.00  0.80           H  
ATOM   2162  N   ALA A 139     -23.344  14.326  14.669  1.00  0.82           N  
ATOM   2163  CA  ALA A 139     -24.545  14.826  15.302  1.00  0.82           C  
ATOM   2164  C   ALA A 139     -24.970  16.129  14.682  1.00  0.82           C  
ATOM   2165  O   ALA A 139     -24.173  16.865  14.106  1.00  0.82           O  
ATOM   2166  CB  ALA A 139     -24.334  15.000  16.791  1.00  0.82           C  
ATOM   2167  H   ALA A 139     -22.651  14.961  14.283  1.00  0.82           H  
ATOM   2168  HA  ALA A 139     -25.345  14.104  15.140  1.00  0.82           H  
ATOM   2169 1HB  ALA A 139     -25.254  15.358  17.248  1.00  0.82           H  
ATOM   2170 2HB  ALA A 139     -24.056  14.050  17.238  1.00  0.82           H  
ATOM   2171 3HB  ALA A 139     -23.548  15.723  16.946  1.00  0.82           H  
ATOM   2172  N   ASP A 140     -26.241  16.441  14.830  1.00  0.83           N  
ATOM   2173  CA  ASP A 140     -26.702  17.730  14.381  1.00  0.83           C  
ATOM   2174  C   ASP A 140     -26.214  18.726  15.400  1.00  0.83           C  
ATOM   2175  O   ASP A 140     -26.649  18.730  16.553  1.00  0.83           O  
ATOM   2176  CB  ASP A 140     -28.215  17.754  14.193  1.00  0.83           C  
ATOM   2177  CG  ASP A 140     -28.770  19.070  13.647  1.00  0.83           C  
ATOM   2178  OD1 ASP A 140     -28.179  20.136  13.865  1.00  0.83           O  
ATOM   2179  OD2 ASP A 140     -29.800  18.996  13.008  1.00  0.83           O  
ATOM   2180  H   ASP A 140     -26.876  15.795  15.276  1.00  0.83           H  
ATOM   2181  HA  ASP A 140     -26.243  17.960  13.427  1.00  0.83           H  
ATOM   2182 1HB  ASP A 140     -28.496  16.958  13.504  1.00  0.83           H  
ATOM   2183 2HB  ASP A 140     -28.700  17.543  15.147  1.00  0.83           H  
ATOM   2184  N   MET A 141     -25.283  19.558  14.969  1.00  0.85           N  
ATOM   2185  CA  MET A 141     -24.597  20.502  15.821  1.00  0.85           C  
ATOM   2186  C   MET A 141     -25.572  21.500  16.434  1.00  0.85           C  
ATOM   2187  O   MET A 141     -25.286  22.088  17.483  1.00  0.85           O  
ATOM   2188  CB  MET A 141     -23.529  21.198  14.987  1.00  0.85           C  
ATOM   2189  CG  MET A 141     -22.417  20.261  14.548  1.00  0.85           C  
ATOM   2190  SD  MET A 141     -21.543  19.523  15.882  1.00  0.85           S  
ATOM   2191  CE  MET A 141     -20.611  20.915  16.499  1.00  0.85           C  
ATOM   2192  H   MET A 141     -25.013  19.491  13.998  1.00  0.85           H  
ATOM   2193  HA  MET A 141     -24.119  19.951  16.629  1.00  0.85           H  
ATOM   2194 1HB  MET A 141     -23.986  21.620  14.093  1.00  0.85           H  
ATOM   2195 2HB  MET A 141     -23.089  22.018  15.555  1.00  0.85           H  
ATOM   2196 1HG  MET A 141     -22.832  19.455  13.949  1.00  0.85           H  
ATOM   2197 2HG  MET A 141     -21.711  20.804  13.938  1.00  0.85           H  
ATOM   2198 1HE  MET A 141     -20.002  20.606  17.342  1.00  0.85           H  
ATOM   2199 2HE  MET A 141     -19.958  21.291  15.708  1.00  0.85           H  
ATOM   2200 3HE  MET A 141     -21.295  21.702  16.811  1.00  0.85           H  
ATOM   2201  N   GLY A 142     -26.720  21.716  15.774  1.00  0.85           N  
ATOM   2202  CA  GLY A 142     -27.731  22.620  16.297  1.00  0.85           C  
ATOM   2203  C   GLY A 142     -28.246  22.042  17.609  1.00  0.85           C  
ATOM   2204  O   GLY A 142     -28.241  22.701  18.655  1.00  0.85           O  
ATOM   2205  H   GLY A 142     -26.947  21.180  14.925  1.00  0.85           H  
ATOM   2206 1HA  GLY A 142     -27.305  23.610  16.457  1.00  0.85           H  
ATOM   2207 2HA  GLY A 142     -28.547  22.710  15.578  1.00  0.85           H  
ATOM   2208  N   LYS A 143     -28.689  20.785  17.530  1.00  0.85           N  
ATOM   2209  CA  LYS A 143     -29.224  20.053  18.669  1.00  0.85           C  
ATOM   2210  C   LYS A 143     -28.179  19.871  19.753  1.00  0.85           C  
ATOM   2211  O   LYS A 143     -28.485  20.025  20.937  1.00  0.85           O  
ATOM   2212  CB  LYS A 143     -29.783  18.706  18.222  1.00  0.85           C  
ATOM   2213  CG  LYS A 143     -30.464  17.898  19.311  1.00  0.85           C  
ATOM   2214  CD  LYS A 143     -31.145  16.687  18.700  1.00  0.85           C  
ATOM   2215  CE  LYS A 143     -31.869  15.855  19.731  1.00  0.85           C  
ATOM   2216  NZ  LYS A 143     -32.601  14.729  19.093  1.00  0.85           N  
ATOM   2217  H   LYS A 143     -28.633  20.318  16.630  1.00  0.85           H  
ATOM   2218  HA  LYS A 143     -30.042  20.633  19.094  1.00  0.85           H  
ATOM   2219 1HB  LYS A 143     -30.501  18.863  17.418  1.00  0.85           H  
ATOM   2220 2HB  LYS A 143     -28.970  18.101  17.814  1.00  0.85           H  
ATOM   2221 1HG  LYS A 143     -29.719  17.568  20.039  1.00  0.85           H  
ATOM   2222 2HG  LYS A 143     -31.204  18.511  19.824  1.00  0.85           H  
ATOM   2223 1HD  LYS A 143     -31.862  17.017  17.948  1.00  0.85           H  
ATOM   2224 2HD  LYS A 143     -30.395  16.066  18.211  1.00  0.85           H  
ATOM   2225 1HE  LYS A 143     -31.145  15.452  20.438  1.00  0.85           H  
ATOM   2226 2HE  LYS A 143     -32.580  16.478  20.272  1.00  0.85           H  
ATOM   2227 1HZ  LYS A 143     -33.077  14.173  19.821  1.00  0.85           H  
ATOM   2228 2HZ  LYS A 143     -33.285  15.086  18.448  1.00  0.85           H  
ATOM   2229 3HZ  LYS A 143     -31.954  14.135  18.604  1.00  0.85           H  
ATOM   2230  N   VAL A 144     -26.932  19.575  19.360  1.00  0.83           N  
ATOM   2231  CA  VAL A 144     -25.907  19.385  20.375  1.00  0.83           C  
ATOM   2232  C   VAL A 144     -25.683  20.681  21.123  1.00  0.83           C  
ATOM   2233  O   VAL A 144     -25.588  20.681  22.348  1.00  0.83           O  
ATOM   2234  CB  VAL A 144     -24.547  18.962  19.826  1.00  0.83           C  
ATOM   2235  CG1 VAL A 144     -23.592  18.984  21.017  1.00  0.83           C  
ATOM   2236  CG2 VAL A 144     -24.625  17.603  19.161  1.00  0.83           C  
ATOM   2237  H   VAL A 144     -26.727  19.452  18.367  1.00  0.83           H  
ATOM   2238  HA  VAL A 144     -26.249  18.626  21.077  1.00  0.83           H  
ATOM   2239  HB  VAL A 144     -24.197  19.701  19.102  1.00  0.83           H  
ATOM   2240 1HG1 VAL A 144     -22.629  18.735  20.730  1.00  0.83           H  
ATOM   2241 2HG1 VAL A 144     -23.580  19.983  21.451  1.00  0.83           H  
ATOM   2242 3HG1 VAL A 144     -23.931  18.272  21.761  1.00  0.83           H  
ATOM   2243 1HG2 VAL A 144     -23.651  17.316  18.792  1.00  0.83           H  
ATOM   2244 2HG2 VAL A 144     -24.963  16.877  19.865  1.00  0.83           H  
ATOM   2245 3HG2 VAL A 144     -25.322  17.652  18.333  1.00  0.83           H  
ATOM   2246  N   SER A 145     -25.598  21.801  20.395  1.00  0.80           N  
ATOM   2247  CA  SER A 145     -25.378  23.083  21.037  1.00  0.80           C  
ATOM   2248  C   SER A 145     -26.520  23.351  22.009  1.00  0.80           C  
ATOM   2249  O   SER A 145     -26.294  23.793  23.137  1.00  0.80           O  
ATOM   2250  CB  SER A 145     -25.315  24.179  19.993  1.00  0.80           C  
ATOM   2251  OG  SER A 145     -24.219  24.011  19.143  1.00  0.80           O  
ATOM   2252  H   SER A 145     -25.668  21.774  19.377  1.00  0.80           H  
ATOM   2253  HA  SER A 145     -24.441  23.048  21.591  1.00  0.80           H  
ATOM   2254 1HB  SER A 145     -26.232  24.177  19.406  1.00  0.80           H  
ATOM   2255 2HB  SER A 145     -25.247  25.142  20.488  1.00  0.80           H  
ATOM   2256  HG  SER A 145     -24.460  23.252  18.559  1.00  0.80           H  
ATOM   2257  N   GLY A 146     -27.745  23.017  21.593  1.00  0.77           N  
ATOM   2258  CA  GLY A 146     -28.928  23.161  22.428  1.00  0.77           C  
ATOM   2259  C   GLY A 146     -28.760  22.388  23.735  1.00  0.77           C  
ATOM   2260  O   GLY A 146     -28.959  22.943  24.822  1.00  0.77           O  
ATOM   2261  H   GLY A 146     -27.867  22.675  20.638  1.00  0.77           H  
ATOM   2262 1HA  GLY A 146     -29.105  24.215  22.637  1.00  0.77           H  
ATOM   2263 2HA  GLY A 146     -29.794  22.782  21.885  1.00  0.77           H  
ATOM   2264  N   LEU A 147     -28.389  21.110  23.624  1.00  0.75           N  
ATOM   2265  CA  LEU A 147     -28.191  20.254  24.787  1.00  0.75           C  
ATOM   2266  C   LEU A 147     -27.067  20.771  25.683  1.00  0.75           C  
ATOM   2267  O   LEU A 147     -27.196  20.765  26.910  1.00  0.75           O  
ATOM   2268  CB  LEU A 147     -27.856  18.839  24.319  1.00  0.75           C  
ATOM   2269  CG  LEU A 147     -28.983  18.067  23.644  1.00  0.75           C  
ATOM   2270  CD1 LEU A 147     -28.414  16.786  23.039  1.00  0.75           C  
ATOM   2271  CD2 LEU A 147     -30.051  17.765  24.667  1.00  0.75           C  
ATOM   2272  H   LEU A 147     -28.253  20.722  22.689  1.00  0.75           H  
ATOM   2273  HA  LEU A 147     -29.114  20.233  25.361  1.00  0.75           H  
ATOM   2274 1HB  LEU A 147     -27.046  18.910  23.601  1.00  0.75           H  
ATOM   2275 2HB  LEU A 147     -27.522  18.261  25.174  1.00  0.75           H  
ATOM   2276  HG  LEU A 147     -29.411  18.665  22.841  1.00  0.75           H  
ATOM   2277 1HD1 LEU A 147     -29.208  16.226  22.546  1.00  0.75           H  
ATOM   2278 2HD1 LEU A 147     -27.660  17.059  22.312  1.00  0.75           H  
ATOM   2279 3HD1 LEU A 147     -27.967  16.172  23.822  1.00  0.75           H  
ATOM   2280 1HD2 LEU A 147     -30.862  17.214  24.191  1.00  0.75           H  
ATOM   2281 2HD2 LEU A 147     -29.625  17.165  25.471  1.00  0.75           H  
ATOM   2282 3HD2 LEU A 147     -30.436  18.700  25.075  1.00  0.75           H  
ATOM   2283  N   VAL A 148     -25.987  21.273  25.086  1.00  0.74           N  
ATOM   2284  CA  VAL A 148     -24.906  21.807  25.895  1.00  0.74           C  
ATOM   2285  C   VAL A 148     -25.383  23.014  26.665  1.00  0.74           C  
ATOM   2286  O   VAL A 148     -25.137  23.116  27.871  1.00  0.74           O  
ATOM   2287  CB  VAL A 148     -23.681  22.175  25.054  1.00  0.74           C  
ATOM   2288  CG1 VAL A 148     -22.699  22.917  25.910  1.00  0.74           C  
ATOM   2289  CG2 VAL A 148     -23.053  20.943  24.561  1.00  0.74           C  
ATOM   2290  H   VAL A 148     -25.909  21.256  24.069  1.00  0.74           H  
ATOM   2291  HA  VAL A 148     -24.602  21.042  26.607  1.00  0.74           H  
ATOM   2292  HB  VAL A 148     -23.976  22.796  24.220  1.00  0.74           H  
ATOM   2293 1HG1 VAL A 148     -21.819  23.174  25.319  1.00  0.74           H  
ATOM   2294 2HG1 VAL A 148     -23.175  23.818  26.275  1.00  0.74           H  
ATOM   2295 3HG1 VAL A 148     -22.413  22.301  26.750  1.00  0.74           H  
ATOM   2296 1HG2 VAL A 148     -22.188  21.174  24.003  1.00  0.74           H  
ATOM   2297 2HG2 VAL A 148     -22.775  20.366  25.392  1.00  0.74           H  
ATOM   2298 3HG2 VAL A 148     -23.751  20.392  23.947  1.00  0.74           H  
ATOM   2299  N   ARG A 149     -26.099  23.912  25.992  1.00  0.76           N  
ATOM   2300  CA  ARG A 149     -26.616  25.068  26.680  1.00  0.76           C  
ATOM   2301  C   ARG A 149     -27.505  24.635  27.828  1.00  0.76           C  
ATOM   2302  O   ARG A 149     -27.336  25.110  28.943  1.00  0.76           O  
ATOM   2303  CB  ARG A 149     -27.409  25.975  25.764  1.00  0.76           C  
ATOM   2304  CG  ARG A 149     -27.955  27.180  26.488  1.00  0.76           C  
ATOM   2305  CD  ARG A 149     -28.585  28.159  25.597  1.00  0.76           C  
ATOM   2306  NE  ARG A 149     -29.053  29.312  26.348  1.00  0.76           N  
ATOM   2307  CZ  ARG A 149     -29.553  30.432  25.798  1.00  0.76           C  
ATOM   2308  NH1 ARG A 149     -29.643  30.541  24.491  1.00  0.76           N  
ATOM   2309  NH2 ARG A 149     -29.952  31.425  26.572  1.00  0.76           N  
ATOM   2310  H   ARG A 149     -26.276  23.789  24.996  1.00  0.76           H  
ATOM   2311  HA  ARG A 149     -25.776  25.637  27.078  1.00  0.76           H  
ATOM   2312 1HB  ARG A 149     -26.782  26.315  24.947  1.00  0.76           H  
ATOM   2313 2HB  ARG A 149     -28.244  25.424  25.332  1.00  0.76           H  
ATOM   2314 1HG  ARG A 149     -28.711  26.847  27.203  1.00  0.76           H  
ATOM   2315 2HG  ARG A 149     -27.164  27.657  27.031  1.00  0.76           H  
ATOM   2316 1HD  ARG A 149     -27.876  28.495  24.848  1.00  0.76           H  
ATOM   2317 2HD  ARG A 149     -29.442  27.699  25.107  1.00  0.76           H  
ATOM   2318  HE  ARG A 149     -29.000  29.263  27.368  1.00  0.76           H  
ATOM   2319 1HH1 ARG A 149     -29.337  29.781  23.899  1.00  0.76           H  
ATOM   2320 2HH1 ARG A 149     -30.019  31.382  24.078  1.00  0.76           H  
ATOM   2321 1HH2 ARG A 149     -29.882  31.338  27.579  1.00  0.76           H  
ATOM   2322 2HH2 ARG A 149     -30.328  32.267  26.161  1.00  0.76           H  
ATOM   2323  N   ALA A 150     -28.404  23.680  27.585  1.00  0.81           N  
ATOM   2324  CA  ALA A 150     -29.321  23.217  28.622  1.00  0.81           C  
ATOM   2325  C   ALA A 150     -28.580  22.672  29.844  1.00  0.81           C  
ATOM   2326  O   ALA A 150     -29.018  22.860  30.980  1.00  0.81           O  
ATOM   2327  CB  ALA A 150     -30.228  22.139  28.058  1.00  0.81           C  
ATOM   2328  H   ALA A 150     -28.488  23.296  26.642  1.00  0.81           H  
ATOM   2329  HA  ALA A 150     -29.920  24.069  28.943  1.00  0.81           H  
ATOM   2330 1HB  ALA A 150     -30.930  21.817  28.823  1.00  0.81           H  
ATOM   2331 2HB  ALA A 150     -30.773  22.536  27.201  1.00  0.81           H  
ATOM   2332 3HB  ALA A 150     -29.623  21.292  27.740  1.00  0.81           H  
ATOM   2333  N   LYS A 151     -27.449  22.009  29.616  1.00  0.91           N  
ATOM   2334  CA  LYS A 151     -26.657  21.448  30.700  1.00  0.91           C  
ATOM   2335  C   LYS A 151     -25.820  22.490  31.457  1.00  0.91           C  
ATOM   2336  O   LYS A 151     -25.495  22.286  32.630  1.00  0.91           O  
ATOM   2337  CB  LYS A 151     -25.801  20.309  30.152  1.00  0.91           C  
ATOM   2338  CG  LYS A 151     -26.644  19.067  29.783  1.00  0.91           C  
ATOM   2339  CD  LYS A 151     -25.815  17.963  29.191  1.00  0.91           C  
ATOM   2340  CE  LYS A 151     -26.631  16.714  28.930  1.00  0.91           C  
ATOM   2341  NZ  LYS A 151     -27.207  16.174  30.195  1.00  0.91           N  
ATOM   2342  H   LYS A 151     -27.149  21.856  28.652  1.00  0.91           H  
ATOM   2343  HA  LYS A 151     -27.349  21.012  31.419  1.00  0.91           H  
ATOM   2344 1HB  LYS A 151     -25.278  20.650  29.253  1.00  0.91           H  
ATOM   2345 2HB  LYS A 151     -25.053  20.019  30.888  1.00  0.91           H  
ATOM   2346 1HG  LYS A 151     -27.135  18.690  30.681  1.00  0.91           H  
ATOM   2347 2HG  LYS A 151     -27.411  19.355  29.066  1.00  0.91           H  
ATOM   2348 1HD  LYS A 151     -25.480  18.304  28.241  1.00  0.91           H  
ATOM   2349 2HD  LYS A 151     -24.952  17.726  29.821  1.00  0.91           H  
ATOM   2350 1HE  LYS A 151     -27.436  16.938  28.232  1.00  0.91           H  
ATOM   2351 2HE  LYS A 151     -25.978  15.956  28.490  1.00  0.91           H  
ATOM   2352 1HZ  LYS A 151     -27.731  15.336  30.018  1.00  0.91           H  
ATOM   2353 2HZ  LYS A 151     -26.432  15.970  30.847  1.00  0.91           H  
ATOM   2354 3HZ  LYS A 151     -27.808  16.864  30.612  1.00  0.91           H  
ATOM   2355  N   LEU A 152     -25.484  23.604  30.802  1.00  1.06           N  
ATOM   2356  CA  LEU A 152     -24.695  24.667  31.431  1.00  1.06           C  
ATOM   2357  C   LEU A 152     -25.507  25.837  32.020  1.00  1.06           C  
ATOM   2358  O   LEU A 152     -25.123  26.407  33.043  1.00  1.06           O  
ATOM   2359  CB  LEU A 152     -23.718  25.231  30.411  1.00  1.06           C  
ATOM   2360  CG  LEU A 152     -22.662  24.268  29.892  1.00  1.06           C  
ATOM   2361  CD1 LEU A 152     -21.890  24.956  28.827  1.00  1.06           C  
ATOM   2362  CD2 LEU A 152     -21.741  23.849  31.042  1.00  1.06           C  
ATOM   2363  H   LEU A 152     -25.750  23.693  29.820  1.00  1.06           H  
ATOM   2364  HA  LEU A 152     -24.123  24.222  32.242  1.00  1.06           H  
ATOM   2365 1HB  LEU A 152     -24.292  25.585  29.550  1.00  1.06           H  
ATOM   2366 2HB  LEU A 152     -23.219  26.063  30.845  1.00  1.06           H  
ATOM   2367  HG  LEU A 152     -23.140  23.388  29.460  1.00  1.06           H  
ATOM   2368 1HD1 LEU A 152     -21.142  24.291  28.434  1.00  1.06           H  
ATOM   2369 2HD1 LEU A 152     -22.569  25.251  28.032  1.00  1.06           H  
ATOM   2370 3HD1 LEU A 152     -21.409  25.840  29.238  1.00  1.06           H  
ATOM   2371 1HD2 LEU A 152     -20.982  23.178  30.674  1.00  1.06           H  
ATOM   2372 2HD2 LEU A 152     -21.262  24.737  31.466  1.00  1.06           H  
ATOM   2373 3HD2 LEU A 152     -22.325  23.347  31.816  1.00  1.06           H  
ATOM   2374  N   ALA A 153     -26.604  26.217  31.372  1.00  1.24           N  
ATOM   2375  CA  ALA A 153     -27.391  27.374  31.790  1.00  1.24           C  
ATOM   2376  C   ALA A 153     -28.715  27.464  31.028  1.00  1.24           C  
ATOM   2377  O   ALA A 153     -29.743  26.996  31.518  1.00  1.24           O  
ATOM   2378  OXT ALA A 153     -28.808  28.289  30.117  1.00  1.24           O  
ATOM   2379  CB  ALA A 153     -26.599  28.651  31.564  1.00  1.24           C  
ATOM   2380  H   ALA A 153     -26.888  25.706  30.546  1.00  1.24           H  
ATOM   2381  HA  ALA A 153     -27.617  27.264  32.850  1.00  1.24           H  
ATOM   2382 1HB  ALA A 153     -27.185  29.507  31.895  1.00  1.24           H  
ATOM   2383 2HB  ALA A 153     -25.665  28.625  32.115  1.00  1.24           H  
ATOM   2384 3HB  ALA A 153     -26.395  28.737  30.500  1.00  1.24           H  
TER    2385
ENDMDL

REMARK ID 617768 MODEL 3 2024-05-18_00000210_1_19
PFRMAT TS
TARGET 2024-05-18_00000210_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.369  -0.551  -1.660  1.00  7.48           N  
ATOM      2  CA  GLY A   1      -1.763  -0.302  -0.277  1.00  7.48           C  
ATOM      3  C   GLY A   1      -0.764   0.605   0.425  1.00  7.48           C  
ATOM      4  O   GLY A   1      -0.523   0.481   1.626  1.00  7.48           O  
ATOM      5  H   GLY A   1      -1.071  -1.481  -1.924  1.00  7.48           H  
ATOM      6 1HA  GLY A   1      -2.753   0.155  -0.257  1.00  7.48           H  
ATOM      7 2HA  GLY A   1      -1.836  -1.249   0.257  1.00  7.48           H  
ATOM      8  N   SER A   2      -0.234   1.582  -0.314  1.00  6.99           N  
ATOM      9  CA  SER A   2       0.742   2.534   0.235  1.00  6.99           C  
ATOM     10  C   SER A   2       0.147   3.363   1.373  1.00  6.99           C  
ATOM     11  O   SER A   2       0.862   3.861   2.238  1.00  6.99           O  
ATOM     12  CB  SER A   2       1.253   3.451  -0.861  1.00  6.99           C  
ATOM     13  OG  SER A   2       0.239   4.300  -1.335  1.00  6.99           O  
ATOM     14  H   SER A   2      -0.489   1.626  -1.293  1.00  6.99           H  
ATOM     15  HA  SER A   2       1.587   1.968   0.631  1.00  6.99           H  
ATOM     16 1HB  SER A   2       2.085   4.046  -0.483  1.00  6.99           H  
ATOM     17 2HB  SER A   2       1.633   2.846  -1.682  1.00  6.99           H  
ATOM     18  HG  SER A   2       0.105   4.962  -0.650  1.00  6.99           H  
ATOM     19  N   ALA A   3      -1.176   3.445   1.410  1.00  6.08           N  
ATOM     20  CA  ALA A   3      -1.919   4.162   2.438  1.00  6.08           C  
ATOM     21  C   ALA A   3      -1.628   3.609   3.834  1.00  6.08           C  
ATOM     22  O   ALA A   3      -1.778   4.314   4.830  1.00  6.08           O  
ATOM     23  CB  ALA A   3      -3.407   4.066   2.159  1.00  6.08           C  
ATOM     24  H   ALA A   3      -1.688   2.996   0.667  1.00  6.08           H  
ATOM     25  HA  ALA A   3      -1.609   5.207   2.414  1.00  6.08           H  
ATOM     26 1HB  ALA A   3      -3.954   4.624   2.919  1.00  6.08           H  
ATOM     27 2HB  ALA A   3      -3.621   4.483   1.176  1.00  6.08           H  
ATOM     28 3HB  ALA A   3      -3.711   3.021   2.188  1.00  6.08           H  
ATOM     29  N   LYS A   4      -1.276   2.324   3.906  1.00  4.86           N  
ATOM     30  CA  LYS A   4      -1.018   1.657   5.169  1.00  4.86           C  
ATOM     31  C   LYS A   4       0.458   1.671   5.575  1.00  4.86           C  
ATOM     32  O   LYS A   4       0.817   1.080   6.594  1.00  4.86           O  
ATOM     33  CB  LYS A   4      -1.524   0.219   5.102  1.00  4.86           C  
ATOM     34  CG  LYS A   4      -3.040   0.102   4.949  1.00  4.86           C  
ATOM     35  CD  LYS A   4      -3.493  -1.354   4.941  1.00  4.86           C  
ATOM     36  CE  LYS A   4      -5.007  -1.466   4.802  1.00  4.86           C  
ATOM     37  NZ  LYS A   4      -5.459  -2.885   4.771  1.00  4.86           N  
ATOM     38  H   LYS A   4      -1.141   1.784   3.051  1.00  4.86           H  
ATOM     39  HA  LYS A   4      -1.575   2.180   5.946  1.00  4.86           H  
ATOM     40 1HB  LYS A   4      -1.060  -0.282   4.249  1.00  4.86           H  
ATOM     41 2HB  LYS A   4      -1.227  -0.316   6.002  1.00  4.86           H  
ATOM     42 1HG  LYS A   4      -3.529   0.627   5.770  1.00  4.86           H  
ATOM     43 2HG  LYS A   4      -3.340   0.572   4.012  1.00  4.86           H  
ATOM     44 1HD  LYS A   4      -3.020  -1.875   4.107  1.00  4.86           H  
ATOM     45 2HD  LYS A   4      -3.186  -1.836   5.869  1.00  4.86           H  
ATOM     46 1HE  LYS A   4      -5.480  -0.963   5.644  1.00  4.86           H  
ATOM     47 2HE  LYS A   4      -5.318  -0.977   3.879  1.00  4.86           H  
ATOM     48 1HZ  LYS A   4      -6.465  -2.917   4.679  1.00  4.86           H  
ATOM     49 2HZ  LYS A   4      -5.034  -3.357   3.986  1.00  4.86           H  
ATOM     50 3HZ  LYS A   4      -5.185  -3.344   5.628  1.00  4.86           H  
ATOM     51  N   ASP A   5       1.319   2.308   4.772  1.00  3.60           N  
ATOM     52  CA  ASP A   5       2.757   2.343   5.040  1.00  3.60           C  
ATOM     53  C   ASP A   5       2.972   2.945   6.452  1.00  3.60           C  
ATOM     54  O   ASP A   5       2.590   4.095   6.677  1.00  3.60           O  
ATOM     55  CB  ASP A   5       3.462   3.185   3.953  1.00  3.60           C  
ATOM     56  CG  ASP A   5       5.019   3.130   3.948  1.00  3.60           C  
ATOM     57  OD1 ASP A   5       5.574   2.278   4.598  1.00  3.60           O  
ATOM     58  OD2 ASP A   5       5.624   3.931   3.258  1.00  3.60           O  
ATOM     59  H   ASP A   5       0.977   2.800   3.946  1.00  3.60           H  
ATOM     60  HA  ASP A   5       3.145   1.338   4.961  1.00  3.60           H  
ATOM     61 1HB  ASP A   5       3.114   2.853   2.975  1.00  3.60           H  
ATOM     62 2HB  ASP A   5       3.153   4.227   4.058  1.00  3.60           H  
ATOM     63  N   PRO A   6       3.534   2.200   7.434  1.00  2.52           N  
ATOM     64  CA  PRO A   6       3.733   2.629   8.812  1.00  2.52           C  
ATOM     65  C   PRO A   6       4.521   3.924   8.912  1.00  2.52           C  
ATOM     66  O   PRO A   6       5.480   4.141   8.176  1.00  2.52           O  
ATOM     67  CB  PRO A   6       4.544   1.471   9.408  1.00  2.52           C  
ATOM     68  CG  PRO A   6       4.156   0.271   8.587  1.00  2.52           C  
ATOM     69  CD  PRO A   6       3.970   0.805   7.180  1.00  2.52           C  
ATOM     70  HA  PRO A   6       2.754   2.728   9.304  1.00  2.52           H  
ATOM     71 1HB  PRO A   6       5.618   1.706   9.346  1.00  2.52           H  
ATOM     72 2HB  PRO A   6       4.303   1.357  10.474  1.00  2.52           H  
ATOM     73 1HG  PRO A   6       4.936  -0.500   8.645  1.00  2.52           H  
ATOM     74 2HG  PRO A   6       3.233  -0.177   8.986  1.00  2.52           H  
ATOM     75 1HD  PRO A   6       4.909   0.789   6.597  1.00  2.52           H  
ATOM     76 2HD  PRO A   6       3.175   0.203   6.728  1.00  2.52           H  
ATOM     77  N   MET A   7       4.144   4.775   9.858  1.00  1.74           N  
ATOM     78  CA  MET A   7       4.842   6.042  10.040  1.00  1.74           C  
ATOM     79  C   MET A   7       6.278   5.835  10.508  1.00  1.74           C  
ATOM     80  O   MET A   7       6.515   5.123  11.488  1.00  1.74           O  
ATOM     81  CB  MET A   7       4.090   6.907  11.054  1.00  1.74           C  
ATOM     82  CG  MET A   7       4.680   8.289  11.245  1.00  1.74           C  
ATOM     83  SD  MET A   7       3.751   9.321  12.388  1.00  1.74           S  
ATOM     84  CE  MET A   7       2.351   9.741  11.374  1.00  1.74           C  
ATOM     85  H   MET A   7       3.353   4.552  10.445  1.00  1.74           H  
ATOM     86  HA  MET A   7       4.875   6.559   9.081  1.00  1.74           H  
ATOM     87 1HB  MET A   7       3.055   7.022  10.738  1.00  1.74           H  
ATOM     88 2HB  MET A   7       4.088   6.411  12.026  1.00  1.74           H  
ATOM     89 1HG  MET A   7       5.691   8.194  11.621  1.00  1.74           H  
ATOM     90 2HG  MET A   7       4.727   8.796  10.283  1.00  1.74           H  
ATOM     91 1HE  MET A   7       1.671  10.381  11.935  1.00  1.74           H  
ATOM     92 2HE  MET A   7       2.695  10.270  10.484  1.00  1.74           H  
ATOM     93 3HE  MET A   7       1.830   8.830  11.077  1.00  1.74           H  
ATOM     94  N   ALA A   8       7.223   6.490   9.824  1.00  1.24           N  
ATOM     95  CA  ALA A   8       8.650   6.422  10.163  1.00  1.24           C  
ATOM     96  C   ALA A   8       8.887   6.988  11.544  1.00  1.24           C  
ATOM     97  O   ALA A   8       8.194   7.922  11.957  1.00  1.24           O  
ATOM     98  CB  ALA A   8       9.492   7.183   9.154  1.00  1.24           C  
ATOM     99  H   ALA A   8       6.940   7.042   9.025  1.00  1.24           H  
ATOM    100  HA  ALA A   8       8.955   5.371  10.167  1.00  1.24           H  
ATOM    101 1HB  ALA A   8      10.546   7.096   9.430  1.00  1.24           H  
ATOM    102 2HB  ALA A   8       9.338   6.758   8.162  1.00  1.24           H  
ATOM    103 3HB  ALA A   8       9.199   8.234   9.149  1.00  1.24           H  
ATOM    104  N   LEU A   9       9.892   6.480  12.240  1.00  0.94           N  
ATOM    105  CA  LEU A   9      10.196   6.972  13.581  1.00  0.94           C  
ATOM    106  C   LEU A   9      10.445   8.482  13.623  1.00  0.94           C  
ATOM    107  O   LEU A   9      10.067   9.145  14.589  1.00  0.94           O  
ATOM    108  CB  LEU A   9      11.351   6.174  14.153  1.00  0.94           C  
ATOM    109  CG  LEU A   9      11.799   6.476  15.561  1.00  0.94           C  
ATOM    110  CD1 LEU A   9      10.645   6.331  16.547  1.00  0.94           C  
ATOM    111  CD2 LEU A   9      12.863   5.459  15.894  1.00  0.94           C  
ATOM    112  H   LEU A   9      10.470   5.724  11.834  1.00  0.94           H  
ATOM    113  HA  LEU A   9       9.332   6.762  14.207  1.00  0.94           H  
ATOM    114 1HB  LEU A   9      11.082   5.118  14.114  1.00  0.94           H  
ATOM    115 2HB  LEU A   9      12.216   6.313  13.496  1.00  0.94           H  
ATOM    116  HG  LEU A   9      12.192   7.490  15.629  1.00  0.94           H  
ATOM    117 1HD1 LEU A   9      11.006   6.522  17.549  1.00  0.94           H  
ATOM    118 2HD1 LEU A   9       9.862   7.045  16.303  1.00  0.94           H  
ATOM    119 3HD1 LEU A   9      10.240   5.320  16.497  1.00  0.94           H  
ATOM    120 1HD2 LEU A   9      13.206   5.620  16.886  1.00  0.94           H  
ATOM    121 2HD2 LEU A   9      12.432   4.461  15.819  1.00  0.94           H  
ATOM    122 3HD2 LEU A   9      13.690   5.534  15.205  1.00  0.94           H  
ATOM    123  N   ILE A  10      11.052   9.047  12.582  1.00  0.77           N  
ATOM    124  CA  ILE A  10      11.307  10.483  12.592  1.00  0.77           C  
ATOM    125  C   ILE A  10       9.982  11.237  12.643  1.00  0.77           C  
ATOM    126  O   ILE A  10       9.823  12.203  13.392  1.00  0.77           O  
ATOM    127  CB  ILE A  10      12.053  10.932  11.341  1.00  0.77           C  
ATOM    128  CG1 ILE A  10      13.428  10.349  11.336  1.00  0.77           C  
ATOM    129  CG2 ILE A  10      12.128  12.429  11.328  1.00  0.77           C  
ATOM    130  CD1 ILE A  10      14.153  10.501  10.010  1.00  0.77           C  
ATOM    131  H   ILE A  10      11.340   8.475  11.801  1.00  0.77           H  
ATOM    132  HA  ILE A  10      11.892  10.736  13.472  1.00  0.77           H  
ATOM    133  HB  ILE A  10      11.529  10.583  10.450  1.00  0.77           H  
ATOM    134 1HG1 ILE A  10      14.017  10.816  12.119  1.00  0.77           H  
ATOM    135 2HG1 ILE A  10      13.330   9.302  11.555  1.00  0.77           H  
ATOM    136 1HG2 ILE A  10      12.656  12.762  10.437  1.00  0.77           H  
ATOM    137 2HG2 ILE A  10      11.115  12.823  11.324  1.00  0.77           H  
ATOM    138 3HG2 ILE A  10      12.655  12.776  12.216  1.00  0.77           H  
ATOM    139 1HD1 ILE A  10      15.132  10.041  10.053  1.00  0.77           H  
ATOM    140 2HD1 ILE A  10      13.577  10.015   9.223  1.00  0.77           H  
ATOM    141 3HD1 ILE A  10      14.270  11.557   9.772  1.00  0.77           H  
ATOM    142  N   ASP A  11       9.032  10.808  11.818  1.00  0.68           N  
ATOM    143  CA  ASP A  11       7.728  11.443  11.794  1.00  0.68           C  
ATOM    144  C   ASP A  11       6.991  11.200  13.113  1.00  0.68           C  
ATOM    145  O   ASP A  11       6.265  12.073  13.587  1.00  0.68           O  
ATOM    146  CB  ASP A  11       6.931  11.000  10.569  1.00  0.68           C  
ATOM    147  CG  ASP A  11       7.488  11.629   9.261  1.00  0.68           C  
ATOM    148  OD1 ASP A  11       8.291  12.552   9.342  1.00  0.68           O  
ATOM    149  OD2 ASP A  11       7.100  11.196   8.203  1.00  0.68           O  
ATOM    150  H   ASP A  11       9.208  10.004  11.232  1.00  0.68           H  
ATOM    151  HA  ASP A  11       7.879  12.513  11.698  1.00  0.68           H  
ATOM    152 1HB  ASP A  11       6.994   9.916  10.484  1.00  0.68           H  
ATOM    153 2HB  ASP A  11       5.881  11.270  10.690  1.00  0.68           H  
ATOM    154  N   GLN A  12       7.191  10.029  13.738  1.00  0.63           N  
ATOM    155  CA  GLN A  12       6.527   9.781  15.018  1.00  0.63           C  
ATOM    156  C   GLN A  12       7.054  10.787  16.047  1.00  0.63           C  
ATOM    157  O   GLN A  12       6.285  11.363  16.816  1.00  0.63           O  
ATOM    158  CB  GLN A  12       6.780   8.358  15.527  1.00  0.63           C  
ATOM    159  CG  GLN A  12       6.132   7.225  14.736  1.00  0.63           C  
ATOM    160  CD  GLN A  12       6.528   5.868  15.310  1.00  0.63           C  
ATOM    161  OE1 GLN A  12       6.667   5.734  16.535  1.00  0.63           O  
ATOM    162  NE2 GLN A  12       6.721   4.864  14.459  1.00  0.63           N  
ATOM    163  H   GLN A  12       7.774   9.311  13.306  1.00  0.63           H  
ATOM    164  HA  GLN A  12       5.456   9.937  14.899  1.00  0.63           H  
ATOM    165 1HB  GLN A  12       7.846   8.179  15.541  1.00  0.63           H  
ATOM    166 2HB  GLN A  12       6.432   8.284  16.555  1.00  0.63           H  
ATOM    167 1HG  GLN A  12       5.049   7.324  14.774  1.00  0.63           H  
ATOM    168 2HG  GLN A  12       6.477   7.269  13.706  1.00  0.63           H  
ATOM    169 1HE2 GLN A  12       6.983   3.963  14.802  1.00  0.63           H  
ATOM    170 2HE2 GLN A  12       6.598   4.995  13.448  1.00  0.63           H  
ATOM    171  N   LEU A  13       8.364  11.063  16.010  1.00  0.61           N  
ATOM    172  CA  LEU A  13       8.957  12.055  16.902  1.00  0.61           C  
ATOM    173  C   LEU A  13       8.349  13.433  16.642  1.00  0.61           C  
ATOM    174  O   LEU A  13       7.986  14.140  17.583  1.00  0.61           O  
ATOM    175  CB  LEU A  13      10.483  12.082  16.700  1.00  0.61           C  
ATOM    176  CG  LEU A  13      11.321  10.894  17.282  1.00  0.61           C  
ATOM    177  CD1 LEU A  13      12.724  10.885  16.706  1.00  0.61           C  
ATOM    178  CD2 LEU A  13      11.477  11.110  18.761  1.00  0.61           C  
ATOM    179  H   LEU A  13       8.964  10.548  15.363  1.00  0.61           H  
ATOM    180  HA  LEU A  13       8.743  11.773  17.930  1.00  0.61           H  
ATOM    181 1HB  LEU A  13      10.666  12.076  15.648  1.00  0.61           H  
ATOM    182 2HB  LEU A  13      10.874  13.005  17.115  1.00  0.61           H  
ATOM    183  HG  LEU A  13      10.819   9.945  17.067  1.00  0.61           H  
ATOM    184 1HD1 LEU A  13      13.293  10.065  17.146  1.00  0.61           H  
ATOM    185 2HD1 LEU A  13      12.672  10.750  15.632  1.00  0.61           H  
ATOM    186 3HD1 LEU A  13      13.211  11.834  16.934  1.00  0.61           H  
ATOM    187 1HD2 LEU A  13      12.057  10.295  19.195  1.00  0.61           H  
ATOM    188 2HD2 LEU A  13      11.991  12.055  18.936  1.00  0.61           H  
ATOM    189 3HD2 LEU A  13      10.518  11.152  19.210  1.00  0.61           H  
ATOM    190  N   LYS A  14       8.156  13.793  15.371  1.00  0.60           N  
ATOM    191  CA  LYS A  14       7.561  15.091  15.059  1.00  0.60           C  
ATOM    192  C   LYS A  14       6.110  15.186  15.556  1.00  0.60           C  
ATOM    193  O   LYS A  14       5.710  16.214  16.120  1.00  0.60           O  
ATOM    194  CB  LYS A  14       7.588  15.325  13.553  1.00  0.60           C  
ATOM    195  CG  LYS A  14       8.965  15.561  12.957  1.00  0.60           C  
ATOM    196  CD  LYS A  14       8.848  15.661  11.449  1.00  0.60           C  
ATOM    197  CE  LYS A  14      10.170  15.844  10.771  1.00  0.60           C  
ATOM    198  NZ  LYS A  14      10.014  15.744   9.296  1.00  0.60           N  
ATOM    199  H   LYS A  14       8.474  13.177  14.619  1.00  0.60           H  
ATOM    200  HA  LYS A  14       8.142  15.868  15.556  1.00  0.60           H  
ATOM    201 1HB  LYS A  14       7.151  14.465  13.051  1.00  0.60           H  
ATOM    202 2HB  LYS A  14       6.967  16.185  13.312  1.00  0.60           H  
ATOM    203 1HG  LYS A  14       9.393  16.479  13.357  1.00  0.60           H  
ATOM    204 2HG  LYS A  14       9.621  14.729  13.212  1.00  0.60           H  
ATOM    205 1HD  LYS A  14       8.393  14.746  11.060  1.00  0.60           H  
ATOM    206 2HD  LYS A  14       8.202  16.497  11.192  1.00  0.60           H  
ATOM    207 1HE  LYS A  14      10.577  16.821  11.021  1.00  0.60           H  
ATOM    208 2HE  LYS A  14      10.857  15.085  11.110  1.00  0.60           H  
ATOM    209 1HZ  LYS A  14      10.906  15.860   8.845  1.00  0.60           H  
ATOM    210 2HZ  LYS A  14       9.630  14.810   9.073  1.00  0.60           H  
ATOM    211 3HZ  LYS A  14       9.377  16.454   8.972  1.00  0.60           H  
ATOM    212  N   GLU A  15       5.327  14.109  15.391  1.00  0.60           N  
ATOM    213  CA  GLU A  15       3.937  14.150  15.845  1.00  0.60           C  
ATOM    214  C   GLU A  15       3.877  14.249  17.363  1.00  0.60           C  
ATOM    215  O   GLU A  15       3.064  15.004  17.910  1.00  0.60           O  
ATOM    216  CB  GLU A  15       3.154  12.920  15.361  1.00  0.60           C  
ATOM    217  CG  GLU A  15       2.865  12.866  13.840  1.00  0.60           C  
ATOM    218  CD  GLU A  15       1.936  13.961  13.342  1.00  0.60           C  
ATOM    219  OE1 GLU A  15       0.877  14.113  13.903  1.00  0.60           O  
ATOM    220  OE2 GLU A  15       2.290  14.657  12.402  1.00  0.60           O  
ATOM    221  H   GLU A  15       5.693  13.280  14.921  1.00  0.60           H  
ATOM    222  HA  GLU A  15       3.467  15.036  15.432  1.00  0.60           H  
ATOM    223 1HB  GLU A  15       3.722  12.019  15.613  1.00  0.60           H  
ATOM    224 2HB  GLU A  15       2.204  12.863  15.889  1.00  0.60           H  
ATOM    225 1HG  GLU A  15       3.809  12.931  13.299  1.00  0.60           H  
ATOM    226 2HG  GLU A  15       2.424  11.904  13.620  1.00  0.60           H  
ATOM    227  N   GLU A  16       4.776  13.542  18.049  1.00  0.60           N  
ATOM    228  CA  GLU A  16       4.803  13.612  19.497  1.00  0.60           C  
ATOM    229  C   GLU A  16       5.234  14.997  19.950  1.00  0.60           C  
ATOM    230  O   GLU A  16       4.730  15.495  20.957  1.00  0.60           O  
ATOM    231  CB  GLU A  16       5.666  12.509  20.084  1.00  0.60           C  
ATOM    232  CG  GLU A  16       5.042  11.086  19.952  1.00  0.60           C  
ATOM    233  CD  GLU A  16       3.771  10.885  20.727  1.00  0.60           C  
ATOM    234  OE1 GLU A  16       3.773  11.156  21.906  1.00  0.60           O  
ATOM    235  OE2 GLU A  16       2.804  10.431  20.157  1.00  0.60           O  
ATOM    236  H   GLU A  16       5.423  12.923  17.558  1.00  0.60           H  
ATOM    237  HA  GLU A  16       3.791  13.449  19.860  1.00  0.60           H  
ATOM    238 1HB  GLU A  16       6.631  12.502  19.572  1.00  0.60           H  
ATOM    239 2HB  GLU A  16       5.847  12.707  21.139  1.00  0.60           H  
ATOM    240 1HG  GLU A  16       4.846  10.885  18.901  1.00  0.60           H  
ATOM    241 2HG  GLU A  16       5.742  10.359  20.302  1.00  0.60           H  
ATOM    242  N   GLN A  17       6.136  15.646  19.200  1.00  0.64           N  
ATOM    243  CA  GLN A  17       6.529  17.002  19.549  1.00  0.64           C  
ATOM    244  C   GLN A  17       5.295  17.887  19.522  1.00  0.64           C  
ATOM    245  O   GLN A  17       5.058  18.654  20.451  1.00  0.64           O  
ATOM    246  CB  GLN A  17       7.567  17.575  18.578  1.00  0.64           C  
ATOM    247  CG  GLN A  17       8.045  18.965  18.949  1.00  0.64           C  
ATOM    248  CD  GLN A  17       9.102  19.477  18.017  1.00  0.64           C  
ATOM    249  OE1 GLN A  17      10.155  18.855  17.888  1.00  0.64           O  
ATOM    250  NE2 GLN A  17       8.848  20.604  17.364  1.00  0.64           N  
ATOM    251  H   GLN A  17       6.566  15.184  18.400  1.00  0.64           H  
ATOM    252  HA  GLN A  17       6.941  17.003  20.557  1.00  0.64           H  
ATOM    253 1HB  GLN A  17       8.419  16.916  18.505  1.00  0.64           H  
ATOM    254 2HB  GLN A  17       7.131  17.642  17.586  1.00  0.64           H  
ATOM    255 1HG  GLN A  17       7.204  19.647  18.942  1.00  0.64           H  
ATOM    256 2HG  GLN A  17       8.479  18.918  19.943  1.00  0.64           H  
ATOM    257 1HE2 GLN A  17       9.525  20.979  16.727  1.00  0.64           H  
ATOM    258 2HE2 GLN A  17       7.975  21.076  17.494  1.00  0.64           H  
ATOM    259  N   LYS A  18       4.481  17.765  18.471  1.00  0.73           N  
ATOM    260  CA  LYS A  18       3.290  18.600  18.380  1.00  0.73           C  
ATOM    261  C   LYS A  18       2.319  18.336  19.523  1.00  0.73           C  
ATOM    262  O   LYS A  18       1.751  19.276  20.090  1.00  0.73           O  
ATOM    263  CB  LYS A  18       2.612  18.411  17.027  1.00  0.73           C  
ATOM    264  CG  LYS A  18       3.394  19.026  15.861  1.00  0.73           C  
ATOM    265  CD  LYS A  18       2.608  18.973  14.560  1.00  0.73           C  
ATOM    266  CE  LYS A  18       2.568  17.554  14.026  1.00  0.73           C  
ATOM    267  NZ  LYS A  18       1.916  17.457  12.688  1.00  0.73           N  
ATOM    268  H   LYS A  18       4.715  17.109  17.720  1.00  0.73           H  
ATOM    269  HA  LYS A  18       3.595  19.630  18.460  1.00  0.73           H  
ATOM    270 1HB  LYS A  18       2.497  17.342  16.826  1.00  0.73           H  
ATOM    271 2HB  LYS A  18       1.618  18.851  17.049  1.00  0.73           H  
ATOM    272 1HG  LYS A  18       3.630  20.061  16.089  1.00  0.73           H  
ATOM    273 2HG  LYS A  18       4.330  18.477  15.735  1.00  0.73           H  
ATOM    274 1HD  LYS A  18       1.589  19.320  14.730  1.00  0.73           H  
ATOM    275 2HD  LYS A  18       3.079  19.618  13.821  1.00  0.73           H  
ATOM    276 1HE  LYS A  18       3.589  17.178  13.947  1.00  0.73           H  
ATOM    277 2HE  LYS A  18       2.017  16.926  14.727  1.00  0.73           H  
ATOM    278 1HZ  LYS A  18       1.943  16.458  12.418  1.00  0.73           H  
ATOM    279 2HZ  LYS A  18       0.962  17.769  12.742  1.00  0.73           H  
ATOM    280 3HZ  LYS A  18       2.416  18.005  12.013  1.00  0.73           H  
ATOM    281  N   LEU A  19       2.158  17.073  19.909  1.00  0.88           N  
ATOM    282  CA  LEU A  19       1.266  16.771  21.019  1.00  0.88           C  
ATOM    283  C   LEU A  19       1.814  17.359  22.314  1.00  0.88           C  
ATOM    284  O   LEU A  19       1.071  17.918  23.130  1.00  0.88           O  
ATOM    285  CB  LEU A  19       1.113  15.261  21.149  1.00  0.88           C  
ATOM    286  CG  LEU A  19       0.352  14.606  20.000  1.00  0.88           C  
ATOM    287  CD1 LEU A  19       0.434  13.101  20.129  1.00  0.88           C  
ATOM    288  CD2 LEU A  19      -1.085  15.087  20.027  1.00  0.88           C  
ATOM    289  H   LEU A  19       2.633  16.321  19.403  1.00  0.88           H  
ATOM    290  HA  LEU A  19       0.294  17.215  20.816  1.00  0.88           H  
ATOM    291 1HB  LEU A  19       2.107  14.813  21.190  1.00  0.88           H  
ATOM    292 2HB  LEU A  19       0.594  15.035  22.077  1.00  0.88           H  
ATOM    293  HG  LEU A  19       0.810  14.888  19.052  1.00  0.88           H  
ATOM    294 1HD1 LEU A  19      -0.099  12.633  19.304  1.00  0.88           H  
ATOM    295 2HD1 LEU A  19       1.478  12.790  20.102  1.00  0.88           H  
ATOM    296 3HD1 LEU A  19      -0.009  12.788  21.071  1.00  0.88           H  
ATOM    297 1HD2 LEU A  19      -1.635  14.631  19.204  1.00  0.88           H  
ATOM    298 2HD2 LEU A  19      -1.547  14.805  20.974  1.00  0.88           H  
ATOM    299 3HD2 LEU A  19      -1.105  16.171  19.922  1.00  0.88           H  
ATOM    300  N   ALA A  20       3.129  17.252  22.487  1.00  1.06           N  
ATOM    301  CA  ALA A  20       3.807  17.789  23.645  1.00  1.06           C  
ATOM    302  C   ALA A  20       3.641  19.311  23.686  1.00  1.06           C  
ATOM    303  O   ALA A  20       3.484  19.896  24.762  1.00  1.06           O  
ATOM    304  CB  ALA A  20       5.258  17.359  23.619  1.00  1.06           C  
ATOM    305  H   ALA A  20       3.687  16.765  21.787  1.00  1.06           H  
ATOM    306  HA  ALA A  20       3.340  17.377  24.538  1.00  1.06           H  
ATOM    307 1HB  ALA A  20       5.768  17.725  24.504  1.00  1.06           H  
ATOM    308 2HB  ALA A  20       5.306  16.279  23.596  1.00  1.06           H  
ATOM    309 3HB  ALA A  20       5.722  17.737  22.738  1.00  1.06           H  
ATOM    310  N   MET A  21       3.648  19.972  22.511  1.00  1.22           N  
ATOM    311  CA  MET A  21       3.456  21.420  22.482  1.00  1.22           C  
ATOM    312  C   MET A  21       2.043  21.766  22.904  1.00  1.22           C  
ATOM    313  O   MET A  21       1.835  22.666  23.715  1.00  1.22           O  
ATOM    314  CB  MET A  21       3.774  22.021  21.101  1.00  1.22           C  
ATOM    315  CG  MET A  21       5.258  22.020  20.727  1.00  1.22           C  
ATOM    316  SD  MET A  21       5.684  22.953  19.247  1.00  1.22           S  
ATOM    317  CE  MET A  21       5.079  21.914  17.932  1.00  1.22           C  
ATOM    318  H   MET A  21       3.822  19.462  21.645  1.00  1.22           H  
ATOM    319  HA  MET A  21       4.109  21.880  23.204  1.00  1.22           H  
ATOM    320 1HB  MET A  21       3.241  21.455  20.338  1.00  1.22           H  
ATOM    321 2HB  MET A  21       3.413  23.047  21.058  1.00  1.22           H  
ATOM    322 1HG  MET A  21       5.841  22.400  21.559  1.00  1.22           H  
ATOM    323 2HG  MET A  21       5.546  21.009  20.542  1.00  1.22           H  
ATOM    324 1HE  MET A  21       5.293  22.380  16.972  1.00  1.22           H  
ATOM    325 2HE  MET A  21       5.557  20.941  17.977  1.00  1.22           H  
ATOM    326 3HE  MET A  21       4.004  21.801  18.040  1.00  1.22           H  
ATOM    327  N   LYS A  22       1.063  20.992  22.450  1.00  1.31           N  
ATOM    328  CA  LYS A  22      -0.321  21.264  22.825  1.00  1.31           C  
ATOM    329  C   LYS A  22      -0.513  21.119  24.334  1.00  1.31           C  
ATOM    330  O   LYS A  22      -1.243  21.889  24.962  1.00  1.31           O  
ATOM    331  CB  LYS A  22      -1.269  20.340  22.060  1.00  1.31           C  
ATOM    332  CG  LYS A  22      -1.376  20.669  20.568  1.00  1.31           C  
ATOM    333  CD  LYS A  22      -2.315  19.722  19.827  1.00  1.31           C  
ATOM    334  CE  LYS A  22      -2.400  20.096  18.347  1.00  1.31           C  
ATOM    335  NZ  LYS A  22      -3.320  19.201  17.584  1.00  1.31           N  
ATOM    336  H   LYS A  22       1.276  20.241  21.791  1.00  1.31           H  
ATOM    337  HA  LYS A  22      -0.553  22.294  22.557  1.00  1.31           H  
ATOM    338 1HB  LYS A  22      -0.921  19.310  22.150  1.00  1.31           H  
ATOM    339 2HB  LYS A  22      -2.264  20.391  22.498  1.00  1.31           H  
ATOM    340 1HG  LYS A  22      -1.739  21.689  20.452  1.00  1.31           H  
ATOM    341 2HG  LYS A  22      -0.387  20.608  20.119  1.00  1.31           H  
ATOM    342 1HD  LYS A  22      -1.940  18.701  19.916  1.00  1.31           H  
ATOM    343 2HD  LYS A  22      -3.310  19.769  20.268  1.00  1.31           H  
ATOM    344 1HE  LYS A  22      -2.756  21.122  18.264  1.00  1.31           H  
ATOM    345 2HE  LYS A  22      -1.401  20.032  17.910  1.00  1.31           H  
ATOM    346 1HZ  LYS A  22      -3.343  19.492  16.616  1.00  1.31           H  
ATOM    347 2HZ  LYS A  22      -2.999  18.247  17.637  1.00  1.31           H  
ATOM    348 3HZ  LYS A  22      -4.250  19.264  17.974  1.00  1.31           H  
ATOM    349  N   ALA A  23       0.184  20.143  24.915  1.00  1.29           N  
ATOM    350  CA  ALA A  23       0.145  19.863  26.345  1.00  1.29           C  
ATOM    351  C   ALA A  23       1.081  20.754  27.170  1.00  1.29           C  
ATOM    352  O   ALA A  23       1.112  20.643  28.397  1.00  1.29           O  
ATOM    353  CB  ALA A  23       0.529  18.415  26.582  1.00  1.29           C  
ATOM    354  H   ALA A  23       0.742  19.529  24.320  1.00  1.29           H  
ATOM    355  HA  ALA A  23      -0.874  20.033  26.690  1.00  1.29           H  
ATOM    356 1HB  ALA A  23       0.468  18.188  27.644  1.00  1.29           H  
ATOM    357 2HB  ALA A  23      -0.146  17.765  26.027  1.00  1.29           H  
ATOM    358 3HB  ALA A  23       1.550  18.259  26.232  1.00  1.29           H  
ATOM    359  N   LYS A  24       1.890  21.584  26.505  1.00  1.16           N  
ATOM    360  CA  LYS A  24       2.905  22.429  27.134  1.00  1.16           C  
ATOM    361  C   LYS A  24       3.910  21.608  27.950  1.00  1.16           C  
ATOM    362  O   LYS A  24       4.468  22.071  28.954  1.00  1.16           O  
ATOM    363  CB  LYS A  24       2.237  23.499  28.000  1.00  1.16           C  
ATOM    364  CG  LYS A  24       1.187  24.313  27.239  1.00  1.16           C  
ATOM    365  CD  LYS A  24       1.823  25.122  26.116  1.00  1.16           C  
ATOM    366  CE  LYS A  24       0.782  25.933  25.362  1.00  1.16           C  
ATOM    367  NZ  LYS A  24       1.375  26.676  24.212  1.00  1.16           N  
ATOM    368  H   LYS A  24       1.796  21.673  25.496  1.00  1.16           H  
ATOM    369  HA  LYS A  24       3.459  22.929  26.338  1.00  1.16           H  
ATOM    370 1HB  LYS A  24       1.758  23.040  28.863  1.00  1.16           H  
ATOM    371 2HB  LYS A  24       2.993  24.187  28.374  1.00  1.16           H  
ATOM    372 1HG  LYS A  24       0.446  23.639  26.800  1.00  1.16           H  
ATOM    373 2HG  LYS A  24       0.678  24.988  27.923  1.00  1.16           H  
ATOM    374 1HD  LYS A  24       2.573  25.797  26.527  1.00  1.16           H  
ATOM    375 2HD  LYS A  24       2.315  24.443  25.420  1.00  1.16           H  
ATOM    376 1HE  LYS A  24       0.014  25.254  24.986  1.00  1.16           H  
ATOM    377 2HE  LYS A  24       0.322  26.645  26.044  1.00  1.16           H  
ATOM    378 1HZ  LYS A  24       0.651  27.195  23.742  1.00  1.16           H  
ATOM    379 2HZ  LYS A  24       2.079  27.311  24.552  1.00  1.16           H  
ATOM    380 3HZ  LYS A  24       1.798  26.029  23.558  1.00  1.16           H  
ATOM    381  N   ASP A  25       4.198  20.395  27.492  1.00  0.99           N  
ATOM    382  CA  ASP A  25       5.126  19.547  28.211  1.00  0.99           C  
ATOM    383  C   ASP A  25       6.547  19.830  27.795  1.00  0.99           C  
ATOM    384  O   ASP A  25       7.124  19.134  26.959  1.00  0.99           O  
ATOM    385  CB  ASP A  25       4.752  18.082  28.014  1.00  0.99           C  
ATOM    386  CG  ASP A  25       5.652  17.074  28.781  1.00  0.99           C  
ATOM    387  OD1 ASP A  25       6.746  17.433  29.221  1.00  0.99           O  
ATOM    388  OD2 ASP A  25       5.253  15.939  28.877  1.00  0.99           O  
ATOM    389  H   ASP A  25       3.763  20.072  26.628  1.00  0.99           H  
ATOM    390  HA  ASP A  25       5.036  19.769  29.275  1.00  0.99           H  
ATOM    391 1HB  ASP A  25       3.718  17.935  28.335  1.00  0.99           H  
ATOM    392 2HB  ASP A  25       4.791  17.847  26.949  1.00  0.99           H  
ATOM    393  N   LYS A  26       7.126  20.820  28.463  1.00  0.83           N  
ATOM    394  CA  LYS A  26       8.460  21.318  28.154  1.00  0.83           C  
ATOM    395  C   LYS A  26       9.571  20.282  28.287  1.00  0.83           C  
ATOM    396  O   LYS A  26      10.552  20.330  27.543  1.00  0.83           O  
ATOM    397  CB  LYS A  26       8.767  22.518  29.034  1.00  0.83           C  
ATOM    398  CG  LYS A  26       7.945  23.754  28.678  1.00  0.83           C  
ATOM    399  CD  LYS A  26       8.262  24.928  29.594  1.00  0.83           C  
ATOM    400  CE  LYS A  26       7.423  26.147  29.234  1.00  0.83           C  
ATOM    401  NZ  LYS A  26       7.692  27.295  30.144  1.00  0.83           N  
ATOM    402  H   LYS A  26       6.533  21.308  29.136  1.00  0.83           H  
ATOM    403  HA  LYS A  26       8.460  21.660  27.127  1.00  0.83           H  
ATOM    404 1HB  LYS A  26       8.568  22.266  30.075  1.00  0.83           H  
ATOM    405 2HB  LYS A  26       9.823  22.773  28.952  1.00  0.83           H  
ATOM    406 1HG  LYS A  26       8.152  24.039  27.646  1.00  0.83           H  
ATOM    407 2HG  LYS A  26       6.882  23.513  28.762  1.00  0.83           H  
ATOM    408 1HD  LYS A  26       8.053  24.646  30.627  1.00  0.83           H  
ATOM    409 2HD  LYS A  26       9.318  25.183  29.510  1.00  0.83           H  
ATOM    410 1HE  LYS A  26       7.651  26.447  28.212  1.00  0.83           H  
ATOM    411 2HE  LYS A  26       6.367  25.884  29.298  1.00  0.83           H  
ATOM    412 1HZ  LYS A  26       7.118  28.081  29.874  1.00  0.83           H  
ATOM    413 2HZ  LYS A  26       7.473  27.030  31.095  1.00  0.83           H  
ATOM    414 3HZ  LYS A  26       8.667  27.553  30.083  1.00  0.83           H  
ATOM    415  N   LEU A  27       9.473  19.363  29.249  1.00  0.72           N  
ATOM    416  CA  LEU A  27      10.555  18.391  29.369  1.00  0.72           C  
ATOM    417  C   LEU A  27      10.516  17.450  28.175  1.00  0.72           C  
ATOM    418  O   LEU A  27      11.550  17.176  27.547  1.00  0.72           O  
ATOM    419  CB  LEU A  27      10.514  17.611  30.683  1.00  0.72           C  
ATOM    420  CG  LEU A  27      11.785  16.736  30.926  1.00  0.72           C  
ATOM    421  CD1 LEU A  27      12.036  16.617  32.423  1.00  0.72           C  
ATOM    422  CD2 LEU A  27      11.606  15.347  30.274  1.00  0.72           C  
ATOM    423  H   LEU A  27       8.652  19.319  29.842  1.00  0.72           H  
ATOM    424  HA  LEU A  27      11.502  18.927  29.343  1.00  0.72           H  
ATOM    425 1HB  LEU A  27      10.415  18.311  31.508  1.00  0.72           H  
ATOM    426 2HB  LEU A  27       9.639  16.954  30.674  1.00  0.72           H  
ATOM    427  HG  LEU A  27      12.651  17.230  30.483  1.00  0.72           H  
ATOM    428 1HD1 LEU A  27      12.940  16.045  32.584  1.00  0.72           H  
ATOM    429 2HD1 LEU A  27      12.168  17.612  32.847  1.00  0.72           H  
ATOM    430 3HD1 LEU A  27      11.192  16.127  32.903  1.00  0.72           H  
ATOM    431 1HD2 LEU A  27      12.503  14.752  30.443  1.00  0.72           H  
ATOM    432 2HD2 LEU A  27      10.748  14.842  30.712  1.00  0.72           H  
ATOM    433 3HD2 LEU A  27      11.449  15.459  29.202  1.00  0.72           H  
ATOM    434  N   ARG A  28       9.318  16.934  27.866  1.00  0.66           N  
ATOM    435  CA  ARG A  28       9.168  16.026  26.742  1.00  0.66           C  
ATOM    436  C   ARG A  28       9.587  16.725  25.452  1.00  0.66           C  
ATOM    437  O   ARG A  28      10.300  16.140  24.636  1.00  0.66           O  
ATOM    438  CB  ARG A  28       7.744  15.535  26.659  1.00  0.66           C  
ATOM    439  CG  ARG A  28       7.454  14.517  25.633  1.00  0.66           C  
ATOM    440  CD  ARG A  28       6.037  14.107  25.702  1.00  0.66           C  
ATOM    441  NE  ARG A  28       5.731  13.073  24.740  1.00  0.66           N  
ATOM    442  CZ  ARG A  28       5.934  11.774  24.991  1.00  0.66           C  
ATOM    443  NH1 ARG A  28       6.419  11.426  26.158  1.00  0.66           N  
ATOM    444  NH2 ARG A  28       5.641  10.854  24.096  1.00  0.66           N  
ATOM    445  H   ARG A  28       8.476  17.183  28.409  1.00  0.66           H  
ATOM    446  HA  ARG A  28       9.819  15.169  26.898  1.00  0.66           H  
ATOM    447 1HB  ARG A  28       7.452  15.121  27.623  1.00  0.66           H  
ATOM    448 2HB  ARG A  28       7.094  16.384  26.456  1.00  0.66           H  
ATOM    449 1HG  ARG A  28       7.641  14.949  24.667  1.00  0.66           H  
ATOM    450 2HG  ARG A  28       8.082  13.645  25.781  1.00  0.66           H  
ATOM    451 1HD  ARG A  28       5.830  13.718  26.701  1.00  0.66           H  
ATOM    452 2HD  ARG A  28       5.394  14.960  25.516  1.00  0.66           H  
ATOM    453  HE  ARG A  28       5.344  13.337  23.836  1.00  0.66           H  
ATOM    454 1HH1 ARG A  28       6.619  12.133  26.850  1.00  0.66           H  
ATOM    455 2HH1 ARG A  28       6.562  10.431  26.378  1.00  0.66           H  
ATOM    456 1HH2 ARG A  28       5.219  11.115  23.195  1.00  0.66           H  
ATOM    457 2HH2 ARG A  28       5.797   9.875  24.310  1.00  0.66           H  
ATOM    458  N   LEU A  29       9.199  18.003  25.299  1.00  0.63           N  
ATOM    459  CA  LEU A  29       9.588  18.781  24.126  1.00  0.63           C  
ATOM    460  C   LEU A  29      11.082  18.938  24.046  1.00  0.63           C  
ATOM    461  O   LEU A  29      11.666  18.785  22.977  1.00  0.63           O  
ATOM    462  CB  LEU A  29       8.976  20.180  24.179  1.00  0.63           C  
ATOM    463  CG  LEU A  29       7.563  20.233  23.943  1.00  0.63           C  
ATOM    464  CD1 LEU A  29       7.024  21.592  24.278  1.00  0.63           C  
ATOM    465  CD2 LEU A  29       7.365  19.904  22.503  1.00  0.63           C  
ATOM    466  H   LEU A  29       8.599  18.434  26.005  1.00  0.63           H  
ATOM    467  HA  LEU A  29       9.238  18.265  23.235  1.00  0.63           H  
ATOM    468 1HB  LEU A  29       9.168  20.598  25.157  1.00  0.63           H  
ATOM    469 2HB  LEU A  29       9.466  20.801  23.439  1.00  0.63           H  
ATOM    470  HG  LEU A  29       7.062  19.518  24.558  1.00  0.63           H  
ATOM    471 1HD1 LEU A  29       5.986  21.601  24.096  1.00  0.63           H  
ATOM    472 2HD1 LEU A  29       7.193  21.803  25.318  1.00  0.63           H  
ATOM    473 3HD1 LEU A  29       7.511  22.343  23.674  1.00  0.63           H  
ATOM    474 1HD2 LEU A  29       6.328  19.915  22.292  1.00  0.63           H  
ATOM    475 2HD2 LEU A  29       7.876  20.634  21.884  1.00  0.63           H  
ATOM    476 3HD2 LEU A  29       7.763  18.913  22.299  1.00  0.63           H  
ATOM    477  N   GLY A  30      11.727  19.180  25.176  1.00  0.60           N  
ATOM    478  CA  GLY A  30      13.166  19.311  25.198  1.00  0.60           C  
ATOM    479  C   GLY A  30      13.796  18.046  24.639  1.00  0.60           C  
ATOM    480  O   GLY A  30      14.651  18.104  23.750  1.00  0.60           O  
ATOM    481  H   GLY A  30      11.214  19.318  26.045  1.00  0.60           H  
ATOM    482 1HA  GLY A  30      13.470  20.177  24.611  1.00  0.60           H  
ATOM    483 2HA  GLY A  30      13.497  19.469  26.225  1.00  0.60           H  
ATOM    484  N   THR A  31      13.364  16.900  25.166  1.00  0.59           N  
ATOM    485  CA  THR A  31      13.905  15.608  24.772  1.00  0.59           C  
ATOM    486  C   THR A  31      13.658  15.271  23.304  1.00  0.59           C  
ATOM    487  O   THR A  31      14.570  14.818  22.604  1.00  0.59           O  
ATOM    488  CB  THR A  31      13.263  14.496  25.588  1.00  0.59           C  
ATOM    489  OG1 THR A  31      13.507  14.702  26.961  1.00  0.59           O  
ATOM    490  CG2 THR A  31      13.877  13.159  25.171  1.00  0.59           C  
ATOM    491  H   THR A  31      12.647  16.941  25.894  1.00  0.59           H  
ATOM    492  HA  THR A  31      14.979  15.617  24.951  1.00  0.59           H  
ATOM    493  HB  THR A  31      12.195  14.492  25.417  1.00  0.59           H  
ATOM    494  HG1 THR A  31      13.141  15.567  27.220  1.00  0.59           H  
ATOM    495 1HG2 THR A  31      13.445  12.358  25.741  1.00  0.59           H  
ATOM    496 2HG2 THR A  31      13.691  12.986  24.111  1.00  0.59           H  
ATOM    497 3HG2 THR A  31      14.951  13.183  25.353  1.00  0.59           H  
ATOM    498  N   ILE A  32      12.426  15.476  22.838  1.00  0.58           N  
ATOM    499  CA  ILE A  32      12.080  15.150  21.465  1.00  0.58           C  
ATOM    500  C   ILE A  32      12.790  16.081  20.500  1.00  0.58           C  
ATOM    501  O   ILE A  32      13.335  15.628  19.493  1.00  0.58           O  
ATOM    502  CB  ILE A  32      10.571  15.204  21.218  1.00  0.58           C  
ATOM    503  CG1 ILE A  32       9.863  14.118  21.997  1.00  0.58           C  
ATOM    504  CG2 ILE A  32      10.291  15.022  19.731  1.00  0.58           C  
ATOM    505  CD1 ILE A  32       8.366  14.291  21.988  1.00  0.58           C  
ATOM    506  H   ILE A  32      11.711  15.851  23.461  1.00  0.58           H  
ATOM    507  HA  ILE A  32      12.411  14.134  21.261  1.00  0.58           H  
ATOM    508  HB  ILE A  32      10.178  16.167  21.555  1.00  0.58           H  
ATOM    509 1HG1 ILE A  32      10.113  13.156  21.566  1.00  0.58           H  
ATOM    510 2HG1 ILE A  32      10.210  14.137  23.031  1.00  0.58           H  
ATOM    511 1HG2 ILE A  32       9.223  15.058  19.570  1.00  0.58           H  
ATOM    512 2HG2 ILE A  32      10.775  15.817  19.165  1.00  0.58           H  
ATOM    513 3HG2 ILE A  32      10.668  14.062  19.399  1.00  0.58           H  
ATOM    514 1HD1 ILE A  32       7.900  13.492  22.561  1.00  0.58           H  
ATOM    515 2HD1 ILE A  32       8.109  15.255  22.424  1.00  0.58           H  
ATOM    516 3HD1 ILE A  32       8.014  14.255  20.962  1.00  0.58           H  
ATOM    517  N   ARG A  33      12.791  17.384  20.802  1.00  0.58           N  
ATOM    518  CA  ARG A  33      13.459  18.353  19.950  1.00  0.58           C  
ATOM    519  C   ARG A  33      14.947  18.044  19.894  1.00  0.58           C  
ATOM    520  O   ARG A  33      15.550  18.121  18.823  1.00  0.58           O  
ATOM    521  CB  ARG A  33      13.248  19.763  20.478  1.00  0.58           C  
ATOM    522  CG  ARG A  33      11.834  20.319  20.317  1.00  0.58           C  
ATOM    523  CD  ARG A  33      11.685  21.611  21.025  1.00  0.58           C  
ATOM    524  NE  ARG A  33      10.352  22.182  20.882  1.00  0.58           N  
ATOM    525  CZ  ARG A  33       9.889  23.211  21.622  1.00  0.58           C  
ATOM    526  NH1 ARG A  33      10.654  23.748  22.545  1.00  0.58           N  
ATOM    527  NH2 ARG A  33       8.675  23.683  21.426  1.00  0.58           N  
ATOM    528  H   ARG A  33      12.329  17.723  21.642  1.00  0.58           H  
ATOM    529  HA  ARG A  33      13.036  18.285  18.947  1.00  0.58           H  
ATOM    530 1HB  ARG A  33      13.499  19.791  21.538  1.00  0.58           H  
ATOM    531 2HB  ARG A  33      13.926  20.443  19.968  1.00  0.58           H  
ATOM    532 1HG  ARG A  33      11.650  20.498  19.262  1.00  0.58           H  
ATOM    533 2HG  ARG A  33      11.100  19.609  20.697  1.00  0.58           H  
ATOM    534 1HD  ARG A  33      11.875  21.454  22.087  1.00  0.58           H  
ATOM    535 2HD  ARG A  33      12.405  22.325  20.629  1.00  0.58           H  
ATOM    536  HE  ARG A  33       9.741  21.790  20.178  1.00  0.58           H  
ATOM    537 1HH1 ARG A  33      11.587  23.389  22.700  1.00  0.58           H  
ATOM    538 2HH1 ARG A  33      10.312  24.520  23.100  1.00  0.58           H  
ATOM    539 1HH2 ARG A  33       8.081  23.277  20.717  1.00  0.58           H  
ATOM    540 2HH2 ARG A  33       8.338  24.453  21.983  1.00  0.58           H  
ATOM    541  N   LEU A  34      15.535  17.634  21.030  1.00  0.58           N  
ATOM    542  CA  LEU A  34      16.940  17.263  21.057  1.00  0.58           C  
ATOM    543  C   LEU A  34      17.161  16.059  20.162  1.00  0.58           C  
ATOM    544  O   LEU A  34      18.111  16.038  19.377  1.00  0.58           O  
ATOM    545  CB  LEU A  34      17.423  16.945  22.478  1.00  0.58           C  
ATOM    546  CG  LEU A  34      18.894  16.527  22.578  1.00  0.58           C  
ATOM    547  CD1 LEU A  34      19.768  17.659  22.071  1.00  0.58           C  
ATOM    548  CD2 LEU A  34      19.226  16.167  24.037  1.00  0.58           C  
ATOM    549  H   LEU A  34      15.013  17.610  21.906  1.00  0.58           H  
ATOM    550  HA  LEU A  34      17.526  18.095  20.672  1.00  0.58           H  
ATOM    551 1HB  LEU A  34      17.270  17.821  23.105  1.00  0.58           H  
ATOM    552 2HB  LEU A  34      16.817  16.133  22.875  1.00  0.58           H  
ATOM    553  HG  LEU A  34      19.069  15.669  21.939  1.00  0.58           H  
ATOM    554 1HD1 LEU A  34      20.815  17.363  22.126  1.00  0.58           H  
ATOM    555 2HD1 LEU A  34      19.508  17.882  21.036  1.00  0.58           H  
ATOM    556 3HD1 LEU A  34      19.607  18.544  22.686  1.00  0.58           H  
ATOM    557 1HD2 LEU A  34      20.270  15.864  24.112  1.00  0.58           H  
ATOM    558 2HD2 LEU A  34      19.052  17.036  24.674  1.00  0.58           H  
ATOM    559 3HD2 LEU A  34      18.585  15.348  24.365  1.00  0.58           H  
ATOM    560  N   ALA A  35      16.293  15.045  20.273  1.00  0.59           N  
ATOM    561  CA  ALA A  35      16.446  13.873  19.433  1.00  0.59           C  
ATOM    562  C   ALA A  35      16.357  14.249  17.971  1.00  0.59           C  
ATOM    563  O   ALA A  35      17.194  13.826  17.177  1.00  0.59           O  
ATOM    564  CB  ALA A  35      15.382  12.842  19.771  1.00  0.59           C  
ATOM    565  H   ALA A  35      15.536  15.085  20.956  1.00  0.59           H  
ATOM    566  HA  ALA A  35      17.431  13.466  19.599  1.00  0.59           H  
ATOM    567 1HB  ALA A  35      15.524  11.973  19.142  1.00  0.59           H  
ATOM    568 2HB  ALA A  35      15.461  12.557  20.819  1.00  0.59           H  
ATOM    569 3HB  ALA A  35      14.397  13.265  19.588  1.00  0.59           H  
ATOM    570  N   LEU A  36      15.404  15.104  17.613  1.00  0.59           N  
ATOM    571  CA  LEU A  36      15.287  15.516  16.228  1.00  0.59           C  
ATOM    572  C   LEU A  36      16.516  16.300  15.799  1.00  0.59           C  
ATOM    573  O   LEU A  36      17.007  16.127  14.683  1.00  0.59           O  
ATOM    574  CB  LEU A  36      13.978  16.276  16.015  1.00  0.59           C  
ATOM    575  CG  LEU A  36      12.692  15.369  16.084  1.00  0.59           C  
ATOM    576  CD1 LEU A  36      11.439  16.220  16.098  1.00  0.59           C  
ATOM    577  CD2 LEU A  36      12.676  14.444  14.851  1.00  0.59           C  
ATOM    578  H   LEU A  36      14.736  15.442  18.305  1.00  0.59           H  
ATOM    579  HA  LEU A  36      15.234  14.632  15.610  1.00  0.59           H  
ATOM    580 1HB  LEU A  36      13.890  17.036  16.795  1.00  0.59           H  
ATOM    581 2HB  LEU A  36      14.003  16.769  15.047  1.00  0.59           H  
ATOM    582  HG  LEU A  36      12.711  14.775  17.002  1.00  0.59           H  
ATOM    583 1HD1 LEU A  36      10.564  15.574  16.149  1.00  0.59           H  
ATOM    584 2HD1 LEU A  36      11.461  16.868  16.971  1.00  0.59           H  
ATOM    585 3HD1 LEU A  36      11.391  16.824  15.198  1.00  0.59           H  
ATOM    586 1HD2 LEU A  36      11.801  13.816  14.868  1.00  0.59           H  
ATOM    587 2HD2 LEU A  36      12.654  15.050  13.946  1.00  0.59           H  
ATOM    588 3HD2 LEU A  36      13.564  13.824  14.847  1.00  0.59           H  
ATOM    589  N   ALA A  37      17.058  17.137  16.685  1.00  0.59           N  
ATOM    590  CA  ALA A  37      18.260  17.870  16.336  1.00  0.59           C  
ATOM    591  C   ALA A  37      19.406  16.903  16.076  1.00  0.59           C  
ATOM    592  O   ALA A  37      20.121  17.040  15.088  1.00  0.59           O  
ATOM    593  CB  ALA A  37      18.641  18.828  17.452  1.00  0.59           C  
ATOM    594  H   ALA A  37      16.624  17.283  17.593  1.00  0.59           H  
ATOM    595  HA  ALA A  37      18.066  18.431  15.423  1.00  0.59           H  
ATOM    596 1HB  ALA A  37      19.535  19.379  17.169  1.00  0.59           H  
ATOM    597 2HB  ALA A  37      17.820  19.523  17.628  1.00  0.59           H  
ATOM    598 3HB  ALA A  37      18.835  18.265  18.359  1.00  0.59           H  
ATOM    599  N   ALA A  38      19.553  15.884  16.931  1.00  0.60           N  
ATOM    600  CA  ALA A  38      20.631  14.910  16.777  1.00  0.60           C  
ATOM    601  C   ALA A  38      20.509  14.163  15.453  1.00  0.60           C  
ATOM    602  O   ALA A  38      21.505  13.917  14.759  1.00  0.60           O  
ATOM    603  CB  ALA A  38      20.608  13.934  17.937  1.00  0.60           C  
ATOM    604  H   ALA A  38      18.923  15.809  17.730  1.00  0.60           H  
ATOM    605  HA  ALA A  38      21.578  15.450  16.778  1.00  0.60           H  
ATOM    606 1HB  ALA A  38      21.426  13.226  17.835  1.00  0.60           H  
ATOM    607 2HB  ALA A  38      20.713  14.485  18.873  1.00  0.60           H  
ATOM    608 3HB  ALA A  38      19.660  13.400  17.941  1.00  0.60           H  
ATOM    609  N   ILE A  39      19.273  13.849  15.081  1.00  0.60           N  
ATOM    610  CA  ILE A  39      18.988  13.164  13.837  1.00  0.60           C  
ATOM    611  C   ILE A  39      19.365  14.040  12.662  1.00  0.60           C  
ATOM    612  O   ILE A  39      20.091  13.599  11.770  1.00  0.60           O  
ATOM    613  CB  ILE A  39      17.498  12.811  13.789  1.00  0.60           C  
ATOM    614  CG1 ILE A  39      17.220  11.740  14.865  1.00  0.60           C  
ATOM    615  CG2 ILE A  39      17.079  12.393  12.385  1.00  0.60           C  
ATOM    616  CD1 ILE A  39      15.749  11.537  15.199  1.00  0.60           C  
ATOM    617  H   ILE A  39      18.499  14.068  15.711  1.00  0.60           H  
ATOM    618  HA  ILE A  39      19.576  12.251  13.795  1.00  0.60           H  
ATOM    619  HB  ILE A  39      16.923  13.681  14.072  1.00  0.60           H  
ATOM    620 1HG1 ILE A  39      17.635  10.801  14.524  1.00  0.60           H  
ATOM    621 2HG1 ILE A  39      17.736  12.014  15.763  1.00  0.60           H  
ATOM    622 1HG2 ILE A  39      16.019  12.165  12.375  1.00  0.60           H  
ATOM    623 2HG2 ILE A  39      17.276  13.205  11.682  1.00  0.60           H  
ATOM    624 3HG2 ILE A  39      17.636  11.537  12.085  1.00  0.60           H  
ATOM    625 1HD1 ILE A  39      15.662  10.774  15.967  1.00  0.60           H  
ATOM    626 2HD1 ILE A  39      15.345  12.450  15.576  1.00  0.60           H  
ATOM    627 3HD1 ILE A  39      15.189  11.242  14.322  1.00  0.60           H  
ATOM    628  N   LYS A  40      18.927  15.301  12.688  1.00  0.61           N  
ATOM    629  CA  LYS A  40      19.231  16.221  11.604  1.00  0.61           C  
ATOM    630  C   LYS A  40      20.723  16.485  11.499  1.00  0.61           C  
ATOM    631  O   LYS A  40      21.268  16.554  10.400  1.00  0.61           O  
ATOM    632  CB  LYS A  40      18.485  17.538  11.799  1.00  0.61           C  
ATOM    633  CG  LYS A  40      16.973  17.447  11.583  1.00  0.61           C  
ATOM    634  CD  LYS A  40      16.304  18.789  11.841  1.00  0.61           C  
ATOM    635  CE  LYS A  40      14.799  18.712  11.650  1.00  0.61           C  
ATOM    636  NZ  LYS A  40      14.141  20.023  11.920  1.00  0.61           N  
ATOM    637  H   LYS A  40      18.345  15.617  13.465  1.00  0.61           H  
ATOM    638  HA  LYS A  40      18.899  15.769  10.669  1.00  0.61           H  
ATOM    639 1HB  LYS A  40      18.653  17.891  12.820  1.00  0.61           H  
ATOM    640 2HB  LYS A  40      18.885  18.289  11.121  1.00  0.61           H  
ATOM    641 1HG  LYS A  40      16.774  17.137  10.557  1.00  0.61           H  
ATOM    642 2HG  LYS A  40      16.555  16.700  12.255  1.00  0.61           H  
ATOM    643 1HD  LYS A  40      16.513  19.096  12.869  1.00  0.61           H  
ATOM    644 2HD  LYS A  40      16.713  19.538  11.165  1.00  0.61           H  
ATOM    645 1HE  LYS A  40      14.584  18.412  10.626  1.00  0.61           H  
ATOM    646 2HE  LYS A  40      14.390  17.963  12.332  1.00  0.61           H  
ATOM    647 1HZ  LYS A  40      13.144  19.939  11.785  1.00  0.61           H  
ATOM    648 2HZ  LYS A  40      14.329  20.303  12.873  1.00  0.61           H  
ATOM    649 3HZ  LYS A  40      14.507  20.720  11.287  1.00  0.61           H  
ATOM    650  N   GLN A  41      21.414  16.597  12.632  1.00  0.62           N  
ATOM    651  CA  GLN A  41      22.843  16.850  12.578  1.00  0.62           C  
ATOM    652  C   GLN A  41      23.540  15.684  11.904  1.00  0.62           C  
ATOM    653  O   GLN A  41      24.388  15.886  11.035  1.00  0.62           O  
ATOM    654  CB  GLN A  41      23.392  17.069  13.991  1.00  0.62           C  
ATOM    655  CG  GLN A  41      22.954  18.392  14.630  1.00  0.62           C  
ATOM    656  CD  GLN A  41      23.301  18.478  16.107  1.00  0.62           C  
ATOM    657  OE1 GLN A  41      23.604  17.471  16.759  1.00  0.62           O  
ATOM    658  NE2 GLN A  41      23.252  19.691  16.651  1.00  0.62           N  
ATOM    659  H   GLN A  41      20.941  16.543  13.532  1.00  0.62           H  
ATOM    660  HA  GLN A  41      23.021  17.745  11.985  1.00  0.62           H  
ATOM    661 1HB  GLN A  41      23.046  16.259  14.636  1.00  0.62           H  
ATOM    662 2HB  GLN A  41      24.481  17.034  13.970  1.00  0.62           H  
ATOM    663 1HG  GLN A  41      23.479  19.199  14.121  1.00  0.62           H  
ATOM    664 2HG  GLN A  41      21.890  18.526  14.507  1.00  0.62           H  
ATOM    665 1HE2 GLN A  41      23.466  19.815  17.619  1.00  0.62           H  
ATOM    666 2HE2 GLN A  41      22.999  20.479  16.089  1.00  0.62           H  
ATOM    667  N   ARG A  42      23.125  14.455  12.232  1.00  0.64           N  
ATOM    668  CA  ARG A  42      23.712  13.293  11.591  1.00  0.64           C  
ATOM    669  C   ARG A  42      23.370  13.278  10.098  1.00  0.64           C  
ATOM    670  O   ARG A  42      24.248  13.041   9.269  1.00  0.64           O  
ATOM    671  CB  ARG A  42      23.281  12.013  12.285  1.00  0.64           C  
ATOM    672  CG  ARG A  42      23.921  10.723  11.737  1.00  0.64           C  
ATOM    673  CD  ARG A  42      23.596   9.511  12.577  1.00  0.64           C  
ATOM    674  NE  ARG A  42      24.095   8.281  11.971  1.00  0.64           N  
ATOM    675  CZ  ARG A  42      23.730   7.034  12.339  1.00  0.64           C  
ATOM    676  NH1 ARG A  42      22.864   6.851  13.309  1.00  0.64           N  
ATOM    677  NH2 ARG A  42      24.243   5.981  11.726  1.00  0.64           N  
ATOM    678  H   ARG A  42      22.419  14.325  12.961  1.00  0.64           H  
ATOM    679  HA  ARG A  42      24.796  13.363  11.689  1.00  0.64           H  
ATOM    680 1HB  ARG A  42      23.535  12.082  13.341  1.00  0.64           H  
ATOM    681 2HB  ARG A  42      22.202  11.935  12.231  1.00  0.64           H  
ATOM    682 1HG  ARG A  42      23.563  10.544  10.721  1.00  0.64           H  
ATOM    683 2HG  ARG A  42      25.006  10.836  11.712  1.00  0.64           H  
ATOM    684 1HD  ARG A  42      24.073   9.623  13.548  1.00  0.64           H  
ATOM    685 2HD  ARG A  42      22.532   9.415  12.721  1.00  0.64           H  
ATOM    686  HE  ARG A  42      24.798   8.373  11.218  1.00  0.64           H  
ATOM    687 1HH1 ARG A  42      22.456   7.642  13.787  1.00  0.64           H  
ATOM    688 2HH1 ARG A  42      22.613   5.906  13.574  1.00  0.64           H  
ATOM    689 1HH2 ARG A  42      24.907   6.096  10.966  1.00  0.64           H  
ATOM    690 2HH2 ARG A  42      23.964   5.051  12.001  1.00  0.64           H  
ATOM    691  N   GLU A  43      22.118  13.606   9.729  1.00  0.71           N  
ATOM    692  CA  GLU A  43      21.755  13.615   8.307  1.00  0.71           C  
ATOM    693  C   GLU A  43      22.594  14.617   7.522  1.00  0.71           C  
ATOM    694  O   GLU A  43      23.022  14.344   6.394  1.00  0.71           O  
ATOM    695  CB  GLU A  43      20.261  13.951   8.082  1.00  0.71           C  
ATOM    696  CG  GLU A  43      19.294  12.842   8.454  1.00  0.71           C  
ATOM    697  CD  GLU A  43      17.842  13.107   8.186  1.00  0.71           C  
ATOM    698  OE1 GLU A  43      17.446  14.244   8.061  1.00  0.71           O  
ATOM    699  OE2 GLU A  43      17.124  12.129   8.041  1.00  0.71           O  
ATOM    700  H   GLU A  43      21.412  13.805  10.438  1.00  0.71           H  
ATOM    701  HA  GLU A  43      21.944  12.619   7.903  1.00  0.71           H  
ATOM    702 1HB  GLU A  43      20.001  14.834   8.663  1.00  0.71           H  
ATOM    703 2HB  GLU A  43      20.103  14.191   7.032  1.00  0.71           H  
ATOM    704 1HG  GLU A  43      19.571  12.000   7.861  1.00  0.71           H  
ATOM    705 2HG  GLU A  43      19.428  12.589   9.503  1.00  0.71           H  
ATOM    706  N   VAL A  44      22.879  15.769   8.124  1.00  0.83           N  
ATOM    707  CA  VAL A  44      23.700  16.767   7.460  1.00  0.83           C  
ATOM    708  C   VAL A  44      25.161  16.326   7.373  1.00  0.83           C  
ATOM    709  O   VAL A  44      25.771  16.397   6.301  1.00  0.83           O  
ATOM    710  CB  VAL A  44      23.592  18.125   8.182  1.00  0.83           C  
ATOM    711  CG1 VAL A  44      24.583  19.118   7.595  1.00  0.83           C  
ATOM    712  CG2 VAL A  44      22.175  18.666   8.017  1.00  0.83           C  
ATOM    713  H   VAL A  44      22.489  15.963   9.048  1.00  0.83           H  
ATOM    714  HA  VAL A  44      23.319  16.896   6.448  1.00  0.83           H  
ATOM    715  HB  VAL A  44      23.822  17.987   9.243  1.00  0.83           H  
ATOM    716 1HG1 VAL A  44      24.495  20.068   8.120  1.00  0.83           H  
ATOM    717 2HG1 VAL A  44      25.596  18.730   7.715  1.00  0.83           H  
ATOM    718 3HG1 VAL A  44      24.370  19.266   6.538  1.00  0.83           H  
ATOM    719 1HG2 VAL A  44      22.088  19.620   8.533  1.00  0.83           H  
ATOM    720 2HG2 VAL A  44      21.961  18.803   6.958  1.00  0.83           H  
ATOM    721 3HG2 VAL A  44      21.464  17.965   8.436  1.00  0.83           H  
ATOM    722  N   ASP A  45      25.730  15.835   8.478  1.00  1.00           N  
ATOM    723  CA  ASP A  45      27.127  15.408   8.467  1.00  1.00           C  
ATOM    724  C   ASP A  45      27.401  14.256   7.498  1.00  1.00           C  
ATOM    725  O   ASP A  45      28.434  14.236   6.826  1.00  1.00           O  
ATOM    726  CB  ASP A  45      27.571  14.976   9.871  1.00  1.00           C  
ATOM    727  CG  ASP A  45      27.772  16.137  10.863  1.00  1.00           C  
ATOM    728  OD1 ASP A  45      27.818  17.271  10.440  1.00  1.00           O  
ATOM    729  OD2 ASP A  45      27.923  15.864  12.035  1.00  1.00           O  
ATOM    730  H   ASP A  45      25.193  15.774   9.343  1.00  1.00           H  
ATOM    731  HA  ASP A  45      27.735  16.258   8.160  1.00  1.00           H  
ATOM    732 1HB  ASP A  45      26.814  14.303  10.283  1.00  1.00           H  
ATOM    733 2HB  ASP A  45      28.497  14.410   9.796  1.00  1.00           H  
ATOM    734  N   GLU A  46      26.471  13.304   7.414  1.00  1.18           N  
ATOM    735  CA  GLU A  46      26.634  12.143   6.544  1.00  1.18           C  
ATOM    736  C   GLU A  46      26.025  12.345   5.151  1.00  1.18           C  
ATOM    737  O   GLU A  46      26.174  11.490   4.277  1.00  1.18           O  
ATOM    738  CB  GLU A  46      26.003  10.913   7.197  1.00  1.18           C  
ATOM    739  CG  GLU A  46      26.636  10.475   8.504  1.00  1.18           C  
ATOM    740  CD  GLU A  46      25.961   9.260   9.083  1.00  1.18           C  
ATOM    741  OE1 GLU A  46      25.059   8.755   8.469  1.00  1.18           O  
ATOM    742  OE2 GLU A  46      26.316   8.857  10.164  1.00  1.18           O  
ATOM    743  H   GLU A  46      25.638  13.361   8.002  1.00  1.18           H  
ATOM    744  HA  GLU A  46      27.701  11.961   6.420  1.00  1.18           H  
ATOM    745 1HB  GLU A  46      24.958  11.133   7.419  1.00  1.18           H  
ATOM    746 2HB  GLU A  46      26.029  10.074   6.504  1.00  1.18           H  
ATOM    747 1HG  GLU A  46      27.690  10.258   8.339  1.00  1.18           H  
ATOM    748 2HG  GLU A  46      26.566  11.300   9.218  1.00  1.18           H  
ATOM    749  N   GLN A  47      25.325  13.465   4.956  1.00  1.34           N  
ATOM    750  CA  GLN A  47      24.619  13.795   3.713  1.00  1.34           C  
ATOM    751  C   GLN A  47      23.687  12.673   3.257  1.00  1.34           C  
ATOM    752  O   GLN A  47      23.715  12.258   2.095  1.00  1.34           O  
ATOM    753  CB  GLN A  47      25.621  14.139   2.600  1.00  1.34           C  
ATOM    754  CG  GLN A  47      26.404  15.427   2.845  1.00  1.34           C  
ATOM    755  CD  GLN A  47      25.546  16.691   2.625  1.00  1.34           C  
ATOM    756  OE1 GLN A  47      25.221  17.039   1.480  1.00  1.34           O  
ATOM    757  NE2 GLN A  47      25.174  17.360   3.706  1.00  1.34           N  
ATOM    758  H   GLN A  47      25.259  14.126   5.722  1.00  1.34           H  
ATOM    759  HA  GLN A  47      24.007  14.677   3.905  1.00  1.34           H  
ATOM    760 1HB  GLN A  47      26.336  13.327   2.483  1.00  1.34           H  
ATOM    761 2HB  GLN A  47      25.089  14.243   1.657  1.00  1.34           H  
ATOM    762 1HG  GLN A  47      26.746  15.431   3.886  1.00  1.34           H  
ATOM    763 2HG  GLN A  47      27.257  15.464   2.171  1.00  1.34           H  
ATOM    764 1HE2 GLN A  47      24.613  18.179   3.624  1.00  1.34           H  
ATOM    765 2HE2 GLN A  47      25.449  17.020   4.629  1.00  1.34           H  
ATOM    766  N   ILE A  48      22.871  12.172   4.183  1.00  1.43           N  
ATOM    767  CA  ILE A  48      21.945  11.088   3.856  1.00  1.43           C  
ATOM    768  C   ILE A  48      20.750  11.033   4.799  1.00  1.43           C  
ATOM    769  O   ILE A  48      20.921  11.125   6.008  1.00  1.43           O  
ATOM    770  CB  ILE A  48      22.687   9.745   3.933  1.00  1.43           C  
ATOM    771  CG1 ILE A  48      21.819   8.600   3.421  1.00  1.43           C  
ATOM    772  CG2 ILE A  48      23.061   9.499   5.371  1.00  1.43           C  
ATOM    773  CD1 ILE A  48      22.595   7.330   3.174  1.00  1.43           C  
ATOM    774  H   ILE A  48      22.891  12.602   5.109  1.00  1.43           H  
ATOM    775  HA  ILE A  48      21.578  11.241   2.843  1.00  1.43           H  
ATOM    776  HB  ILE A  48      23.591   9.785   3.322  1.00  1.43           H  
ATOM    777 1HG1 ILE A  48      21.047   8.385   4.153  1.00  1.43           H  
ATOM    778 2HG1 ILE A  48      21.342   8.904   2.491  1.00  1.43           H  
ATOM    779 1HG2 ILE A  48      23.606   8.562   5.463  1.00  1.43           H  
ATOM    780 2HG2 ILE A  48      23.679  10.310   5.706  1.00  1.43           H  
ATOM    781 3HG2 ILE A  48      22.158   9.455   5.979  1.00  1.43           H  
ATOM    782 1HD1 ILE A  48      21.918   6.556   2.814  1.00  1.43           H  
ATOM    783 2HD1 ILE A  48      23.368   7.517   2.426  1.00  1.43           H  
ATOM    784 3HD1 ILE A  48      23.058   7.005   4.104  1.00  1.43           H  
ATOM    785  N   THR A  49      19.557  10.797   4.261  1.00  1.43           N  
ATOM    786  CA  THR A  49      18.366  10.615   5.096  1.00  1.43           C  
ATOM    787  C   THR A  49      18.502   9.356   5.945  1.00  1.43           C  
ATOM    788  O   THR A  49      18.869   8.303   5.420  1.00  1.43           O  
ATOM    789  CB  THR A  49      17.091  10.542   4.242  1.00  1.43           C  
ATOM    790  OG1 THR A  49      16.957  11.757   3.494  1.00  1.43           O  
ATOM    791  CG2 THR A  49      15.861  10.355   5.130  1.00  1.43           C  
ATOM    792  H   THR A  49      19.474  10.735   3.257  1.00  1.43           H  
ATOM    793  HA  THR A  49      18.277  11.467   5.770  1.00  1.43           H  
ATOM    794  HB  THR A  49      17.165   9.705   3.549  1.00  1.43           H  
ATOM    795  HG1 THR A  49      16.860  12.494   4.110  1.00  1.43           H  
ATOM    796 1HG2 THR A  49      14.968  10.313   4.511  1.00  1.43           H  
ATOM    797 2HG2 THR A  49      15.948   9.428   5.696  1.00  1.43           H  
ATOM    798 3HG2 THR A  49      15.786  11.195   5.824  1.00  1.43           H  
ATOM    799  N   LEU A  50      18.204   9.438   7.238  1.00  1.34           N  
ATOM    800  CA  LEU A  50      18.348   8.244   8.069  1.00  1.34           C  
ATOM    801  C   LEU A  50      17.074   7.402   8.110  1.00  1.34           C  
ATOM    802  O   LEU A  50      15.969   7.934   8.219  1.00  1.34           O  
ATOM    803  CB  LEU A  50      18.722   8.652   9.483  1.00  1.34           C  
ATOM    804  CG  LEU A  50      20.026   9.422   9.634  1.00  1.34           C  
ATOM    805  CD1 LEU A  50      20.219   9.746  11.083  1.00  1.34           C  
ATOM    806  CD2 LEU A  50      21.200   8.665   9.031  1.00  1.34           C  
ATOM    807  H   LEU A  50      17.886  10.334   7.632  1.00  1.34           H  
ATOM    808  HA  LEU A  50      19.151   7.631   7.659  1.00  1.34           H  
ATOM    809 1HB  LEU A  50      17.957   9.331   9.805  1.00  1.34           H  
ATOM    810 2HB  LEU A  50      18.717   7.798  10.134  1.00  1.34           H  
ATOM    811  HG  LEU A  50      19.941  10.325   9.121  1.00  1.34           H  
ATOM    812 1HD1 LEU A  50      21.100  10.327  11.169  1.00  1.34           H  
ATOM    813 2HD1 LEU A  50      19.381  10.316  11.443  1.00  1.34           H  
ATOM    814 3HD1 LEU A  50      20.312   8.828  11.661  1.00  1.34           H  
ATOM    815 1HD2 LEU A  50      22.112   9.259   9.132  1.00  1.34           H  
ATOM    816 2HD2 LEU A  50      21.342   7.721   9.524  1.00  1.34           H  
ATOM    817 3HD2 LEU A  50      21.006   8.486   7.971  1.00  1.34           H  
ATOM    818  N   ASN A  51      17.235   6.077   8.071  1.00  1.20           N  
ATOM    819  CA  ASN A  51      16.097   5.165   8.183  1.00  1.20           C  
ATOM    820  C   ASN A  51      15.832   4.827   9.644  1.00  1.20           C  
ATOM    821  O   ASN A  51      16.590   5.250  10.512  1.00  1.20           O  
ATOM    822  CB  ASN A  51      16.355   3.909   7.377  1.00  1.20           C  
ATOM    823  CG  ASN A  51      17.495   3.087   7.927  1.00  1.20           C  
ATOM    824  OD1 ASN A  51      17.903   3.241   9.090  1.00  1.20           O  
ATOM    825  ND2 ASN A  51      18.024   2.214   7.102  1.00  1.20           N  
ATOM    826  H   ASN A  51      18.170   5.700   7.963  1.00  1.20           H  
ATOM    827  HA  ASN A  51      15.206   5.662   7.793  1.00  1.20           H  
ATOM    828 1HB  ASN A  51      15.455   3.295   7.353  1.00  1.20           H  
ATOM    829 2HB  ASN A  51      16.588   4.185   6.347  1.00  1.20           H  
ATOM    830 1HD2 ASN A  51      18.789   1.642   7.406  1.00  1.20           H  
ATOM    831 2HD2 ASN A  51      17.669   2.124   6.171  1.00  1.20           H  
ATOM    832  N   ASP A  52      14.835   3.989   9.924  1.00  1.06           N  
ATOM    833  CA  ASP A  52      14.527   3.673  11.319  1.00  1.06           C  
ATOM    834  C   ASP A  52      15.674   3.040  12.115  1.00  1.06           C  
ATOM    835  O   ASP A  52      15.852   3.368  13.286  1.00  1.06           O  
ATOM    836  CB  ASP A  52      13.295   2.775  11.401  1.00  1.06           C  
ATOM    837  CG  ASP A  52      11.950   3.504  11.148  1.00  1.06           C  
ATOM    838  OD1 ASP A  52      11.896   4.729  11.191  1.00  1.06           O  
ATOM    839  OD2 ASP A  52      10.990   2.825  10.915  1.00  1.06           O  
ATOM    840  H   ASP A  52      14.256   3.621   9.183  1.00  1.06           H  
ATOM    841  HA  ASP A  52      14.273   4.612  11.812  1.00  1.06           H  
ATOM    842 1HB  ASP A  52      13.393   1.966  10.676  1.00  1.06           H  
ATOM    843 2HB  ASP A  52      13.258   2.312  12.390  1.00  1.06           H  
ATOM    844  N   ASP A  53      16.485   2.161  11.516  1.00  0.96           N  
ATOM    845  CA  ASP A  53      17.568   1.582  12.316  1.00  0.96           C  
ATOM    846  C   ASP A  53      18.566   2.656  12.749  1.00  0.96           C  
ATOM    847  O   ASP A  53      19.033   2.663  13.893  1.00  0.96           O  
ATOM    848  CB  ASP A  53      18.315   0.486  11.554  1.00  0.96           C  
ATOM    849  CG  ASP A  53      17.521  -0.816  11.395  1.00  0.96           C  
ATOM    850  OD1 ASP A  53      16.514  -0.971  12.048  1.00  0.96           O  
ATOM    851  OD2 ASP A  53      17.950  -1.656  10.638  1.00  0.96           O  
ATOM    852  H   ASP A  53      16.361   1.911  10.546  1.00  0.96           H  
ATOM    853  HA  ASP A  53      17.135   1.141  13.213  1.00  0.96           H  
ATOM    854 1HB  ASP A  53      18.576   0.861  10.561  1.00  0.96           H  
ATOM    855 2HB  ASP A  53      19.248   0.264  12.068  1.00  0.96           H  
ATOM    856  N   ASP A  54      18.855   3.593  11.846  1.00  0.89           N  
ATOM    857  CA  ASP A  54      19.780   4.676  12.150  1.00  0.89           C  
ATOM    858  C   ASP A  54      19.204   5.618  13.198  1.00  0.89           C  
ATOM    859  O   ASP A  54      19.920   6.084  14.087  1.00  0.89           O  
ATOM    860  CB  ASP A  54      20.148   5.438  10.890  1.00  0.89           C  
ATOM    861  CG  ASP A  54      21.097   4.669   9.968  1.00  0.89           C  
ATOM    862  OD1 ASP A  54      21.656   3.688  10.403  1.00  0.89           O  
ATOM    863  OD2 ASP A  54      21.275   5.081   8.845  1.00  0.89           O  
ATOM    864  H   ASP A  54      18.426   3.542  10.922  1.00  0.89           H  
ATOM    865  HA  ASP A  54      20.691   4.238  12.554  1.00  0.89           H  
ATOM    866 1HB  ASP A  54      19.235   5.638  10.336  1.00  0.89           H  
ATOM    867 2HB  ASP A  54      20.590   6.383  11.168  1.00  0.89           H  
ATOM    868  N   ILE A  55      17.899   5.850  13.137  1.00  0.83           N  
ATOM    869  CA  ILE A  55      17.257   6.723  14.102  1.00  0.83           C  
ATOM    870  C   ILE A  55      17.266   6.063  15.464  1.00  0.83           C  
ATOM    871  O   ILE A  55      17.526   6.719  16.476  1.00  0.83           O  
ATOM    872  CB  ILE A  55      15.844   7.054  13.673  1.00  0.83           C  
ATOM    873  CG1 ILE A  55      15.914   7.774  12.391  1.00  0.83           C  
ATOM    874  CG2 ILE A  55      15.173   7.915  14.731  1.00  0.83           C  
ATOM    875  CD1 ILE A  55      16.652   8.986  12.484  1.00  0.83           C  
ATOM    876  H   ILE A  55      17.355   5.445  12.372  1.00  0.83           H  
ATOM    877  HA  ILE A  55      17.821   7.651  14.167  1.00  0.83           H  
ATOM    878  HB  ILE A  55      15.282   6.137  13.514  1.00  0.83           H  
ATOM    879 1HG1 ILE A  55      16.409   7.182  11.675  1.00  0.83           H  
ATOM    880 2HG1 ILE A  55      14.927   7.960  12.047  1.00  0.83           H  
ATOM    881 1HG2 ILE A  55      14.165   8.172  14.412  1.00  0.83           H  
ATOM    882 2HG2 ILE A  55      15.135   7.377  15.677  1.00  0.83           H  
ATOM    883 3HG2 ILE A  55      15.752   8.802  14.854  1.00  0.83           H  
ATOM    884 1HD1 ILE A  55      16.672   9.463  11.537  1.00  0.83           H  
ATOM    885 2HD1 ILE A  55      16.164   9.608  13.182  1.00  0.83           H  
ATOM    886 3HD1 ILE A  55      17.667   8.780  12.810  1.00  0.83           H  
ATOM    887  N   LEU A  56      17.011   4.759  15.499  1.00  0.78           N  
ATOM    888  CA  LEU A  56      17.086   4.046  16.751  1.00  0.78           C  
ATOM    889  C   LEU A  56      18.501   4.106  17.295  1.00  0.78           C  
ATOM    890  O   LEU A  56      18.685   4.233  18.504  1.00  0.78           O  
ATOM    891  CB  LEU A  56      16.620   2.605  16.582  1.00  0.78           C  
ATOM    892  CG  LEU A  56      15.132   2.456  16.377  1.00  0.78           C  
ATOM    893  CD1 LEU A  56      14.803   1.013  16.024  1.00  0.78           C  
ATOM    894  CD2 LEU A  56      14.434   2.897  17.661  1.00  0.78           C  
ATOM    895  H   LEU A  56      16.765   4.259  14.644  1.00  0.78           H  
ATOM    896  HA  LEU A  56      16.424   4.533  17.462  1.00  0.78           H  
ATOM    897 1HB  LEU A  56      17.118   2.181  15.709  1.00  0.78           H  
ATOM    898 2HB  LEU A  56      16.908   2.034  17.457  1.00  0.78           H  
ATOM    899  HG  LEU A  56      14.808   3.088  15.553  1.00  0.78           H  
ATOM    900 1HD1 LEU A  56      13.729   0.911  15.873  1.00  0.78           H  
ATOM    901 2HD1 LEU A  56      15.325   0.742  15.101  1.00  0.78           H  
ATOM    902 3HD1 LEU A  56      15.116   0.348  16.814  1.00  0.78           H  
ATOM    903 1HD2 LEU A  56      13.358   2.812  17.536  1.00  0.78           H  
ATOM    904 2HD2 LEU A  56      14.759   2.274  18.485  1.00  0.78           H  
ATOM    905 3HD2 LEU A  56      14.690   3.923  17.872  1.00  0.78           H  
ATOM    906  N   ALA A  57      19.519   4.030  16.427  1.00  0.74           N  
ATOM    907  CA  ALA A  57      20.890   4.149  16.908  1.00  0.74           C  
ATOM    908  C   ALA A  57      21.099   5.516  17.557  1.00  0.74           C  
ATOM    909  O   ALA A  57      21.740   5.618  18.605  1.00  0.74           O  
ATOM    910  CB  ALA A  57      21.880   3.936  15.779  1.00  0.74           C  
ATOM    911  H   ALA A  57      19.340   3.867  15.435  1.00  0.74           H  
ATOM    912  HA  ALA A  57      21.051   3.389  17.668  1.00  0.74           H  
ATOM    913 1HB  ALA A  57      22.893   4.010  16.166  1.00  0.74           H  
ATOM    914 2HB  ALA A  57      21.724   2.953  15.337  1.00  0.74           H  
ATOM    915 3HB  ALA A  57      21.727   4.690  15.026  1.00  0.74           H  
ATOM    916  N   VAL A  58      20.500   6.570  16.987  1.00  0.71           N  
ATOM    917  CA  VAL A  58      20.637   7.893  17.588  1.00  0.71           C  
ATOM    918  C   VAL A  58      19.987   7.912  18.962  1.00  0.71           C  
ATOM    919  O   VAL A  58      20.602   8.344  19.940  1.00  0.71           O  
ATOM    920  CB  VAL A  58      19.962   9.001  16.736  1.00  0.71           C  
ATOM    921  CG1 VAL A  58      19.962  10.316  17.520  1.00  0.71           C  
ATOM    922  CG2 VAL A  58      20.678   9.185  15.398  1.00  0.71           C  
ATOM    923  H   VAL A  58      19.989   6.448  16.111  1.00  0.71           H  
ATOM    924  HA  VAL A  58      21.697   8.120  17.694  1.00  0.71           H  
ATOM    925  HB  VAL A  58      18.927   8.729  16.554  1.00  0.71           H  
ATOM    926 1HG1 VAL A  58      19.473  11.085  16.939  1.00  0.71           H  
ATOM    927 2HG1 VAL A  58      19.427  10.179  18.460  1.00  0.71           H  
ATOM    928 3HG1 VAL A  58      20.986  10.617  17.725  1.00  0.71           H  
ATOM    929 1HG2 VAL A  58      20.177   9.962  14.820  1.00  0.71           H  
ATOM    930 2HG2 VAL A  58      21.711   9.473  15.576  1.00  0.71           H  
ATOM    931 3HG2 VAL A  58      20.650   8.258  14.848  1.00  0.71           H  
ATOM    932  N   LEU A  59      18.762   7.393  19.048  1.00  0.69           N  
ATOM    933  CA  LEU A  59      18.038   7.384  20.312  1.00  0.69           C  
ATOM    934  C   LEU A  59      18.742   6.517  21.351  1.00  0.69           C  
ATOM    935  O   LEU A  59      18.801   6.873  22.529  1.00  0.69           O  
ATOM    936  CB  LEU A  59      16.617   6.863  20.092  1.00  0.69           C  
ATOM    937  CG  LEU A  59      15.689   7.778  19.239  1.00  0.69           C  
ATOM    938  CD1 LEU A  59      14.397   7.051  18.990  1.00  0.69           C  
ATOM    939  CD2 LEU A  59      15.438   9.092  19.947  1.00  0.69           C  
ATOM    940  H   LEU A  59      18.320   7.030  18.202  1.00  0.69           H  
ATOM    941  HA  LEU A  59      17.987   8.404  20.687  1.00  0.69           H  
ATOM    942 1HB  LEU A  59      16.680   5.895  19.595  1.00  0.69           H  
ATOM    943 2HB  LEU A  59      16.146   6.720  21.063  1.00  0.69           H  
ATOM    944  HG  LEU A  59      16.164   7.973  18.275  1.00  0.69           H  
ATOM    945 1HD1 LEU A  59      13.737   7.663  18.371  1.00  0.69           H  
ATOM    946 2HD1 LEU A  59      14.628   6.133  18.486  1.00  0.69           H  
ATOM    947 3HD1 LEU A  59      13.911   6.834  19.938  1.00  0.69           H  
ATOM    948 1HD2 LEU A  59      14.788   9.709  19.331  1.00  0.69           H  
ATOM    949 2HD2 LEU A  59      14.955   8.896  20.900  1.00  0.69           H  
ATOM    950 3HD2 LEU A  59      16.386   9.606  20.112  1.00  0.69           H  
ATOM    951  N   THR A  60      19.315   5.398  20.912  1.00  0.67           N  
ATOM    952  CA  THR A  60      19.987   4.486  21.816  1.00  0.67           C  
ATOM    953  C   THR A  60      21.184   5.190  22.424  1.00  0.67           C  
ATOM    954  O   THR A  60      21.407   5.116  23.638  1.00  0.67           O  
ATOM    955  CB  THR A  60      20.472   3.218  21.089  1.00  0.67           C  
ATOM    956  OG1 THR A  60      19.357   2.547  20.484  1.00  0.67           O  
ATOM    957  CG2 THR A  60      21.083   2.304  22.084  1.00  0.67           C  
ATOM    958  H   THR A  60      19.244   5.149  19.933  1.00  0.67           H  
ATOM    959  HA  THR A  60      19.306   4.208  22.616  1.00  0.67           H  
ATOM    960  HB  THR A  60      21.196   3.480  20.319  1.00  0.67           H  
ATOM    961  HG1 THR A  60      18.922   3.178  19.868  1.00  0.67           H  
ATOM    962 1HG2 THR A  60      21.398   1.413  21.595  1.00  0.67           H  
ATOM    963 2HG2 THR A  60      21.936   2.789  22.562  1.00  0.67           H  
ATOM    964 3HG2 THR A  60      20.333   2.058  22.833  1.00  0.67           H  
ATOM    965  N   LYS A  61      21.956   5.888  21.582  1.00  0.66           N  
ATOM    966  CA  LYS A  61      23.116   6.615  22.063  1.00  0.66           C  
ATOM    967  C   LYS A  61      22.694   7.714  23.022  1.00  0.66           C  
ATOM    968  O   LYS A  61      23.349   7.913  24.045  1.00  0.66           O  
ATOM    969  CB  LYS A  61      23.921   7.183  20.897  1.00  0.66           C  
ATOM    970  CG  LYS A  61      24.668   6.117  20.090  1.00  0.66           C  
ATOM    971  CD  LYS A  61      25.425   6.720  18.920  1.00  0.66           C  
ATOM    972  CE  LYS A  61      26.152   5.645  18.125  1.00  0.66           C  
ATOM    973  NZ  LYS A  61      26.899   6.216  16.972  1.00  0.66           N  
ATOM    974  H   LYS A  61      21.739   5.901  20.583  1.00  0.66           H  
ATOM    975  HA  LYS A  61      23.753   5.921  22.610  1.00  0.66           H  
ATOM    976 1HB  LYS A  61      23.242   7.703  20.214  1.00  0.66           H  
ATOM    977 2HB  LYS A  61      24.641   7.911  21.265  1.00  0.66           H  
ATOM    978 1HG  LYS A  61      25.376   5.605  20.741  1.00  0.66           H  
ATOM    979 2HG  LYS A  61      23.959   5.383  19.715  1.00  0.66           H  
ATOM    980 1HD  LYS A  61      24.716   7.228  18.263  1.00  0.66           H  
ATOM    981 2HD  LYS A  61      26.147   7.448  19.284  1.00  0.66           H  
ATOM    982 1HE  LYS A  61      26.852   5.129  18.781  1.00  0.66           H  
ATOM    983 2HE  LYS A  61      25.421   4.926  17.752  1.00  0.66           H  
ATOM    984 1HZ  LYS A  61      27.365   5.473  16.470  1.00  0.66           H  
ATOM    985 2HZ  LYS A  61      26.255   6.686  16.355  1.00  0.66           H  
ATOM    986 3HZ  LYS A  61      27.585   6.876  17.308  1.00  0.66           H  
ATOM    987  N   MET A  62      21.572   8.390  22.738  1.00  0.65           N  
ATOM    988  CA  MET A  62      21.093   9.419  23.650  1.00  0.65           C  
ATOM    989  C   MET A  62      20.757   8.800  24.996  1.00  0.65           C  
ATOM    990  O   MET A  62      21.084   9.359  26.039  1.00  0.65           O  
ATOM    991  CB  MET A  62      19.879  10.129  23.090  1.00  0.65           C  
ATOM    992  CG  MET A  62      20.145  10.987  21.903  1.00  0.65           C  
ATOM    993  SD  MET A  62      18.645  11.617  21.238  1.00  0.65           S  
ATOM    994  CE  MET A  62      18.236  12.783  22.526  1.00  0.65           C  
ATOM    995  H   MET A  62      21.074   8.210  21.865  1.00  0.65           H  
ATOM    996  HA  MET A  62      21.887  10.148  23.801  1.00  0.65           H  
ATOM    997 1HB  MET A  62      19.126   9.398  22.810  1.00  0.65           H  
ATOM    998 2HB  MET A  62      19.453  10.762  23.857  1.00  0.65           H  
ATOM    999 1HG  MET A  62      20.776  11.826  22.196  1.00  0.65           H  
ATOM   1000 2HG  MET A  62      20.663  10.428  21.138  1.00  0.65           H  
ATOM   1001 1HE  MET A  62      17.308  13.299  22.290  1.00  0.65           H  
ATOM   1002 2HE  MET A  62      18.127  12.260  23.468  1.00  0.65           H  
ATOM   1003 3HE  MET A  62      19.037  13.499  22.614  1.00  0.65           H  
ATOM   1004  N   VAL A  63      20.136   7.622  24.995  1.00  0.65           N  
ATOM   1005  CA  VAL A  63      19.828   6.983  26.262  1.00  0.65           C  
ATOM   1006  C   VAL A  63      21.111   6.697  27.032  1.00  0.65           C  
ATOM   1007  O   VAL A  63      21.188   6.993  28.226  1.00  0.65           O  
ATOM   1008  CB  VAL A  63      18.984   5.711  26.076  1.00  0.65           C  
ATOM   1009  CG1 VAL A  63      18.914   4.979  27.355  1.00  0.65           C  
ATOM   1010  CG2 VAL A  63      17.576   6.105  25.680  1.00  0.65           C  
ATOM   1011  H   VAL A  63      19.857   7.187  24.115  1.00  0.65           H  
ATOM   1012  HA  VAL A  63      19.227   7.676  26.850  1.00  0.65           H  
ATOM   1013  HB  VAL A  63      19.434   5.067  25.319  1.00  0.65           H  
ATOM   1014 1HG1 VAL A  63      18.304   4.086  27.227  1.00  0.65           H  
ATOM   1015 2HG1 VAL A  63      19.921   4.696  27.651  1.00  0.65           H  
ATOM   1016 3HG1 VAL A  63      18.480   5.612  28.109  1.00  0.65           H  
ATOM   1017 1HG2 VAL A  63      16.967   5.218  25.575  1.00  0.65           H  
ATOM   1018 2HG2 VAL A  63      17.153   6.739  26.458  1.00  0.65           H  
ATOM   1019 3HG2 VAL A  63      17.604   6.645  24.739  1.00  0.65           H  
ATOM   1020  N   LYS A  64      22.145   6.191  26.358  1.00  0.64           N  
ATOM   1021  CA  LYS A  64      23.411   5.950  27.047  1.00  0.64           C  
ATOM   1022  C   LYS A  64      23.978   7.248  27.626  1.00  0.64           C  
ATOM   1023  O   LYS A  64      24.385   7.294  28.788  1.00  0.64           O  
ATOM   1024  CB  LYS A  64      24.448   5.355  26.092  1.00  0.64           C  
ATOM   1025  CG  LYS A  64      25.875   5.101  26.723  1.00  0.64           C  
ATOM   1026  CD  LYS A  64      25.870   3.974  27.760  1.00  0.64           C  
ATOM   1027  CE  LYS A  64      27.293   3.490  28.139  1.00  0.64           C  
ATOM   1028  NZ  LYS A  64      28.049   4.454  29.007  1.00  0.64           N  
ATOM   1029  H   LYS A  64      22.037   5.950  25.370  1.00  0.64           H  
ATOM   1030  HA  LYS A  64      23.235   5.249  27.864  1.00  0.64           H  
ATOM   1031 1HB  LYS A  64      24.075   4.399  25.710  1.00  0.64           H  
ATOM   1032 2HB  LYS A  64      24.575   6.015  25.240  1.00  0.64           H  
ATOM   1033 1HG  LYS A  64      26.576   4.847  25.931  1.00  0.64           H  
ATOM   1034 2HG  LYS A  64      26.221   6.016  27.211  1.00  0.64           H  
ATOM   1035 1HD  LYS A  64      25.357   4.312  28.662  1.00  0.64           H  
ATOM   1036 2HD  LYS A  64      25.338   3.131  27.355  1.00  0.64           H  
ATOM   1037 1HE  LYS A  64      27.207   2.540  28.664  1.00  0.64           H  
ATOM   1038 2HE  LYS A  64      27.856   3.333  27.221  1.00  0.64           H  
ATOM   1039 1HZ  LYS A  64      28.952   4.092  29.221  1.00  0.64           H  
ATOM   1040 2HZ  LYS A  64      28.168   5.381  28.592  1.00  0.64           H  
ATOM   1041 3HZ  LYS A  64      27.554   4.631  29.887  1.00  0.64           H  
ATOM   1042  N   GLN A  65      23.941   8.333  26.845  1.00  0.64           N  
ATOM   1043  CA  GLN A  65      24.493   9.607  27.302  1.00  0.64           C  
ATOM   1044  C   GLN A  65      23.759  10.119  28.529  1.00  0.64           C  
ATOM   1045  O   GLN A  65      24.377  10.636  29.475  1.00  0.64           O  
ATOM   1046  CB  GLN A  65      24.365  10.663  26.201  1.00  0.64           C  
ATOM   1047  CG  GLN A  65      25.250  10.466  24.997  1.00  0.64           C  
ATOM   1048  CD  GLN A  65      24.917  11.462  23.890  1.00  0.64           C  
ATOM   1049  OE1 GLN A  65      23.839  12.080  23.875  1.00  0.64           O  
ATOM   1050  NE2 GLN A  65      25.842  11.623  22.952  1.00  0.64           N  
ATOM   1051  H   GLN A  65      23.570   8.255  25.897  1.00  0.64           H  
ATOM   1052  HA  GLN A  65      25.542   9.461  27.558  1.00  0.64           H  
ATOM   1053 1HB  GLN A  65      23.336  10.681  25.849  1.00  0.64           H  
ATOM   1054 2HB  GLN A  65      24.578  11.644  26.618  1.00  0.64           H  
ATOM   1055 1HG  GLN A  65      26.285  10.622  25.297  1.00  0.64           H  
ATOM   1056 2HG  GLN A  65      25.125   9.461  24.616  1.00  0.64           H  
ATOM   1057 1HE2 GLN A  65      25.687  12.260  22.196  1.00  0.64           H  
ATOM   1058 2HE2 GLN A  65      26.696  11.104  23.000  1.00  0.64           H  
ATOM   1059  N   ARG A  66      22.439   9.950  28.530  1.00  0.64           N  
ATOM   1060  CA  ARG A  66      21.630  10.426  29.630  1.00  0.64           C  
ATOM   1061  C   ARG A  66      21.855   9.532  30.851  1.00  0.64           C  
ATOM   1062  O   ARG A  66      21.957  10.032  31.965  1.00  0.64           O  
ATOM   1063  CB  ARG A  66      20.165  10.438  29.242  1.00  0.64           C  
ATOM   1064  CG  ARG A  66      19.730  11.346  28.044  1.00  0.64           C  
ATOM   1065  CD  ARG A  66      19.670  12.801  28.309  1.00  0.64           C  
ATOM   1066  NE  ARG A  66      20.974  13.437  28.285  1.00  0.64           N  
ATOM   1067  CZ  ARG A  66      21.698  13.704  27.164  1.00  0.64           C  
ATOM   1068  NH1 ARG A  66      21.239  13.351  25.977  1.00  0.64           N  
ATOM   1069  NH2 ARG A  66      22.868  14.319  27.256  1.00  0.64           N  
ATOM   1070  H   ARG A  66      21.985   9.521  27.721  1.00  0.64           H  
ATOM   1071  HA  ARG A  66      21.929  11.446  29.875  1.00  0.64           H  
ATOM   1072 1HB  ARG A  66      19.883   9.429  28.974  1.00  0.64           H  
ATOM   1073 2HB  ARG A  66      19.578  10.744  30.105  1.00  0.64           H  
ATOM   1074 1HG  ARG A  66      20.441  11.243  27.249  1.00  0.64           H  
ATOM   1075 2HG  ARG A  66      18.749  11.027  27.699  1.00  0.64           H  
ATOM   1076 1HD  ARG A  66      19.052  13.272  27.549  1.00  0.64           H  
ATOM   1077 2HD  ARG A  66      19.225  12.978  29.293  1.00  0.64           H  
ATOM   1078  HE  ARG A  66      21.337  13.731  29.199  1.00  0.64           H  
ATOM   1079 1HH1 ARG A  66      20.348  12.882  25.907  1.00  0.64           H  
ATOM   1080 2HH1 ARG A  66      21.782  13.547  25.143  1.00  0.64           H  
ATOM   1081 1HH2 ARG A  66      23.219  14.597  28.166  1.00  0.64           H  
ATOM   1082 2HH2 ARG A  66      23.404  14.513  26.423  1.00  0.64           H  
ATOM   1083  N   ARG A  67      21.986   8.210  30.655  1.00  0.64           N  
ATOM   1084  CA  ARG A  67      22.222   7.307  31.787  1.00  0.64           C  
ATOM   1085  C   ARG A  67      23.565   7.595  32.444  1.00  0.64           C  
ATOM   1086  O   ARG A  67      23.682   7.591  33.681  1.00  0.64           O  
ATOM   1087  CB  ARG A  67      22.157   5.846  31.350  1.00  0.64           C  
ATOM   1088  CG  ARG A  67      20.758   5.318  31.021  1.00  0.64           C  
ATOM   1089  CD  ARG A  67      20.789   3.931  30.510  1.00  0.64           C  
ATOM   1090  NE  ARG A  67      19.449   3.426  30.193  1.00  0.64           N  
ATOM   1091  CZ  ARG A  67      19.213   2.243  29.592  1.00  0.64           C  
ATOM   1092  NH1 ARG A  67      20.224   1.468  29.272  1.00  0.64           N  
ATOM   1093  NH2 ARG A  67      17.974   1.852  29.314  1.00  0.64           N  
ATOM   1094  H   ARG A  67      21.892   7.820  29.718  1.00  0.64           H  
ATOM   1095  HA  ARG A  67      21.448   7.468  32.531  1.00  0.64           H  
ATOM   1096 1HB  ARG A  67      22.767   5.719  30.453  1.00  0.64           H  
ATOM   1097 2HB  ARG A  67      22.585   5.214  32.126  1.00  0.64           H  
ATOM   1098 1HG  ARG A  67      20.173   5.305  31.934  1.00  0.64           H  
ATOM   1099 2HG  ARG A  67      20.275   5.956  30.286  1.00  0.64           H  
ATOM   1100 1HD  ARG A  67      21.391   3.899  29.597  1.00  0.64           H  
ATOM   1101 2HD  ARG A  67      21.234   3.276  31.256  1.00  0.64           H  
ATOM   1102  HE  ARG A  67      18.650   4.004  30.427  1.00  0.64           H  
ATOM   1103 1HH1 ARG A  67      21.174   1.761  29.479  1.00  0.64           H  
ATOM   1104 2HH1 ARG A  67      20.054   0.581  28.827  1.00  0.64           H  
ATOM   1105 1HH2 ARG A  67      17.156   2.439  29.547  1.00  0.64           H  
ATOM   1106 2HH2 ARG A  67      17.816   0.966  28.866  1.00  0.64           H  
ATOM   1107  N   ASP A  68      24.584   7.893  31.631  1.00  0.64           N  
ATOM   1108  CA  ASP A  68      25.880   8.221  32.202  1.00  0.64           C  
ATOM   1109  C   ASP A  68      25.772   9.528  32.974  1.00  0.64           C  
ATOM   1110  O   ASP A  68      26.288   9.643  34.089  1.00  0.64           O  
ATOM   1111  CB  ASP A  68      26.951   8.351  31.112  1.00  0.64           C  
ATOM   1112  CG  ASP A  68      27.375   7.018  30.474  1.00  0.64           C  
ATOM   1113  OD1 ASP A  68      27.057   5.962  30.990  1.00  0.64           O  
ATOM   1114  OD2 ASP A  68      28.044   7.031  29.446  1.00  0.64           O  
ATOM   1115  H   ASP A  68      24.459   7.868  30.617  1.00  0.64           H  
ATOM   1116  HA  ASP A  68      26.171   7.431  32.894  1.00  0.64           H  
ATOM   1117 1HB  ASP A  68      26.563   8.998  30.319  1.00  0.64           H  
ATOM   1118 2HB  ASP A  68      27.830   8.841  31.528  1.00  0.64           H  
ATOM   1119  N   SER A  69      25.028  10.490  32.415  1.00  0.64           N  
ATOM   1120  CA  SER A  69      24.849  11.783  33.052  1.00  0.64           C  
ATOM   1121  C   SER A  69      24.108  11.630  34.380  1.00  0.64           C  
ATOM   1122  O   SER A  69      24.512  12.230  35.377  1.00  0.64           O  
ATOM   1123  CB  SER A  69      24.112  12.714  32.118  1.00  0.64           C  
ATOM   1124  OG  SER A  69      24.876  12.964  30.957  1.00  0.64           O  
ATOM   1125  H   SER A  69      24.620  10.350  31.490  1.00  0.64           H  
ATOM   1126  HA  SER A  69      25.834  12.206  33.253  1.00  0.64           H  
ATOM   1127 1HB  SER A  69      23.154  12.284  31.844  1.00  0.64           H  
ATOM   1128 2HB  SER A  69      23.908  13.652  32.630  1.00  0.64           H  
ATOM   1129  HG  SER A  69      24.893  12.107  30.463  1.00  0.64           H  
ATOM   1130  N   VAL A  70      23.087  10.755  34.432  1.00  0.66           N  
ATOM   1131  CA  VAL A  70      22.364  10.529  35.682  1.00  0.66           C  
ATOM   1132  C   VAL A  70      23.315  10.014  36.735  1.00  0.66           C  
ATOM   1133  O   VAL A  70      23.355  10.540  37.845  1.00  0.66           O  
ATOM   1134  CB  VAL A  70      21.243   9.463  35.543  1.00  0.66           C  
ATOM   1135  CG1 VAL A  70      20.709   9.111  36.918  1.00  0.66           C  
ATOM   1136  CG2 VAL A  70      20.110   9.978  34.741  1.00  0.66           C  
ATOM   1137  H   VAL A  70      22.787  10.289  33.579  1.00  0.66           H  
ATOM   1138  HA  VAL A  70      21.930  11.472  36.014  1.00  0.66           H  
ATOM   1139  HB  VAL A  70      21.659   8.569  35.079  1.00  0.66           H  
ATOM   1140 1HG1 VAL A  70      19.936   8.358  36.822  1.00  0.66           H  
ATOM   1141 2HG1 VAL A  70      21.516   8.721  37.541  1.00  0.66           H  
ATOM   1142 3HG1 VAL A  70      20.292   9.999  37.384  1.00  0.66           H  
ATOM   1143 1HG2 VAL A  70      19.346   9.216  34.664  1.00  0.66           H  
ATOM   1144 2HG2 VAL A  70      19.706  10.843  35.242  1.00  0.66           H  
ATOM   1145 3HG2 VAL A  70      20.441  10.242  33.761  1.00  0.66           H  
ATOM   1146  N   THR A  71      24.133   9.026  36.369  1.00  0.76           N  
ATOM   1147  CA  THR A  71      25.066   8.449  37.320  1.00  0.76           C  
ATOM   1148  C   THR A  71      26.028   9.499  37.858  1.00  0.76           C  
ATOM   1149  O   THR A  71      26.269   9.575  39.068  1.00  0.76           O  
ATOM   1150  CB  THR A  71      25.876   7.311  36.673  1.00  0.76           C  
ATOM   1151  OG1 THR A  71      24.988   6.263  36.249  1.00  0.76           O  
ATOM   1152  CG2 THR A  71      26.883   6.764  37.671  1.00  0.76           C  
ATOM   1153  H   THR A  71      24.075   8.643  35.422  1.00  0.76           H  
ATOM   1154  HA  THR A  71      24.496   8.046  38.158  1.00  0.76           H  
ATOM   1155  HB  THR A  71      26.407   7.694  35.801  1.00  0.76           H  
ATOM   1156  HG1 THR A  71      24.441   6.592  35.508  1.00  0.76           H  
ATOM   1157 1HG2 THR A  71      27.456   5.964  37.206  1.00  0.76           H  
ATOM   1158 2HG2 THR A  71      27.557   7.565  37.978  1.00  0.76           H  
ATOM   1159 3HG2 THR A  71      26.356   6.377  38.543  1.00  0.76           H  
ATOM   1160  N   GLN A  72      26.573  10.321  36.963  1.00  1.02           N  
ATOM   1161  CA  GLN A  72      27.520  11.351  37.362  1.00  1.02           C  
ATOM   1162  C   GLN A  72      26.863  12.390  38.269  1.00  1.02           C  
ATOM   1163  O   GLN A  72      27.442  12.808  39.279  1.00  1.02           O  
ATOM   1164  CB  GLN A  72      28.073  12.023  36.107  1.00  1.02           C  
ATOM   1165  CG  GLN A  72      28.977  11.119  35.279  1.00  1.02           C  
ATOM   1166  CD  GLN A  72      29.351  11.729  33.943  1.00  1.02           C  
ATOM   1167  OE1 GLN A  72      28.749  12.707  33.488  1.00  1.02           O  
ATOM   1168  NE2 GLN A  72      30.354  11.146  33.294  1.00  1.02           N  
ATOM   1169  H   GLN A  72      26.340  10.208  35.974  1.00  1.02           H  
ATOM   1170  HA  GLN A  72      28.334  10.879  37.910  1.00  1.02           H  
ATOM   1171 1HB  GLN A  72      27.240  12.335  35.473  1.00  1.02           H  
ATOM   1172 2HB  GLN A  72      28.629  12.916  36.382  1.00  1.02           H  
ATOM   1173 1HG  GLN A  72      29.894  10.943  35.839  1.00  1.02           H  
ATOM   1174 2HG  GLN A  72      28.470  10.176  35.101  1.00  1.02           H  
ATOM   1175 1HE2 GLN A  72      30.648  11.497  32.405  1.00  1.02           H  
ATOM   1176 2HE2 GLN A  72      30.813  10.353  33.695  1.00  1.02           H  
ATOM   1177  N   TYR A  73      25.636  12.779  37.938  1.00  1.60           N  
ATOM   1178  CA  TYR A  73      24.930  13.748  38.747  1.00  1.60           C  
ATOM   1179  C   TYR A  73      24.631  13.190  40.124  1.00  1.60           C  
ATOM   1180  O   TYR A  73      24.799  13.884  41.132  1.00  1.60           O  
ATOM   1181  CB  TYR A  73      23.658  14.177  38.044  1.00  1.60           C  
ATOM   1182  CG  TYR A  73      23.905  15.075  36.874  1.00  1.60           C  
ATOM   1183  CD1 TYR A  73      23.024  15.092  35.812  1.00  1.60           C  
ATOM   1184  CD2 TYR A  73      25.027  15.883  36.858  1.00  1.60           C  
ATOM   1185  CE1 TYR A  73      23.270  15.922  34.732  1.00  1.60           C  
ATOM   1186  CE2 TYR A  73      25.269  16.707  35.784  1.00  1.60           C  
ATOM   1187  CZ  TYR A  73      24.393  16.725  34.722  1.00  1.60           C  
ATOM   1188  OH  TYR A  73      24.633  17.541  33.639  1.00  1.60           O  
ATOM   1189  H   TYR A  73      25.195  12.415  37.095  1.00  1.60           H  
ATOM   1190  HA  TYR A  73      25.568  14.619  38.876  1.00  1.60           H  
ATOM   1191 1HB  TYR A  73      23.127  13.291  37.687  1.00  1.60           H  
ATOM   1192 2HB  TYR A  73      23.003  14.691  38.740  1.00  1.60           H  
ATOM   1193  HD1 TYR A  73      22.140  14.454  35.827  1.00  1.60           H  
ATOM   1194  HD2 TYR A  73      25.719  15.863  37.693  1.00  1.60           H  
ATOM   1195  HE1 TYR A  73      22.584  15.945  33.890  1.00  1.60           H  
ATOM   1196  HE2 TYR A  73      26.155  17.341  35.770  1.00  1.60           H  
ATOM   1197  HH  TYR A  73      23.909  17.456  33.010  1.00  1.60           H  
ATOM   1198  N   GLU A  74      24.225  11.918  40.192  1.00  2.72           N  
ATOM   1199  CA  GLU A  74      23.946  11.327  41.488  1.00  2.72           C  
ATOM   1200  C   GLU A  74      25.223  11.271  42.320  1.00  2.72           C  
ATOM   1201  O   GLU A  74      25.217  11.626  43.498  1.00  2.72           O  
ATOM   1202  CB  GLU A  74      23.338   9.926  41.332  1.00  2.72           C  
ATOM   1203  CG  GLU A  74      21.903   9.913  40.791  1.00  2.72           C  
ATOM   1204  CD  GLU A  74      21.342   8.524  40.565  1.00  2.72           C  
ATOM   1205  OE1 GLU A  74      22.066   7.564  40.688  1.00  2.72           O  
ATOM   1206  OE2 GLU A  74      20.169   8.436  40.280  1.00  2.72           O  
ATOM   1207  H   GLU A  74      24.088  11.373  39.340  1.00  2.72           H  
ATOM   1208  HA  GLU A  74      23.225  11.959  42.007  1.00  2.72           H  
ATOM   1209 1HB  GLU A  74      23.953   9.344  40.641  1.00  2.72           H  
ATOM   1210 2HB  GLU A  74      23.346   9.414  42.292  1.00  2.72           H  
ATOM   1211 1HG  GLU A  74      21.258  10.443  41.493  1.00  2.72           H  
ATOM   1212 2HG  GLU A  74      21.886  10.454  39.857  1.00  2.72           H  
ATOM   1213  N   ALA A  75      26.346  10.918  41.684  1.00  4.39           N  
ATOM   1214  CA  ALA A  75      27.633  10.842  42.370  1.00  4.39           C  
ATOM   1215  C   ALA A  75      28.024  12.199  42.951  1.00  4.39           C  
ATOM   1216  O   ALA A  75      28.593  12.285  44.041  1.00  4.39           O  
ATOM   1217  CB  ALA A  75      28.706  10.359  41.409  1.00  4.39           C  
ATOM   1218  H   ALA A  75      26.298  10.639  40.703  1.00  4.39           H  
ATOM   1219  HA  ALA A  75      27.538  10.134  43.190  1.00  4.39           H  
ATOM   1220 1HB  ALA A  75      29.656  10.282  41.932  1.00  4.39           H  
ATOM   1221 2HB  ALA A  75      28.423   9.384  41.013  1.00  4.39           H  
ATOM   1222 3HB  ALA A  75      28.799  11.066  40.589  1.00  4.39           H  
ATOM   1223  N   ALA A  76      27.688  13.262  42.222  1.00  5.92           N  
ATOM   1224  CA  ALA A  76      27.976  14.635  42.608  1.00  5.92           C  
ATOM   1225  C   ALA A  76      26.958  15.216  43.597  1.00  5.92           C  
ATOM   1226  O   ALA A  76      27.106  16.362  44.026  1.00  5.92           O  
ATOM   1227  CB  ALA A  76      28.010  15.511  41.366  1.00  5.92           C  
ATOM   1228  H   ALA A  76      27.247  13.104  41.314  1.00  5.92           H  
ATOM   1229  HA  ALA A  76      28.954  14.648  43.087  1.00  5.92           H  
ATOM   1230 1HB  ALA A  76      28.261  16.533  41.643  1.00  5.92           H  
ATOM   1231 2HB  ALA A  76      28.755  15.126  40.671  1.00  5.92           H  
ATOM   1232 3HB  ALA A  76      27.031  15.489  40.893  1.00  5.92           H  
ATOM   1233  N   GLY A  77      25.892  14.473  43.914  1.00  6.17           N  
ATOM   1234  CA  GLY A  77      24.841  14.971  44.796  1.00  6.17           C  
ATOM   1235  C   GLY A  77      23.824  15.864  44.070  1.00  6.17           C  
ATOM   1236  O   GLY A  77      22.917  16.435  44.684  1.00  6.17           O  
ATOM   1237  H   GLY A  77      25.807  13.518  43.567  1.00  6.17           H  
ATOM   1238 1HA  GLY A  77      24.323  14.118  45.237  1.00  6.17           H  
ATOM   1239 2HA  GLY A  77      25.294  15.524  45.616  1.00  6.17           H  
ATOM   1240  N   ARG A  78      23.946  15.980  42.751  1.00  4.91           N  
ATOM   1241  CA  ARG A  78      23.088  16.861  41.969  1.00  4.91           C  
ATOM   1242  C   ARG A  78      21.789  16.159  41.600  1.00  4.91           C  
ATOM   1243  O   ARG A  78      21.503  15.885  40.429  1.00  4.91           O  
ATOM   1244  CB  ARG A  78      23.838  17.308  40.730  1.00  4.91           C  
ATOM   1245  CG  ARG A  78      25.075  18.143  41.019  1.00  4.91           C  
ATOM   1246  CD  ARG A  78      25.863  18.427  39.790  1.00  4.91           C  
ATOM   1247  NE  ARG A  78      27.054  19.204  40.081  1.00  4.91           N  
ATOM   1248  CZ  ARG A  78      27.966  19.588  39.166  1.00  4.91           C  
ATOM   1249  NH1 ARG A  78      27.819  19.254  37.903  1.00  4.91           N  
ATOM   1250  NH2 ARG A  78      29.013  20.302  39.541  1.00  4.91           N  
ATOM   1251  H   ARG A  78      24.646  15.424  42.265  1.00  4.91           H  
ATOM   1252  HA  ARG A  78      22.855  17.741  42.569  1.00  4.91           H  
ATOM   1253 1HB  ARG A  78      24.160  16.436  40.171  1.00  4.91           H  
ATOM   1254 2HB  ARG A  78      23.177  17.887  40.087  1.00  4.91           H  
ATOM   1255 1HG  ARG A  78      24.773  19.093  41.457  1.00  4.91           H  
ATOM   1256 2HG  ARG A  78      25.714  17.609  41.725  1.00  4.91           H  
ATOM   1257 1HD  ARG A  78      26.174  17.488  39.340  1.00  4.91           H  
ATOM   1258 2HD  ARG A  78      25.261  18.985  39.086  1.00  4.91           H  
ATOM   1259  HE  ARG A  78      27.208  19.484  41.042  1.00  4.91           H  
ATOM   1260 1HH1 ARG A  78      27.023  18.705  37.615  1.00  4.91           H  
ATOM   1261 2HH1 ARG A  78      28.506  19.545  37.222  1.00  4.91           H  
ATOM   1262 1HH2 ARG A  78      29.128  20.560  40.512  1.00  4.91           H  
ATOM   1263 2HH2 ARG A  78      29.697  20.592  38.858  1.00  4.91           H  
ATOM   1264  N   GLN A  79      20.975  15.927  42.622  1.00  3.18           N  
ATOM   1265  CA  GLN A  79      19.730  15.181  42.477  1.00  3.18           C  
ATOM   1266  C   GLN A  79      18.757  15.864  41.525  1.00  3.18           C  
ATOM   1267  O   GLN A  79      18.080  15.197  40.750  1.00  3.18           O  
ATOM   1268  CB  GLN A  79      19.052  15.024  43.839  1.00  3.18           C  
ATOM   1269  CG  GLN A  79      17.830  14.094  43.867  1.00  3.18           C  
ATOM   1270  CD  GLN A  79      18.190  12.628  43.618  1.00  3.18           C  
ATOM   1271  OE1 GLN A  79      19.092  12.105  44.290  1.00  3.18           O  
ATOM   1272  NE2 GLN A  79      17.498  11.951  42.704  1.00  3.18           N  
ATOM   1273  H   GLN A  79      21.309  16.222  43.542  1.00  3.18           H  
ATOM   1274  HA  GLN A  79      19.966  14.194  42.081  1.00  3.18           H  
ATOM   1275 1HB  GLN A  79      19.779  14.651  44.562  1.00  3.18           H  
ATOM   1276 2HB  GLN A  79      18.721  16.003  44.187  1.00  3.18           H  
ATOM   1277 1HG  GLN A  79      17.348  14.169  44.839  1.00  3.18           H  
ATOM   1278 2HG  GLN A  79      17.131  14.407  43.079  1.00  3.18           H  
ATOM   1279 1HE2 GLN A  79      17.703  10.992  42.527  1.00  3.18           H  
ATOM   1280 2HE2 GLN A  79      16.736  12.389  42.158  1.00  3.18           H  
ATOM   1281  N   ASP A  80      18.713  17.198  41.530  1.00  1.88           N  
ATOM   1282  CA  ASP A  80      17.763  17.881  40.654  1.00  1.88           C  
ATOM   1283  C   ASP A  80      18.039  17.572  39.187  1.00  1.88           C  
ATOM   1284  O   ASP A  80      17.113  17.372  38.397  1.00  1.88           O  
ATOM   1285  CB  ASP A  80      17.833  19.398  40.844  1.00  1.88           C  
ATOM   1286  CG  ASP A  80      17.261  19.895  42.177  1.00  1.88           C  
ATOM   1287  OD1 ASP A  80      16.590  19.148  42.849  1.00  1.88           O  
ATOM   1288  OD2 ASP A  80      17.514  21.028  42.508  1.00  1.88           O  
ATOM   1289  H   ASP A  80      19.307  17.720  42.158  1.00  1.88           H  
ATOM   1290  HA  ASP A  80      16.757  17.533  40.896  1.00  1.88           H  
ATOM   1291 1HB  ASP A  80      18.871  19.721  40.769  1.00  1.88           H  
ATOM   1292 2HB  ASP A  80      17.289  19.883  40.033  1.00  1.88           H  
ATOM   1293  N   LEU A  81      19.317  17.511  38.822  1.00  1.17           N  
ATOM   1294  CA  LEU A  81      19.646  17.257  37.436  1.00  1.17           C  
ATOM   1295  C   LEU A  81      19.479  15.787  37.150  1.00  1.17           C  
ATOM   1296  O   LEU A  81      19.062  15.405  36.058  1.00  1.17           O  
ATOM   1297  CB  LEU A  81      21.062  17.699  37.122  1.00  1.17           C  
ATOM   1298  CG  LEU A  81      21.327  19.168  37.218  1.00  1.17           C  
ATOM   1299  CD1 LEU A  81      22.804  19.406  36.990  1.00  1.17           C  
ATOM   1300  CD2 LEU A  81      20.479  19.891  36.190  1.00  1.17           C  
ATOM   1301  H   LEU A  81      20.049  17.640  39.507  1.00  1.17           H  
ATOM   1302  HA  LEU A  81      18.958  17.814  36.803  1.00  1.17           H  
ATOM   1303 1HB  LEU A  81      21.747  17.183  37.797  1.00  1.17           H  
ATOM   1304 2HB  LEU A  81      21.284  17.403  36.108  1.00  1.17           H  
ATOM   1305  HG  LEU A  81      21.075  19.524  38.216  1.00  1.17           H  
ATOM   1306 1HD1 LEU A  81      23.022  20.470  37.066  1.00  1.17           H  
ATOM   1307 2HD1 LEU A  81      23.369  18.865  37.736  1.00  1.17           H  
ATOM   1308 3HD1 LEU A  81      23.079  19.051  36.000  1.00  1.17           H  
ATOM   1309 1HD2 LEU A  81      20.667  20.964  36.249  1.00  1.17           H  
ATOM   1310 2HD2 LEU A  81      20.735  19.531  35.192  1.00  1.17           H  
ATOM   1311 3HD2 LEU A  81      19.423  19.695  36.386  1.00  1.17           H  
ATOM   1312  N   ALA A  82      19.782  14.940  38.138  1.00  0.83           N  
ATOM   1313  CA  ALA A  82      19.626  13.515  37.920  1.00  0.83           C  
ATOM   1314  C   ALA A  82      18.175  13.207  37.596  1.00  0.83           C  
ATOM   1315  O   ALA A  82      17.889  12.481  36.647  1.00  0.83           O  
ATOM   1316  CB  ALA A  82      20.042  12.738  39.155  1.00  0.83           C  
ATOM   1317  H   ALA A  82      20.142  15.288  39.028  1.00  0.83           H  
ATOM   1318  HA  ALA A  82      20.244  13.222  37.072  1.00  0.83           H  
ATOM   1319 1HB  ALA A  82      19.921  11.675  38.978  1.00  0.83           H  
ATOM   1320 2HB  ALA A  82      21.085  12.952  39.390  1.00  0.83           H  
ATOM   1321 3HB  ALA A  82      19.415  13.032  39.992  1.00  0.83           H  
ATOM   1322  N   ASP A  83      17.245  13.844  38.322  1.00  0.68           N  
ATOM   1323  CA  ASP A  83      15.828  13.602  38.088  1.00  0.68           C  
ATOM   1324  C   ASP A  83      15.420  14.046  36.687  1.00  0.68           C  
ATOM   1325  O   ASP A  83      14.668  13.346  35.998  1.00  0.68           O  
ATOM   1326  CB  ASP A  83      14.966  14.335  39.120  1.00  0.68           C  
ATOM   1327  CG  ASP A  83      15.038  13.745  40.555  1.00  0.68           C  
ATOM   1328  OD1 ASP A  83      15.568  12.674  40.726  1.00  0.68           O  
ATOM   1329  OD2 ASP A  83      14.523  14.365  41.456  1.00  0.68           O  
ATOM   1330  H   ASP A  83      17.535  14.458  39.083  1.00  0.68           H  
ATOM   1331  HA  ASP A  83      15.642  12.531  38.178  1.00  0.68           H  
ATOM   1332 1HB  ASP A  83      15.293  15.380  39.168  1.00  0.68           H  
ATOM   1333 2HB  ASP A  83      13.929  14.334  38.792  1.00  0.68           H  
ATOM   1334  N   VAL A  84      15.957  15.182  36.231  1.00  0.62           N  
ATOM   1335  CA  VAL A  84      15.633  15.643  34.891  1.00  0.62           C  
ATOM   1336  C   VAL A  84      16.153  14.677  33.848  1.00  0.62           C  
ATOM   1337  O   VAL A  84      15.419  14.302  32.933  1.00  0.62           O  
ATOM   1338  CB  VAL A  84      16.227  17.030  34.610  1.00  0.62           C  
ATOM   1339  CG1 VAL A  84      16.039  17.374  33.129  1.00  0.62           C  
ATOM   1340  CG2 VAL A  84      15.535  18.058  35.473  1.00  0.62           C  
ATOM   1341  H   VAL A  84      16.560  15.744  36.836  1.00  0.62           H  
ATOM   1342  HA  VAL A  84      14.549  15.706  34.802  1.00  0.62           H  
ATOM   1343  HB  VAL A  84      17.297  17.017  34.828  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  84      16.467  18.353  32.926  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  84      16.544  16.626  32.509  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  84      14.981  17.387  32.887  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  84      15.958  19.041  35.278  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  84      14.471  18.065  35.242  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  84      15.673  17.806  36.515  1.00  0.62           H  
ATOM   1350  N   GLU A  85      17.401  14.240  34.003  1.00  0.60           N  
ATOM   1351  CA  GLU A  85      17.984  13.324  33.037  1.00  0.60           C  
ATOM   1352  C   GLU A  85      17.215  11.998  33.034  1.00  0.60           C  
ATOM   1353  O   GLU A  85      16.985  11.423  31.970  1.00  0.60           O  
ATOM   1354  CB  GLU A  85      19.450  13.082  33.372  1.00  0.60           C  
ATOM   1355  CG  GLU A  85      20.437  14.239  33.181  1.00  0.60           C  
ATOM   1356  CD  GLU A  85      20.723  14.625  31.779  1.00  0.60           C  
ATOM   1357  OE1 GLU A  85      21.049  13.750  31.021  1.00  0.60           O  
ATOM   1358  OE2 GLU A  85      20.656  15.787  31.463  1.00  0.60           O  
ATOM   1359  H   GLU A  85      17.957  14.570  34.793  1.00  0.60           H  
ATOM   1360  HA  GLU A  85      17.913  13.772  32.045  1.00  0.60           H  
ATOM   1361 1HB  GLU A  85      19.519  12.840  34.420  1.00  0.60           H  
ATOM   1362 2HB  GLU A  85      19.820  12.237  32.796  1.00  0.60           H  
ATOM   1363 1HG  GLU A  85      20.070  15.111  33.718  1.00  0.60           H  
ATOM   1364 2HG  GLU A  85      21.364  13.925  33.643  1.00  0.60           H  
ATOM   1365  N   GLN A  86      16.762  11.533  34.209  1.00  0.59           N  
ATOM   1366  CA  GLN A  86      15.995  10.291  34.273  1.00  0.59           C  
ATOM   1367  C   GLN A  86      14.688  10.445  33.505  1.00  0.59           C  
ATOM   1368  O   GLN A  86      14.240   9.522  32.807  1.00  0.59           O  
ATOM   1369  CB  GLN A  86      15.723   9.888  35.727  1.00  0.59           C  
ATOM   1370  CG  GLN A  86      16.944   9.404  36.498  1.00  0.59           C  
ATOM   1371  CD  GLN A  86      16.644   9.186  37.959  1.00  0.59           C  
ATOM   1372  OE1 GLN A  86      15.612   9.640  38.461  1.00  0.59           O  
ATOM   1373  NE2 GLN A  86      17.537   8.498  38.662  1.00  0.59           N  
ATOM   1374  H   GLN A  86      16.988  12.029  35.071  1.00  0.59           H  
ATOM   1375  HA  GLN A  86      16.568   9.506  33.807  1.00  0.59           H  
ATOM   1376 1HB  GLN A  86      15.319  10.748  36.262  1.00  0.59           H  
ATOM   1377 2HB  GLN A  86      14.970   9.104  35.753  1.00  0.59           H  
ATOM   1378 1HG  GLN A  86      17.273   8.458  36.074  1.00  0.59           H  
ATOM   1379 2HG  GLN A  86      17.727  10.127  36.422  1.00  0.59           H  
ATOM   1380 1HE2 GLN A  86      17.400   8.340  39.642  1.00  0.59           H  
ATOM   1381 2HE2 GLN A  86      18.373   8.151  38.232  1.00  0.59           H  
ATOM   1382  N   ALA A  87      14.059  11.615  33.626  1.00  0.58           N  
ATOM   1383  CA  ALA A  87      12.838  11.872  32.885  1.00  0.58           C  
ATOM   1384  C   ALA A  87      13.114  11.841  31.383  1.00  0.58           C  
ATOM   1385  O   ALA A  87      12.326  11.276  30.617  1.00  0.58           O  
ATOM   1386  CB  ALA A  87      12.258  13.199  33.292  1.00  0.58           C  
ATOM   1387  H   ALA A  87      14.432  12.335  34.250  1.00  0.58           H  
ATOM   1388  HA  ALA A  87      12.124  11.083  33.116  1.00  0.58           H  
ATOM   1389 1HB  ALA A  87      11.337  13.386  32.748  1.00  0.58           H  
ATOM   1390 2HB  ALA A  87      12.060  13.199  34.363  1.00  0.58           H  
ATOM   1391 3HB  ALA A  87      12.978  13.948  33.064  1.00  0.58           H  
ATOM   1392  N   GLU A  88      14.264  12.395  30.961  1.00  0.58           N  
ATOM   1393  CA  GLU A  88      14.603  12.399  29.538  1.00  0.58           C  
ATOM   1394  C   GLU A  88      14.809  10.967  29.049  1.00  0.58           C  
ATOM   1395  O   GLU A  88      14.369  10.609  27.954  1.00  0.58           O  
ATOM   1396  CB  GLU A  88      15.853  13.248  29.245  1.00  0.58           C  
ATOM   1397  CG  GLU A  88      15.645  14.776  29.479  1.00  0.58           C  
ATOM   1398  CD  GLU A  88      16.784  15.655  29.000  1.00  0.58           C  
ATOM   1399  OE1 GLU A  88      17.750  15.138  28.506  1.00  0.58           O  
ATOM   1400  OE2 GLU A  88      16.667  16.856  29.112  1.00  0.58           O  
ATOM   1401  H   GLU A  88      14.875  12.859  31.636  1.00  0.58           H  
ATOM   1402  HA  GLU A  88      13.768  12.829  28.985  1.00  0.58           H  
ATOM   1403 1HB  GLU A  88      16.676  12.918  29.874  1.00  0.58           H  
ATOM   1404 2HB  GLU A  88      16.153  13.105  28.206  1.00  0.58           H  
ATOM   1405 1HG  GLU A  88      14.732  15.097  29.010  1.00  0.58           H  
ATOM   1406 2HG  GLU A  88      15.522  14.933  30.542  1.00  0.58           H  
ATOM   1407  N   ILE A  89      15.404  10.118  29.898  1.00  0.58           N  
ATOM   1408  CA  ILE A  89      15.607   8.719  29.540  1.00  0.58           C  
ATOM   1409  C   ILE A  89      14.272   8.062  29.323  1.00  0.58           C  
ATOM   1410  O   ILE A  89      14.083   7.369  28.327  1.00  0.58           O  
ATOM   1411  CB  ILE A  89      16.363   7.933  30.620  1.00  0.58           C  
ATOM   1412  CG1 ILE A  89      17.760   8.413  30.694  1.00  0.58           C  
ATOM   1413  CG2 ILE A  89      16.309   6.455  30.300  1.00  0.58           C  
ATOM   1414  CD1 ILE A  89      18.496   7.947  31.896  1.00  0.58           C  
ATOM   1415  H   ILE A  89      15.759  10.476  30.786  1.00  0.58           H  
ATOM   1416  HA  ILE A  89      16.174   8.671  28.613  1.00  0.58           H  
ATOM   1417  HB  ILE A  89      15.908   8.107  31.588  1.00  0.58           H  
ATOM   1418 1HG1 ILE A  89      18.290   8.063  29.812  1.00  0.58           H  
ATOM   1419 2HG1 ILE A  89      17.748   9.489  30.691  1.00  0.58           H  
ATOM   1420 1HG2 ILE A  89      16.841   5.891  31.062  1.00  0.58           H  
ATOM   1421 2HG2 ILE A  89      15.269   6.128  30.273  1.00  0.58           H  
ATOM   1422 3HG2 ILE A  89      16.757   6.277  29.340  1.00  0.58           H  
ATOM   1423 1HD1 ILE A  89      19.485   8.344  31.875  1.00  0.58           H  
ATOM   1424 2HD1 ILE A  89      18.005   8.287  32.780  1.00  0.58           H  
ATOM   1425 3HD1 ILE A  89      18.520   6.875  31.900  1.00  0.58           H  
ATOM   1426  N   THR A  90      13.327   8.307  30.231  1.00  0.58           N  
ATOM   1427  CA  THR A  90      12.013   7.705  30.096  1.00  0.58           C  
ATOM   1428  C   THR A  90      11.386   8.091  28.764  1.00  0.58           C  
ATOM   1429  O   THR A  90      10.897   7.228  28.032  1.00  0.58           O  
ATOM   1430  CB  THR A  90      11.077   8.141  31.239  1.00  0.58           C  
ATOM   1431  OG1 THR A  90      11.614   7.704  32.500  1.00  0.58           O  
ATOM   1432  CG2 THR A  90       9.692   7.548  31.026  1.00  0.58           C  
ATOM   1433  H   THR A  90      13.544   8.891  31.041  1.00  0.58           H  
ATOM   1434  HA  THR A  90      12.124   6.620  30.123  1.00  0.58           H  
ATOM   1435  HB  THR A  90      11.000   9.224  31.250  1.00  0.58           H  
ATOM   1436  HG1 THR A  90      12.496   8.105  32.627  1.00  0.58           H  
ATOM   1437 1HG2 THR A  90       9.033   7.864  31.832  1.00  0.58           H  
ATOM   1438 2HG2 THR A  90       9.288   7.895  30.069  1.00  0.58           H  
ATOM   1439 3HG2 THR A  90       9.759   6.461  31.017  1.00  0.58           H  
ATOM   1440  N   VAL A  91      11.448   9.377  28.420  1.00  0.59           N  
ATOM   1441  CA  VAL A  91      10.858   9.830  27.170  1.00  0.59           C  
ATOM   1442  C   VAL A  91      11.537   9.161  25.976  1.00  0.59           C  
ATOM   1443  O   VAL A  91      10.872   8.732  25.038  1.00  0.59           O  
ATOM   1444  CB  VAL A  91      10.935  11.361  27.057  1.00  0.59           C  
ATOM   1445  CG1 VAL A  91      10.500  11.819  25.645  1.00  0.59           C  
ATOM   1446  CG2 VAL A  91      10.039  11.989  28.109  1.00  0.59           C  
ATOM   1447  H   VAL A  91      11.879  10.048  29.061  1.00  0.59           H  
ATOM   1448  HA  VAL A  91       9.804   9.545  27.168  1.00  0.59           H  
ATOM   1449  HB  VAL A  91      11.957  11.677  27.233  1.00  0.59           H  
ATOM   1450 1HG1 VAL A  91      10.558  12.901  25.575  1.00  0.59           H  
ATOM   1451 2HG1 VAL A  91      11.160  11.372  24.902  1.00  0.59           H  
ATOM   1452 3HG1 VAL A  91       9.476  11.501  25.459  1.00  0.59           H  
ATOM   1453 1HG2 VAL A  91      10.109  13.072  28.044  1.00  0.59           H  
ATOM   1454 2HG2 VAL A  91       9.009  11.675  27.944  1.00  0.59           H  
ATOM   1455 3HG2 VAL A  91      10.363  11.666  29.096  1.00  0.59           H  
ATOM   1456  N   LEU A  92      12.862   9.054  25.992  1.00  0.61           N  
ATOM   1457  CA  LEU A  92      13.546   8.384  24.893  1.00  0.61           C  
ATOM   1458  C   LEU A  92      13.155   6.897  24.813  1.00  0.61           C  
ATOM   1459  O   LEU A  92      12.872   6.370  23.725  1.00  0.61           O  
ATOM   1460  CB  LEU A  92      15.053   8.506  25.100  1.00  0.61           C  
ATOM   1461  CG  LEU A  92      15.630   9.895  24.946  1.00  0.61           C  
ATOM   1462  CD1 LEU A  92      17.069   9.885  25.413  1.00  0.61           C  
ATOM   1463  CD2 LEU A  92      15.529  10.320  23.490  1.00  0.61           C  
ATOM   1464  H   LEU A  92      13.396   9.440  26.772  1.00  0.61           H  
ATOM   1465  HA  LEU A  92      13.268   8.873  23.963  1.00  0.61           H  
ATOM   1466 1HB  LEU A  92      15.283   8.165  26.106  1.00  0.61           H  
ATOM   1467 2HB  LEU A  92      15.551   7.855  24.386  1.00  0.61           H  
ATOM   1468  HG  LEU A  92      15.078  10.583  25.567  1.00  0.61           H  
ATOM   1469 1HD1 LEU A  92      17.489  10.879  25.321  1.00  0.61           H  
ATOM   1470 2HD1 LEU A  92      17.104   9.572  26.454  1.00  0.61           H  
ATOM   1471 3HD1 LEU A  92      17.633   9.188  24.806  1.00  0.61           H  
ATOM   1472 1HD2 LEU A  92      15.930  11.316  23.374  1.00  0.61           H  
ATOM   1473 2HD2 LEU A  92      16.099   9.623  22.875  1.00  0.61           H  
ATOM   1474 3HD2 LEU A  92      14.484  10.316  23.180  1.00  0.61           H  
ATOM   1475  N   GLU A  93      13.045   6.236  25.971  1.00  0.63           N  
ATOM   1476  CA  GLU A  93      12.680   4.824  26.011  1.00  0.63           C  
ATOM   1477  C   GLU A  93      11.293   4.597  25.419  1.00  0.63           C  
ATOM   1478  O   GLU A  93      11.052   3.561  24.813  1.00  0.63           O  
ATOM   1479  CB  GLU A  93      12.775   4.235  27.429  1.00  0.63           C  
ATOM   1480  CG  GLU A  93      14.224   4.031  27.965  1.00  0.63           C  
ATOM   1481  CD  GLU A  93      14.255   3.483  29.394  1.00  0.63           C  
ATOM   1482  OE1 GLU A  93      13.211   3.397  29.995  1.00  0.63           O  
ATOM   1483  OE2 GLU A  93      15.321   3.133  29.874  1.00  0.63           O  
ATOM   1484  H   GLU A  93      13.261   6.714  26.843  1.00  0.63           H  
ATOM   1485  HA  GLU A  93      13.394   4.279  25.395  1.00  0.63           H  
ATOM   1486 1HB  GLU A  93      12.259   4.898  28.124  1.00  0.63           H  
ATOM   1487 2HB  GLU A  93      12.267   3.273  27.457  1.00  0.63           H  
ATOM   1488 1HG  GLU A  93      14.742   3.332  27.309  1.00  0.63           H  
ATOM   1489 2HG  GLU A  93      14.758   4.976  27.924  1.00  0.63           H  
ATOM   1490  N   GLU A  94      10.384   5.564  25.567  1.00  0.65           N  
ATOM   1491  CA  GLU A  94       9.039   5.449  24.995  1.00  0.65           C  
ATOM   1492  C   GLU A  94       9.037   5.365  23.453  1.00  0.65           C  
ATOM   1493  O   GLU A  94       8.071   4.871  22.866  1.00  0.65           O  
ATOM   1494  CB  GLU A  94       8.145   6.607  25.453  1.00  0.65           C  
ATOM   1495  CG  GLU A  94       7.738   6.564  26.935  1.00  0.65           C  
ATOM   1496  CD  GLU A  94       6.956   7.777  27.348  1.00  0.65           C  
ATOM   1497  OE1 GLU A  94       6.809   8.654  26.527  1.00  0.65           O  
ATOM   1498  OE2 GLU A  94       6.501   7.836  28.466  1.00  0.65           O  
ATOM   1499  H   GLU A  94      10.628   6.385  26.124  1.00  0.65           H  
ATOM   1500  HA  GLU A  94       8.601   4.526  25.372  1.00  0.65           H  
ATOM   1501 1HB  GLU A  94       8.659   7.549  25.279  1.00  0.65           H  
ATOM   1502 2HB  GLU A  94       7.237   6.621  24.854  1.00  0.65           H  
ATOM   1503 1HG  GLU A  94       7.129   5.678  27.105  1.00  0.65           H  
ATOM   1504 2HG  GLU A  94       8.622   6.477  27.548  1.00  0.65           H  
ATOM   1505  N   PHE A  95      10.076   5.896  22.795  1.00  0.67           N  
ATOM   1506  CA  PHE A  95      10.180   5.847  21.333  1.00  0.67           C  
ATOM   1507  C   PHE A  95      10.848   4.556  20.882  1.00  0.67           C  
ATOM   1508  O   PHE A  95      10.532   3.999  19.828  1.00  0.67           O  
ATOM   1509  CB  PHE A  95      10.942   7.056  20.809  1.00  0.67           C  
ATOM   1510  CG  PHE A  95      10.151   8.284  20.913  1.00  0.67           C  
ATOM   1511  CD1 PHE A  95      10.351   9.165  21.949  1.00  0.67           C  
ATOM   1512  CD2 PHE A  95       9.179   8.559  19.967  1.00  0.67           C  
ATOM   1513  CE1 PHE A  95       9.588  10.302  22.060  1.00  0.67           C  
ATOM   1514  CE2 PHE A  95       8.419   9.689  20.063  1.00  0.67           C  
ATOM   1515  CZ  PHE A  95       8.619  10.567  21.121  1.00  0.67           C  
ATOM   1516  H   PHE A  95      10.856   6.286  23.321  1.00  0.67           H  
ATOM   1517  HA  PHE A  95       9.173   5.870  20.916  1.00  0.67           H  
ATOM   1518 1HB  PHE A  95      11.857   7.187  21.391  1.00  0.67           H  
ATOM   1519 2HB  PHE A  95      11.224   6.906  19.780  1.00  0.67           H  
ATOM   1520  HD1 PHE A  95      11.118   8.942  22.685  1.00  0.67           H  
ATOM   1521  HD2 PHE A  95       9.020   7.863  19.140  1.00  0.67           H  
ATOM   1522  HE1 PHE A  95       9.750  10.987  22.888  1.00  0.67           H  
ATOM   1523  HE2 PHE A  95       7.660   9.895  19.307  1.00  0.67           H  
ATOM   1524  HZ  PHE A  95       8.021  11.460  21.204  1.00  0.67           H  
ATOM   1525  N   MET A  96      11.777   4.085  21.695  1.00  0.69           N  
ATOM   1526  CA  MET A  96      12.512   2.871  21.394  1.00  0.69           C  
ATOM   1527  C   MET A  96      11.609   1.629  21.626  1.00  0.69           C  
ATOM   1528  O   MET A  96      10.715   1.669  22.467  1.00  0.69           O  
ATOM   1529  CB  MET A  96      13.763   2.839  22.274  1.00  0.69           C  
ATOM   1530  CG  MET A  96      14.802   3.907  21.916  1.00  0.69           C  
ATOM   1531  SD  MET A  96      16.177   3.966  23.080  1.00  0.69           S  
ATOM   1532  CE  MET A  96      16.955   2.379  22.852  1.00  0.69           C  
ATOM   1533  H   MET A  96      11.995   4.611  22.544  1.00  0.69           H  
ATOM   1534  HA  MET A  96      12.826   2.934  20.363  1.00  0.69           H  
ATOM   1535 1HB  MET A  96      13.471   2.985  23.313  1.00  0.69           H  
ATOM   1536 2HB  MET A  96      14.233   1.861  22.205  1.00  0.69           H  
ATOM   1537 1HG  MET A  96      15.199   3.714  20.920  1.00  0.69           H  
ATOM   1538 2HG  MET A  96      14.318   4.887  21.909  1.00  0.69           H  
ATOM   1539 1HE  MET A  96      17.818   2.290  23.513  1.00  0.69           H  
ATOM   1540 2HE  MET A  96      16.239   1.584  23.077  1.00  0.69           H  
ATOM   1541 3HE  MET A  96      17.276   2.286  21.830  1.00  0.69           H  
ATOM   1542  N   PRO A  97      11.780   0.532  20.874  1.00  0.69           N  
ATOM   1543  CA  PRO A  97      11.144  -0.758  21.098  1.00  0.69           C  
ATOM   1544  C   PRO A  97      11.450  -1.292  22.491  1.00  0.69           C  
ATOM   1545  O   PRO A  97      12.529  -1.049  23.025  1.00  0.69           O  
ATOM   1546  CB  PRO A  97      11.781  -1.624  20.017  1.00  0.69           C  
ATOM   1547  CG  PRO A  97      12.158  -0.658  18.921  1.00  0.69           C  
ATOM   1548  CD  PRO A  97      12.541   0.613  19.628  1.00  0.69           C  
ATOM   1549  HA  PRO A  97      10.059  -0.658  20.947  1.00  0.69           H  
ATOM   1550 1HB  PRO A  97      12.656  -2.106  20.435  1.00  0.69           H  
ATOM   1551 2HB  PRO A  97      11.090  -2.416  19.699  1.00  0.69           H  
ATOM   1552 1HG  PRO A  97      12.993  -1.072  18.327  1.00  0.69           H  
ATOM   1553 2HG  PRO A  97      11.315  -0.516  18.230  1.00  0.69           H  
ATOM   1554 1HD  PRO A  97      13.608   0.671  19.816  1.00  0.69           H  
ATOM   1555 2HD  PRO A  97      12.166   1.436  19.009  1.00  0.69           H  
ATOM   1556  N   GLN A  98      10.512  -2.041  23.073  1.00  0.69           N  
ATOM   1557  CA  GLN A  98      10.717  -2.600  24.410  1.00  0.69           C  
ATOM   1558  C   GLN A  98      12.095  -3.245  24.573  1.00  0.69           C  
ATOM   1559  O   GLN A  98      12.419  -4.178  23.833  1.00  0.69           O  
ATOM   1560  CB  GLN A  98       9.657  -3.663  24.702  1.00  0.69           C  
ATOM   1561  CG  GLN A  98       9.890  -4.465  25.986  1.00  0.69           C  
ATOM   1562  CD  GLN A  98       9.770  -3.685  27.273  1.00  0.69           C  
ATOM   1563  OE1 GLN A  98       8.759  -3.028  27.555  1.00  0.69           O  
ATOM   1564  NE2 GLN A  98      10.823  -3.770  28.083  1.00  0.69           N  
ATOM   1565  H   GLN A  98       9.641  -2.213  22.590  1.00  0.69           H  
ATOM   1566  HA  GLN A  98      10.563  -1.804  25.124  1.00  0.69           H  
ATOM   1567 1HB  GLN A  98       8.679  -3.189  24.778  1.00  0.69           H  
ATOM   1568 2HB  GLN A  98       9.615  -4.369  23.874  1.00  0.69           H  
ATOM   1569 1HG  GLN A  98       9.167  -5.276  26.021  1.00  0.69           H  
ATOM   1570 2HG  GLN A  98      10.901  -4.878  25.948  1.00  0.69           H  
ATOM   1571 1HE2 GLN A  98      10.827  -3.292  28.959  1.00  0.69           H  
ATOM   1572 2HE2 GLN A  98      11.645  -4.318  27.789  1.00  0.69           H  
ATOM   1573  N   PRO A  99      12.936  -2.750  25.506  1.00  0.68           N  
ATOM   1574  CA  PRO A  99      14.238  -3.281  25.821  1.00  0.68           C  
ATOM   1575  C   PRO A  99      14.250  -4.720  26.301  1.00  0.68           C  
ATOM   1576  O   PRO A  99      13.344  -5.174  27.017  1.00  0.68           O  
ATOM   1577  CB  PRO A  99      14.750  -2.347  26.921  1.00  0.68           C  
ATOM   1578  CG  PRO A  99      14.006  -1.047  26.697  1.00  0.68           C  
ATOM   1579  CD  PRO A  99      12.644  -1.453  26.193  1.00  0.68           C  
ATOM   1580  HA  PRO A  99      14.845  -3.176  24.928  1.00  0.68           H  
ATOM   1581 1HB  PRO A  99      14.561  -2.796  27.908  1.00  0.68           H  
ATOM   1582 2HB  PRO A  99      15.841  -2.238  26.829  1.00  0.68           H  
ATOM   1583 1HG  PRO A  99      13.962  -0.457  27.628  1.00  0.68           H  
ATOM   1584 2HG  PRO A  99      14.547  -0.432  25.957  1.00  0.68           H  
ATOM   1585 1HD  PRO A  99      11.944  -1.569  27.020  1.00  0.68           H  
ATOM   1586 2HD  PRO A  99      12.334  -0.673  25.478  1.00  0.68           H  
ATOM   1587  N   LEU A 100      15.340  -5.383  25.950  1.00  0.67           N  
ATOM   1588  CA  LEU A 100      15.702  -6.740  26.336  1.00  0.67           C  
ATOM   1589  C   LEU A 100      16.329  -6.751  27.718  1.00  0.67           C  
ATOM   1590  O   LEU A 100      17.014  -5.798  28.102  1.00  0.67           O  
ATOM   1591  CB  LEU A 100      16.748  -7.266  25.358  1.00  0.67           C  
ATOM   1592  CG  LEU A 100      16.332  -7.389  23.921  1.00  0.67           C  
ATOM   1593  CD1 LEU A 100      17.538  -7.705  23.088  1.00  0.67           C  
ATOM   1594  CD2 LEU A 100      15.309  -8.490  23.794  1.00  0.67           C  
ATOM   1595  H   LEU A 100      15.980  -4.894  25.330  1.00  0.67           H  
ATOM   1596  HA  LEU A 100      14.812  -7.372  26.336  1.00  0.67           H  
ATOM   1597 1HB  LEU A 100      17.590  -6.580  25.381  1.00  0.67           H  
ATOM   1598 2HB  LEU A 100      17.090  -8.244  25.703  1.00  0.67           H  
ATOM   1599  HG  LEU A 100      15.914  -6.468  23.590  1.00  0.67           H  
ATOM   1600 1HD1 LEU A 100      17.249  -7.800  22.038  1.00  0.67           H  
ATOM   1601 2HD1 LEU A 100      18.267  -6.905  23.188  1.00  0.67           H  
ATOM   1602 3HD1 LEU A 100      17.963  -8.634  23.445  1.00  0.67           H  
ATOM   1603 1HD2 LEU A 100      15.006  -8.584  22.752  1.00  0.67           H  
ATOM   1604 2HD2 LEU A 100      15.743  -9.429  24.135  1.00  0.67           H  
ATOM   1605 3HD2 LEU A 100      14.439  -8.249  24.409  1.00  0.67           H  
ATOM   1606  N   THR A 101      16.150  -7.838  28.450  1.00  0.67           N  
ATOM   1607  CA  THR A 101      16.827  -7.975  29.726  1.00  0.67           C  
ATOM   1608  C   THR A 101      18.260  -8.389  29.481  1.00  0.67           C  
ATOM   1609  O   THR A 101      18.587  -8.851  28.389  1.00  0.67           O  
ATOM   1610  CB  THR A 101      16.141  -9.040  30.579  1.00  0.67           C  
ATOM   1611  OG1 THR A 101      16.209 -10.296  29.871  1.00  0.67           O  
ATOM   1612  CG2 THR A 101      14.687  -8.673  30.825  1.00  0.67           C  
ATOM   1613  H   THR A 101      15.553  -8.601  28.110  1.00  0.67           H  
ATOM   1614  HA  THR A 101      16.816  -7.017  30.246  1.00  0.67           H  
ATOM   1615  HB  THR A 101      16.661  -9.137  31.529  1.00  0.67           H  
ATOM   1616  HG1 THR A 101      15.587 -10.239  29.093  1.00  0.67           H  
ATOM   1617 1HG2 THR A 101      14.209  -9.449  31.423  1.00  0.67           H  
ATOM   1618 2HG2 THR A 101      14.635  -7.722  31.353  1.00  0.67           H  
ATOM   1619 3HG2 THR A 101      14.171  -8.585  29.866  1.00  0.67           H  
ATOM   1620  N   GLU A 102      19.117  -8.283  30.492  1.00  0.67           N  
ATOM   1621  CA  GLU A 102      20.499  -8.698  30.287  1.00  0.67           C  
ATOM   1622  C   GLU A 102      20.602 -10.156  29.876  1.00  0.67           C  
ATOM   1623  O   GLU A 102      21.414 -10.503  29.019  1.00  0.67           O  
ATOM   1624  CB  GLU A 102      21.346  -8.451  31.530  1.00  0.67           C  
ATOM   1625  CG  GLU A 102      22.823  -8.819  31.337  1.00  0.67           C  
ATOM   1626  CD  GLU A 102      23.701  -8.431  32.500  1.00  0.67           C  
ATOM   1627  OE1 GLU A 102      23.448  -7.395  33.094  1.00  0.67           O  
ATOM   1628  OE2 GLU A 102      24.626  -9.148  32.788  1.00  0.67           O  
ATOM   1629  H   GLU A 102      18.817  -7.905  31.379  1.00  0.67           H  
ATOM   1630  HA  GLU A 102      20.912  -8.098  29.475  1.00  0.67           H  
ATOM   1631 1HB  GLU A 102      21.284  -7.404  31.813  1.00  0.67           H  
ATOM   1632 2HB  GLU A 102      20.957  -9.042  32.359  1.00  0.67           H  
ATOM   1633 1HG  GLU A 102      22.893  -9.897  31.190  1.00  0.67           H  
ATOM   1634 2HG  GLU A 102      23.190  -8.338  30.432  1.00  0.67           H  
ATOM   1635  N   GLU A 103      19.781 -11.017  30.483  1.00  0.67           N  
ATOM   1636  CA  GLU A 103      19.831 -12.428  30.143  1.00  0.67           C  
ATOM   1637  C   GLU A 103      19.429 -12.649  28.689  1.00  0.67           C  
ATOM   1638  O   GLU A 103      20.063 -13.439  27.984  1.00  0.67           O  
ATOM   1639  CB  GLU A 103      18.927 -13.238  31.074  1.00  0.67           C  
ATOM   1640  CG  GLU A 103      19.430 -13.321  32.518  1.00  0.67           C  
ATOM   1641  CD  GLU A 103      18.501 -14.084  33.441  1.00  0.67           C  
ATOM   1642  OE1 GLU A 103      17.431 -14.449  33.015  1.00  0.67           O  
ATOM   1643  OE2 GLU A 103      18.870 -14.299  34.572  1.00  0.67           O  
ATOM   1644  H   GLU A 103      19.126 -10.682  31.172  1.00  0.67           H  
ATOM   1645  HA  GLU A 103      20.857 -12.776  30.269  1.00  0.67           H  
ATOM   1646 1HB  GLU A 103      17.931 -12.790  31.087  1.00  0.67           H  
ATOM   1647 2HB  GLU A 103      18.824 -14.253  30.690  1.00  0.67           H  
ATOM   1648 1HG  GLU A 103      20.405 -13.807  32.520  1.00  0.67           H  
ATOM   1649 2HG  GLU A 103      19.561 -12.307  32.897  1.00  0.67           H  
ATOM   1650  N   GLU A 104      18.409 -11.919  28.215  1.00  0.67           N  
ATOM   1651  CA  GLU A 104      18.009 -12.058  26.816  1.00  0.67           C  
ATOM   1652  C   GLU A 104      19.103 -11.558  25.881  1.00  0.67           C  
ATOM   1653  O   GLU A 104      19.384 -12.186  24.856  1.00  0.67           O  
ATOM   1654  CB  GLU A 104      16.697 -11.329  26.569  1.00  0.67           C  
ATOM   1655  CG  GLU A 104      15.488 -12.009  27.197  1.00  0.67           C  
ATOM   1656  CD  GLU A 104      14.284 -11.140  27.222  1.00  0.67           C  
ATOM   1657  OE1 GLU A 104      14.437 -10.002  27.618  1.00  0.67           O  
ATOM   1658  OE2 GLU A 104      13.221 -11.581  26.853  1.00  0.67           O  
ATOM   1659  H   GLU A 104      17.892 -11.280  28.828  1.00  0.67           H  
ATOM   1660  HA  GLU A 104      17.850 -13.116  26.611  1.00  0.67           H  
ATOM   1661 1HB  GLU A 104      16.766 -10.319  26.967  1.00  0.67           H  
ATOM   1662 2HB  GLU A 104      16.526 -11.250  25.498  1.00  0.67           H  
ATOM   1663 1HG  GLU A 104      15.260 -12.909  26.629  1.00  0.67           H  
ATOM   1664 2HG  GLU A 104      15.742 -12.311  28.213  1.00  0.67           H  
ATOM   1665  N   VAL A 105      19.771 -10.465  26.255  1.00  0.66           N  
ATOM   1666  CA  VAL A 105      20.845  -9.964  25.416  1.00  0.66           C  
ATOM   1667  C   VAL A 105      21.966 -10.979  25.369  1.00  0.66           C  
ATOM   1668  O   VAL A 105      22.492 -11.278  24.296  1.00  0.66           O  
ATOM   1669  CB  VAL A 105      21.409  -8.630  25.926  1.00  0.66           C  
ATOM   1670  CG1 VAL A 105      22.638  -8.287  25.134  1.00  0.66           C  
ATOM   1671  CG2 VAL A 105      20.374  -7.533  25.761  1.00  0.66           C  
ATOM   1672  H   VAL A 105      19.504  -9.971  27.108  1.00  0.66           H  
ATOM   1673  HA  VAL A 105      20.458  -9.815  24.409  1.00  0.66           H  
ATOM   1674  HB  VAL A 105      21.689  -8.731  26.977  1.00  0.66           H  
ATOM   1675 1HG1 VAL A 105      23.044  -7.356  25.501  1.00  0.66           H  
ATOM   1676 2HG1 VAL A 105      23.369  -9.075  25.260  1.00  0.66           H  
ATOM   1677 3HG1 VAL A 105      22.383  -8.191  24.079  1.00  0.66           H  
ATOM   1678 1HG2 VAL A 105      20.779  -6.590  26.120  1.00  0.66           H  
ATOM   1679 2HG2 VAL A 105      20.110  -7.438  24.712  1.00  0.66           H  
ATOM   1680 3HG2 VAL A 105      19.493  -7.788  26.338  1.00  0.66           H  
ATOM   1681  N   ALA A 106      22.337 -11.522  26.529  1.00  0.65           N  
ATOM   1682  CA  ALA A 106      23.402 -12.501  26.572  1.00  0.65           C  
ATOM   1683  C   ALA A 106      23.056 -13.712  25.720  1.00  0.65           C  
ATOM   1684  O   ALA A 106      23.912 -14.219  24.992  1.00  0.65           O  
ATOM   1685  CB  ALA A 106      23.651 -12.934  28.003  1.00  0.65           C  
ATOM   1686  H   ALA A 106      21.879 -11.240  27.395  1.00  0.65           H  
ATOM   1687  HA  ALA A 106      24.302 -12.045  26.171  1.00  0.65           H  
ATOM   1688 1HB  ALA A 106      24.462 -13.655  28.031  1.00  0.65           H  
ATOM   1689 2HB  ALA A 106      23.911 -12.059  28.605  1.00  0.65           H  
ATOM   1690 3HB  ALA A 106      22.743 -13.388  28.402  1.00  0.65           H  
ATOM   1691  N   ALA A 107      21.791 -14.156  25.771  1.00  0.63           N  
ATOM   1692  CA  ALA A 107      21.363 -15.297  24.976  1.00  0.63           C  
ATOM   1693  C   ALA A 107      21.502 -15.004  23.489  1.00  0.63           C  
ATOM   1694  O   ALA A 107      21.973 -15.853  22.722  1.00  0.63           O  
ATOM   1695  CB  ALA A 107      19.924 -15.652  25.302  1.00  0.63           C  
ATOM   1696  H   ALA A 107      21.122 -13.715  26.403  1.00  0.63           H  
ATOM   1697  HA  ALA A 107      22.009 -16.141  25.219  1.00  0.63           H  
ATOM   1698 1HB  ALA A 107      19.619 -16.518  24.721  1.00  0.63           H  
ATOM   1699 2HB  ALA A 107      19.840 -15.874  26.366  1.00  0.63           H  
ATOM   1700 3HB  ALA A 107      19.282 -14.806  25.059  1.00  0.63           H  
ATOM   1701  N   LEU A 108      21.141 -13.782  23.078  1.00  0.61           N  
ATOM   1702  CA  LEU A 108      21.272 -13.416  21.678  1.00  0.61           C  
ATOM   1703  C   LEU A 108      22.727 -13.401  21.264  1.00  0.61           C  
ATOM   1704  O   LEU A 108      23.062 -13.839  20.159  1.00  0.61           O  
ATOM   1705  CB  LEU A 108      20.648 -12.045  21.393  1.00  0.61           C  
ATOM   1706  CG  LEU A 108      19.144 -11.958  21.450  1.00  0.61           C  
ATOM   1707  CD1 LEU A 108      18.742 -10.515  21.299  1.00  0.61           C  
ATOM   1708  CD2 LEU A 108      18.558 -12.801  20.338  1.00  0.61           C  
ATOM   1709  H   LEU A 108      20.743 -13.115  23.742  1.00  0.61           H  
ATOM   1710  HA  LEU A 108      20.753 -14.161  21.079  1.00  0.61           H  
ATOM   1711 1HB  LEU A 108      21.045 -11.333  22.117  1.00  0.61           H  
ATOM   1712 2HB  LEU A 108      20.952 -11.728  20.402  1.00  0.61           H  
ATOM   1713  HG  LEU A 108      18.788 -12.318  22.414  1.00  0.61           H  
ATOM   1714 1HD1 LEU A 108      17.656 -10.423  21.345  1.00  0.61           H  
ATOM   1715 2HD1 LEU A 108      19.196  -9.951  22.102  1.00  0.61           H  
ATOM   1716 3HD1 LEU A 108      19.096 -10.137  20.341  1.00  0.61           H  
ATOM   1717 1HD2 LEU A 108      17.471 -12.737  20.368  1.00  0.61           H  
ATOM   1718 2HD2 LEU A 108      18.918 -12.431  19.379  1.00  0.61           H  
ATOM   1719 3HD2 LEU A 108      18.867 -13.837  20.470  1.00  0.61           H  
ATOM   1720  N   ILE A 109      23.599 -12.932  22.157  1.00  0.59           N  
ATOM   1721  CA  ILE A 109      25.017 -12.875  21.857  1.00  0.59           C  
ATOM   1722  C   ILE A 109      25.594 -14.261  21.691  1.00  0.59           C  
ATOM   1723  O   ILE A 109      26.301 -14.517  20.717  1.00  0.59           O  
ATOM   1724  CB  ILE A 109      25.791 -12.119  22.935  1.00  0.59           C  
ATOM   1725  CG1 ILE A 109      25.398 -10.650  22.920  1.00  0.59           C  
ATOM   1726  CG2 ILE A 109      27.276 -12.266  22.682  1.00  0.59           C  
ATOM   1727  CD1 ILE A 109      25.875  -9.922  24.089  1.00  0.59           C  
ATOM   1728  H   ILE A 109      23.257 -12.574  23.050  1.00  0.59           H  
ATOM   1729  HA  ILE A 109      25.156 -12.348  20.923  1.00  0.59           H  
ATOM   1730  HB  ILE A 109      25.544 -12.518  23.916  1.00  0.59           H  
ATOM   1731 1HG1 ILE A 109      25.825 -10.183  22.072  1.00  0.59           H  
ATOM   1732 2HG1 ILE A 109      24.320 -10.564  22.858  1.00  0.59           H  
ATOM   1733 1HG2 ILE A 109      27.821 -11.725  23.448  1.00  0.59           H  
ATOM   1734 2HG2 ILE A 109      27.540 -13.315  22.720  1.00  0.59           H  
ATOM   1735 3HG2 ILE A 109      27.524 -11.869  21.705  1.00  0.59           H  
ATOM   1736 1HD1 ILE A 109      25.586  -8.879  24.022  1.00  0.59           H  
ATOM   1737 2HD1 ILE A 109      25.451 -10.358  24.985  1.00  0.59           H  
ATOM   1738 3HD1 ILE A 109      26.953  -9.997  24.121  1.00  0.59           H  
ATOM   1739  N   GLU A 110      25.290 -15.178  22.612  1.00  0.58           N  
ATOM   1740  CA  GLU A 110      25.848 -16.514  22.468  1.00  0.58           C  
ATOM   1741  C   GLU A 110      25.349 -17.166  21.185  1.00  0.58           C  
ATOM   1742  O   GLU A 110      26.121 -17.826  20.477  1.00  0.58           O  
ATOM   1743  CB  GLU A 110      25.530 -17.393  23.686  1.00  0.58           C  
ATOM   1744  CG  GLU A 110      26.295 -16.977  24.967  1.00  0.58           C  
ATOM   1745  CD  GLU A 110      26.048 -17.893  26.162  1.00  0.58           C  
ATOM   1746  OE1 GLU A 110      25.248 -18.794  26.050  1.00  0.58           O  
ATOM   1747  OE2 GLU A 110      26.666 -17.675  27.199  1.00  0.58           O  
ATOM   1748  H   GLU A 110      24.695 -14.931  23.406  1.00  0.58           H  
ATOM   1749  HA  GLU A 110      26.930 -16.426  22.399  1.00  0.58           H  
ATOM   1750 1HB  GLU A 110      24.459 -17.333  23.900  1.00  0.58           H  
ATOM   1751 2HB  GLU A 110      25.767 -18.432  23.462  1.00  0.58           H  
ATOM   1752 1HG  GLU A 110      27.362 -16.962  24.747  1.00  0.58           H  
ATOM   1753 2HG  GLU A 110      25.997 -15.960  25.228  1.00  0.58           H  
ATOM   1754  N   LYS A 111      24.072 -16.945  20.851  1.00  0.58           N  
ATOM   1755  CA  LYS A 111      23.528 -17.479  19.616  1.00  0.58           C  
ATOM   1756  C   LYS A 111      24.298 -16.920  18.425  1.00  0.58           C  
ATOM   1757  O   LYS A 111      24.743 -17.677  17.568  1.00  0.58           O  
ATOM   1758  CB  LYS A 111      22.043 -17.158  19.469  1.00  0.58           C  
ATOM   1759  CG  LYS A 111      21.429 -17.731  18.210  1.00  0.58           C  
ATOM   1760  CD  LYS A 111      19.993 -17.309  18.043  1.00  0.58           C  
ATOM   1761  CE  LYS A 111      19.926 -15.840  17.694  1.00  0.58           C  
ATOM   1762  NZ  LYS A 111      18.572 -15.422  17.320  1.00  0.58           N  
ATOM   1763  H   LYS A 111      23.461 -16.413  21.473  1.00  0.58           H  
ATOM   1764  HA  LYS A 111      23.652 -18.561  19.620  1.00  0.58           H  
ATOM   1765 1HB  LYS A 111      21.498 -17.540  20.333  1.00  0.58           H  
ATOM   1766 2HB  LYS A 111      21.905 -16.078  19.451  1.00  0.58           H  
ATOM   1767 1HG  LYS A 111      21.994 -17.375  17.347  1.00  0.58           H  
ATOM   1768 2HG  LYS A 111      21.485 -18.817  18.233  1.00  0.58           H  
ATOM   1769 1HD  LYS A 111      19.537 -17.885  17.233  1.00  0.58           H  
ATOM   1770 2HD  LYS A 111      19.440 -17.489  18.964  1.00  0.58           H  
ATOM   1771 1HE  LYS A 111      20.251 -15.254  18.555  1.00  0.58           H  
ATOM   1772 2HE  LYS A 111      20.600 -15.641  16.857  1.00  0.58           H  
ATOM   1773 1HZ  LYS A 111      18.599 -14.422  17.097  1.00  0.58           H  
ATOM   1774 2HZ  LYS A 111      18.273 -15.943  16.509  1.00  0.58           H  
ATOM   1775 3HZ  LYS A 111      17.935 -15.580  18.079  1.00  0.58           H  
ATOM   1776  N   ALA A 112      24.471 -15.592  18.382  1.00  0.59           N  
ATOM   1777  CA  ALA A 112      25.172 -14.927  17.287  1.00  0.59           C  
ATOM   1778  C   ALA A 112      26.605 -15.424  17.154  1.00  0.59           C  
ATOM   1779  O   ALA A 112      27.115 -15.604  16.043  1.00  0.59           O  
ATOM   1780  CB  ALA A 112      25.163 -13.437  17.511  1.00  0.59           C  
ATOM   1781  H   ALA A 112      24.083 -15.016  19.129  1.00  0.59           H  
ATOM   1782  HA  ALA A 112      24.647 -15.154  16.359  1.00  0.59           H  
ATOM   1783 1HB  ALA A 112      25.664 -12.928  16.687  1.00  0.59           H  
ATOM   1784 2HB  ALA A 112      24.133 -13.101  17.573  1.00  0.59           H  
ATOM   1785 3HB  ALA A 112      25.674 -13.210  18.443  1.00  0.59           H  
ATOM   1786  N   ILE A 113      27.260 -15.704  18.275  1.00  0.61           N  
ATOM   1787  CA  ILE A 113      28.605 -16.238  18.199  1.00  0.61           C  
ATOM   1788  C   ILE A 113      28.564 -17.587  17.502  1.00  0.61           C  
ATOM   1789  O   ILE A 113      29.335 -17.832  16.561  1.00  0.61           O  
ATOM   1790  CB  ILE A 113      29.230 -16.328  19.606  1.00  0.61           C  
ATOM   1791  CG1 ILE A 113      29.472 -14.901  20.108  1.00  0.61           C  
ATOM   1792  CG2 ILE A 113      30.501 -17.156  19.622  1.00  0.61           C  
ATOM   1793  CD1 ILE A 113      29.821 -14.785  21.547  1.00  0.61           C  
ATOM   1794  H   ILE A 113      26.829 -15.522  19.182  1.00  0.61           H  
ATOM   1795  HA  ILE A 113      29.214 -15.567  17.607  1.00  0.61           H  
ATOM   1796  HB  ILE A 113      28.504 -16.786  20.278  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 113      30.269 -14.484  19.542  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 113      28.583 -14.317  19.923  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 113      30.890 -17.197  20.636  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 113      30.283 -18.166  19.278  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 113      31.239 -16.722  18.986  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 113      29.977 -13.734  21.790  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 113      29.010 -15.185  22.151  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 113      30.735 -15.342  21.748  1.00  0.61           H  
ATOM   1805  N   ALA A 114      27.634 -18.450  17.920  1.00  0.65           N  
ATOM   1806  CA  ALA A 114      27.501 -19.759  17.303  1.00  0.65           C  
ATOM   1807  C   ALA A 114      27.136 -19.675  15.815  1.00  0.65           C  
ATOM   1808  O   ALA A 114      27.711 -20.395  14.996  1.00  0.65           O  
ATOM   1809  CB  ALA A 114      26.441 -20.560  18.040  1.00  0.65           C  
ATOM   1810  H   ALA A 114      27.017 -18.195  18.696  1.00  0.65           H  
ATOM   1811  HA  ALA A 114      28.461 -20.267  17.388  1.00  0.65           H  
ATOM   1812 1HB  ALA A 114      26.364 -21.552  17.603  1.00  0.65           H  
ATOM   1813 2HB  ALA A 114      26.716 -20.640  19.091  1.00  0.65           H  
ATOM   1814 3HB  ALA A 114      25.482 -20.053  17.958  1.00  0.65           H  
ATOM   1815  N   GLU A 115      26.217 -18.766  15.454  1.00  0.69           N  
ATOM   1816  CA  GLU A 115      25.786 -18.624  14.059  1.00  0.69           C  
ATOM   1817  C   GLU A 115      26.899 -18.114  13.158  1.00  0.69           C  
ATOM   1818  O   GLU A 115      27.039 -18.556  12.016  1.00  0.69           O  
ATOM   1819  CB  GLU A 115      24.587 -17.667  13.921  1.00  0.69           C  
ATOM   1820  CG  GLU A 115      23.242 -18.171  14.481  1.00  0.69           C  
ATOM   1821  CD  GLU A 115      22.124 -17.155  14.271  1.00  0.69           C  
ATOM   1822  OE1 GLU A 115      22.416 -16.117  13.734  1.00  0.69           O  
ATOM   1823  OE2 GLU A 115      20.993 -17.424  14.622  1.00  0.69           O  
ATOM   1824  H   GLU A 115      25.785 -18.194  16.174  1.00  0.69           H  
ATOM   1825  HA  GLU A 115      25.486 -19.606  13.698  1.00  0.69           H  
ATOM   1826 1HB  GLU A 115      24.823 -16.734  14.436  1.00  0.69           H  
ATOM   1827 2HB  GLU A 115      24.440 -17.425  12.870  1.00  0.69           H  
ATOM   1828 1HG  GLU A 115      22.975 -19.100  13.981  1.00  0.69           H  
ATOM   1829 2HG  GLU A 115      23.353 -18.380  15.539  1.00  0.69           H  
ATOM   1830  N   SER A 116      27.692 -17.176  13.677  1.00  0.74           N  
ATOM   1831  CA  SER A 116      28.783 -16.589  12.924  1.00  0.74           C  
ATOM   1832  C   SER A 116      30.057 -17.435  12.973  1.00  0.74           C  
ATOM   1833  O   SER A 116      30.943 -17.272  12.131  1.00  0.74           O  
ATOM   1834  CB  SER A 116      29.044 -15.182  13.443  1.00  0.74           C  
ATOM   1835  OG  SER A 116      29.483 -15.213  14.764  1.00  0.74           O  
ATOM   1836  H   SER A 116      27.509 -16.831  14.619  1.00  0.74           H  
ATOM   1837  HA  SER A 116      28.470 -16.514  11.883  1.00  0.74           H  
ATOM   1838 1HB  SER A 116      29.793 -14.698  12.821  1.00  0.74           H  
ATOM   1839 2HB  SER A 116      28.135 -14.594  13.381  1.00  0.74           H  
ATOM   1840  HG  SER A 116      28.690 -15.476  15.288  1.00  0.74           H  
ATOM   1841  N   GLY A 117      30.148 -18.351  13.946  1.00  0.79           N  
ATOM   1842  CA  GLY A 117      31.322 -19.203  14.107  1.00  0.79           C  
ATOM   1843  C   GLY A 117      32.471 -18.431  14.747  1.00  0.79           C  
ATOM   1844  O   GLY A 117      33.642 -18.777  14.576  1.00  0.79           O  
ATOM   1845  H   GLY A 117      29.404 -18.432  14.634  1.00  0.79           H  
ATOM   1846 1HA  GLY A 117      31.057 -20.054  14.735  1.00  0.79           H  
ATOM   1847 2HA  GLY A 117      31.627 -19.593  13.138  1.00  0.79           H  
ATOM   1848  N   ALA A 118      32.126 -17.335  15.413  1.00  0.85           N  
ATOM   1849  CA  ALA A 118      33.088 -16.443  16.041  1.00  0.85           C  
ATOM   1850  C   ALA A 118      33.823 -17.131  17.169  1.00  0.85           C  
ATOM   1851  O   ALA A 118      33.245 -17.955  17.880  1.00  0.85           O  
ATOM   1852  CB  ALA A 118      32.381 -15.212  16.542  1.00  0.85           C  
ATOM   1853  H   ALA A 118      31.128 -17.157  15.538  1.00  0.85           H  
ATOM   1854  HA  ALA A 118      33.828 -16.156  15.295  1.00  0.85           H  
ATOM   1855 1HB  ALA A 118      33.085 -14.539  17.001  1.00  0.85           H  
ATOM   1856 2HB  ALA A 118      31.896 -14.726  15.700  1.00  0.85           H  
ATOM   1857 3HB  ALA A 118      31.644 -15.484  17.260  1.00  0.85           H  
ATOM   1858  N   ALA A 119      35.096 -16.779  17.355  1.00  0.89           N  
ATOM   1859  CA  ALA A 119      35.863 -17.354  18.443  1.00  0.89           C  
ATOM   1860  C   ALA A 119      36.701 -16.328  19.208  1.00  0.89           C  
ATOM   1861  O   ALA A 119      36.948 -16.521  20.397  1.00  0.89           O  
ATOM   1862  CB  ALA A 119      36.772 -18.434  17.894  1.00  0.89           C  
ATOM   1863  H   ALA A 119      35.546 -16.111  16.727  1.00  0.89           H  
ATOM   1864  HA  ALA A 119      35.164 -17.799  19.149  1.00  0.89           H  
ATOM   1865 1HB  ALA A 119      37.322 -18.897  18.711  1.00  0.89           H  
ATOM   1866 2HB  ALA A 119      36.169 -19.187  17.384  1.00  0.89           H  
ATOM   1867 3HB  ALA A 119      37.472 -17.987  17.188  1.00  0.89           H  
ATOM   1868  N   GLY A 120      37.176 -15.268  18.542  1.00  0.91           N  
ATOM   1869  CA  GLY A 120      38.065 -14.319  19.238  1.00  0.91           C  
ATOM   1870  C   GLY A 120      37.629 -12.861  19.118  1.00  0.91           C  
ATOM   1871  O   GLY A 120      36.606 -12.546  18.520  1.00  0.91           O  
ATOM   1872  H   GLY A 120      36.945 -15.136  17.551  1.00  0.91           H  
ATOM   1873 1HA  GLY A 120      38.119 -14.584  20.295  1.00  0.91           H  
ATOM   1874 2HA  GLY A 120      39.072 -14.425  18.840  1.00  0.91           H  
ATOM   1875  N   MET A 121      38.447 -11.930  19.603  1.00  0.91           N  
ATOM   1876  CA  MET A 121      38.049 -10.521  19.529  1.00  0.91           C  
ATOM   1877  C   MET A 121      37.931 -10.029  18.094  1.00  0.91           C  
ATOM   1878  O   MET A 121      37.112  -9.162  17.786  1.00  0.91           O  
ATOM   1879  CB  MET A 121      39.009  -9.614  20.267  1.00  0.91           C  
ATOM   1880  CG  MET A 121      38.459  -8.216  20.424  1.00  0.91           C  
ATOM   1881  SD  MET A 121      36.929  -8.231  21.380  1.00  0.91           S  
ATOM   1882  CE  MET A 121      37.587  -8.439  23.023  1.00  0.91           C  
ATOM   1883  H   MET A 121      39.311 -12.198  20.053  1.00  0.91           H  
ATOM   1884  HA  MET A 121      37.065 -10.425  19.990  1.00  0.91           H  
ATOM   1885 1HB  MET A 121      39.226 -10.010  21.247  1.00  0.91           H  
ATOM   1886 2HB  MET A 121      39.950  -9.550  19.718  1.00  0.91           H  
ATOM   1887 1HG  MET A 121      39.185  -7.585  20.932  1.00  0.91           H  
ATOM   1888 2HG  MET A 121      38.252  -7.789  19.442  1.00  0.91           H  
ATOM   1889 1HE  MET A 121      36.789  -8.505  23.743  1.00  0.91           H  
ATOM   1890 2HE  MET A 121      38.160  -9.344  23.070  1.00  0.91           H  
ATOM   1891 3HE  MET A 121      38.233  -7.600  23.270  1.00  0.91           H  
ATOM   1892  N   GLN A 122      38.735 -10.603  17.204  1.00  0.89           N  
ATOM   1893  CA  GLN A 122      38.746 -10.229  15.793  1.00  0.89           C  
ATOM   1894  C   GLN A 122      37.417 -10.540  15.103  1.00  0.89           C  
ATOM   1895  O   GLN A 122      37.144 -10.043  14.008  1.00  0.89           O  
ATOM   1896  CB  GLN A 122      39.898 -10.940  15.063  1.00  0.89           C  
ATOM   1897  CG  GLN A 122      39.753 -12.469  14.965  1.00  0.89           C  
ATOM   1898  CD  GLN A 122      40.345 -13.190  16.170  1.00  0.89           C  
ATOM   1899  OE1 GLN A 122      40.395 -12.639  17.279  1.00  0.89           O  
ATOM   1900  NE2 GLN A 122      40.798 -14.425  15.959  1.00  0.89           N  
ATOM   1901  H   GLN A 122      39.367 -11.320  17.522  1.00  0.89           H  
ATOM   1902  HA  GLN A 122      38.913  -9.154  15.729  1.00  0.89           H  
ATOM   1903 1HB  GLN A 122      39.974 -10.551  14.048  1.00  0.89           H  
ATOM   1904 2HB  GLN A 122      40.838 -10.723  15.567  1.00  0.89           H  
ATOM   1905 1HG  GLN A 122      38.707 -12.744  14.883  1.00  0.89           H  
ATOM   1906 2HG  GLN A 122      40.285 -12.808  14.078  1.00  0.89           H  
ATOM   1907 1HE2 GLN A 122      41.201 -14.951  16.708  1.00  0.89           H  
ATOM   1908 2HE2 GLN A 122      40.730 -14.831  15.046  1.00  0.89           H  
ATOM   1909  N   ASP A 123      36.591 -11.368  15.741  1.00  0.84           N  
ATOM   1910  CA  ASP A 123      35.317 -11.758  15.201  1.00  0.84           C  
ATOM   1911  C   ASP A 123      34.181 -10.901  15.773  1.00  0.84           C  
ATOM   1912  O   ASP A 123      33.015 -11.079  15.408  1.00  0.84           O  
ATOM   1913  CB  ASP A 123      35.071 -13.218  15.549  1.00  0.84           C  
ATOM   1914  CG  ASP A 123      36.075 -14.231  14.920  1.00  0.84           C  
ATOM   1915  OD1 ASP A 123      36.342 -14.165  13.722  1.00  0.84           O  
ATOM   1916  OD2 ASP A 123      36.563 -15.086  15.661  1.00  0.84           O  
ATOM   1917  H   ASP A 123      36.840 -11.734  16.660  1.00  0.84           H  
ATOM   1918  HA  ASP A 123      35.344 -11.627  14.124  1.00  0.84           H  
ATOM   1919 1HB  ASP A 123      35.089 -13.329  16.637  1.00  0.84           H  
ATOM   1920 2HB  ASP A 123      34.080 -13.469  15.207  1.00  0.84           H  
ATOM   1921  N   MET A 124      34.519  -9.931  16.627  1.00  0.79           N  
ATOM   1922  CA  MET A 124      33.518  -9.099  17.287  1.00  0.79           C  
ATOM   1923  C   MET A 124      32.607  -8.404  16.303  1.00  0.79           C  
ATOM   1924  O   MET A 124      31.390  -8.391  16.487  1.00  0.79           O  
ATOM   1925  CB  MET A 124      34.218  -8.089  18.190  1.00  0.79           C  
ATOM   1926  CG  MET A 124      33.307  -7.146  18.963  1.00  0.79           C  
ATOM   1927  SD  MET A 124      32.776  -5.719  18.021  1.00  0.79           S  
ATOM   1928  CE  MET A 124      34.335  -4.878  17.887  1.00  0.79           C  
ATOM   1929  H   MET A 124      35.497  -9.777  16.876  1.00  0.79           H  
ATOM   1930  HA  MET A 124      32.884  -9.730  17.894  1.00  0.79           H  
ATOM   1931 1HB  MET A 124      34.817  -8.629  18.925  1.00  0.79           H  
ATOM   1932 2HB  MET A 124      34.909  -7.488  17.599  1.00  0.79           H  
ATOM   1933 1HG  MET A 124      32.435  -7.675  19.282  1.00  0.79           H  
ATOM   1934 2HG  MET A 124      33.830  -6.797  19.847  1.00  0.79           H  
ATOM   1935 1HE  MET A 124      34.204  -3.948  17.336  1.00  0.79           H  
ATOM   1936 2HE  MET A 124      34.708  -4.670  18.874  1.00  0.79           H  
ATOM   1937 3HE  MET A 124      35.047  -5.518  17.362  1.00  0.79           H  
ATOM   1938  N   GLY A 125      33.185  -7.837  15.244  1.00  0.75           N  
ATOM   1939  CA  GLY A 125      32.408  -7.137  14.232  1.00  0.75           C  
ATOM   1940  C   GLY A 125      31.382  -8.044  13.549  1.00  0.75           C  
ATOM   1941  O   GLY A 125      30.321  -7.584  13.121  1.00  0.75           O  
ATOM   1942  H   GLY A 125      34.188  -7.892  15.149  1.00  0.75           H  
ATOM   1943 1HA  GLY A 125      31.897  -6.294  14.697  1.00  0.75           H  
ATOM   1944 2HA  GLY A 125      33.085  -6.726  13.485  1.00  0.75           H  
ATOM   1945  N   LYS A 126      31.695  -9.337  13.424  1.00  0.72           N  
ATOM   1946  CA  LYS A 126      30.793 -10.265  12.764  1.00  0.72           C  
ATOM   1947  C   LYS A 126      29.659 -10.603  13.710  1.00  0.72           C  
ATOM   1948  O   LYS A 126      28.487 -10.622  13.325  1.00  0.72           O  
ATOM   1949  CB  LYS A 126      31.560 -11.513  12.320  1.00  0.72           C  
ATOM   1950  CG  LYS A 126      32.532 -11.261  11.166  1.00  0.72           C  
ATOM   1951  CD  LYS A 126      33.192 -12.548  10.695  1.00  0.72           C  
ATOM   1952  CE  LYS A 126      34.247 -12.960  11.699  1.00  0.72           C  
ATOM   1953  NZ  LYS A 126      35.043 -14.121  11.277  1.00  0.72           N  
ATOM   1954  H   LYS A 126      32.541  -9.704  13.845  1.00  0.72           H  
ATOM   1955  HA  LYS A 126      30.369  -9.784  11.884  1.00  0.72           H  
ATOM   1956 1HB  LYS A 126      32.127 -11.913  13.162  1.00  0.72           H  
ATOM   1957 2HB  LYS A 126      30.854 -12.283  12.010  1.00  0.72           H  
ATOM   1958 1HG  LYS A 126      31.998 -10.804  10.333  1.00  0.72           H  
ATOM   1959 2HG  LYS A 126      33.309 -10.571  11.502  1.00  0.72           H  
ATOM   1960 1HD  LYS A 126      32.446 -13.341  10.612  1.00  0.72           H  
ATOM   1961 2HD  LYS A 126      33.658 -12.397   9.722  1.00  0.72           H  
ATOM   1962 1HE  LYS A 126      34.921 -12.121  11.851  1.00  0.72           H  
ATOM   1963 2HE  LYS A 126      33.759 -13.198  12.645  1.00  0.72           H  
ATOM   1964 1HZ  LYS A 126      35.716 -14.287  12.037  1.00  0.72           H  
ATOM   1965 2HZ  LYS A 126      34.453 -14.929  11.159  1.00  0.72           H  
ATOM   1966 3HZ  LYS A 126      35.530 -13.925  10.421  1.00  0.72           H  
ATOM   1967  N   VAL A 127      29.996 -10.793  14.981  1.00  0.70           N  
ATOM   1968  CA  VAL A 127      28.977 -11.132  15.956  1.00  0.70           C  
ATOM   1969  C   VAL A 127      28.018  -9.969  16.101  1.00  0.70           C  
ATOM   1970  O   VAL A 127      26.798 -10.152  16.078  1.00  0.70           O  
ATOM   1971  CB  VAL A 127      29.614 -11.449  17.311  1.00  0.70           C  
ATOM   1972  CG1 VAL A 127      28.531 -11.640  18.379  1.00  0.70           C  
ATOM   1973  CG2 VAL A 127      30.417 -12.666  17.174  1.00  0.70           C  
ATOM   1974  H   VAL A 127      30.979 -10.746  15.254  1.00  0.70           H  
ATOM   1975  HA  VAL A 127      28.430 -12.008  15.605  1.00  0.70           H  
ATOM   1976  HB  VAL A 127      30.252 -10.618  17.616  1.00  0.70           H  
ATOM   1977 1HG1 VAL A 127      28.987 -11.871  19.331  1.00  0.70           H  
ATOM   1978 2HG1 VAL A 127      27.946 -10.730  18.468  1.00  0.70           H  
ATOM   1979 3HG1 VAL A 127      27.890 -12.460  18.087  1.00  0.70           H  
ATOM   1980 1HG2 VAL A 127      30.881 -12.896  18.109  1.00  0.70           H  
ATOM   1981 2HG2 VAL A 127      29.774 -13.482  16.868  1.00  0.70           H  
ATOM   1982 3HG2 VAL A 127      31.180 -12.499  16.420  1.00  0.70           H  
ATOM   1983  N   MET A 128      28.569  -8.760  16.210  1.00  0.70           N  
ATOM   1984  CA  MET A 128      27.741  -7.584  16.359  1.00  0.70           C  
ATOM   1985  C   MET A 128      26.923  -7.336  15.091  1.00  0.70           C  
ATOM   1986  O   MET A 128      25.768  -6.916  15.177  1.00  0.70           O  
ATOM   1987  CB  MET A 128      28.596  -6.379  16.720  1.00  0.70           C  
ATOM   1988  CG  MET A 128      27.791  -5.189  17.264  1.00  0.70           C  
ATOM   1989  SD  MET A 128      26.979  -5.561  18.876  1.00  0.70           S  
ATOM   1990  CE  MET A 128      26.063  -4.040  19.164  1.00  0.70           C  
ATOM   1991  H   MET A 128      29.584  -8.661  16.212  1.00  0.70           H  
ATOM   1992  HA  MET A 128      27.046  -7.756  17.171  1.00  0.70           H  
ATOM   1993 1HB  MET A 128      29.335  -6.670  17.471  1.00  0.70           H  
ATOM   1994 2HB  MET A 128      29.149  -6.051  15.836  1.00  0.70           H  
ATOM   1995 1HG  MET A 128      28.456  -4.336  17.401  1.00  0.70           H  
ATOM   1996 2HG  MET A 128      27.020  -4.912  16.544  1.00  0.70           H  
ATOM   1997 1HE  MET A 128      25.522  -4.106  20.092  1.00  0.70           H  
ATOM   1998 2HE  MET A 128      26.756  -3.201  19.213  1.00  0.70           H  
ATOM   1999 3HE  MET A 128      25.363  -3.877  18.348  1.00  0.70           H  
ATOM   2000  N   GLY A 129      27.497  -7.618  13.909  1.00  0.70           N  
ATOM   2001  CA  GLY A 129      26.775  -7.456  12.649  1.00  0.70           C  
ATOM   2002  C   GLY A 129      25.536  -8.353  12.598  1.00  0.70           C  
ATOM   2003  O   GLY A 129      24.485  -7.956  12.092  1.00  0.70           O  
ATOM   2004  H   GLY A 129      28.467  -7.925  13.858  1.00  0.70           H  
ATOM   2005 1HA  GLY A 129      26.484  -6.413  12.528  1.00  0.70           H  
ATOM   2006 2HA  GLY A 129      27.444  -7.706  11.825  1.00  0.70           H  
ATOM   2007  N   VAL A 130      25.656  -9.566  13.144  1.00  0.71           N  
ATOM   2008  CA  VAL A 130      24.533 -10.496  13.220  1.00  0.71           C  
ATOM   2009  C   VAL A 130      23.496 -10.036  14.237  1.00  0.71           C  
ATOM   2010  O   VAL A 130      22.285 -10.112  13.991  1.00  0.71           O  
ATOM   2011  CB  VAL A 130      25.006 -11.914  13.575  1.00  0.71           C  
ATOM   2012  CG1 VAL A 130      23.809 -12.807  13.850  1.00  0.71           C  
ATOM   2013  CG2 VAL A 130      25.810 -12.489  12.421  1.00  0.71           C  
ATOM   2014  H   VAL A 130      26.569  -9.856  13.498  1.00  0.71           H  
ATOM   2015  HA  VAL A 130      24.059 -10.535  12.240  1.00  0.71           H  
ATOM   2016  HB  VAL A 130      25.625 -11.874  14.472  1.00  0.71           H  
ATOM   2017 1HG1 VAL A 130      24.150 -13.814  14.107  1.00  0.71           H  
ATOM   2018 2HG1 VAL A 130      23.242 -12.398  14.682  1.00  0.71           H  
ATOM   2019 3HG1 VAL A 130      23.176 -12.858  12.965  1.00  0.71           H  
ATOM   2020 1HG2 VAL A 130      26.142 -13.491  12.680  1.00  0.71           H  
ATOM   2021 2HG2 VAL A 130      25.184 -12.532  11.532  1.00  0.71           H  
ATOM   2022 3HG2 VAL A 130      26.671 -11.860  12.225  1.00  0.71           H  
ATOM   2023  N   LEU A 131      23.967  -9.590  15.398  1.00  0.73           N  
ATOM   2024  CA  LEU A 131      23.078  -9.122  16.443  1.00  0.73           C  
ATOM   2025  C   LEU A 131      22.302  -7.875  16.107  1.00  0.73           C  
ATOM   2026  O   LEU A 131      21.108  -7.817  16.390  1.00  0.73           O  
ATOM   2027  CB  LEU A 131      23.886  -8.794  17.679  1.00  0.73           C  
ATOM   2028  CG  LEU A 131      24.439  -9.927  18.368  1.00  0.73           C  
ATOM   2029  CD1 LEU A 131      25.408  -9.462  19.397  1.00  0.73           C  
ATOM   2030  CD2 LEU A 131      23.301 -10.669  18.997  1.00  0.73           C  
ATOM   2031  H   LEU A 131      24.976  -9.582  15.558  1.00  0.73           H  
ATOM   2032  HA  LEU A 131      22.372  -9.919  16.666  1.00  0.73           H  
ATOM   2033 1HB  LEU A 131      24.691  -8.115  17.413  1.00  0.73           H  
ATOM   2034 2HB  LEU A 131      23.231  -8.306  18.363  1.00  0.73           H  
ATOM   2035  HG  LEU A 131      24.961 -10.564  17.669  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 131      25.815 -10.326  19.890  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 131      26.206  -8.918  18.918  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 131      24.909  -8.816  20.116  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 131      23.687 -11.510  19.505  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 131      22.782 -10.020  19.702  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 131      22.604 -11.000  18.226  1.00  0.73           H  
ATOM   2042  N   LYS A 132      22.966  -6.896  15.494  1.00  0.74           N  
ATOM   2043  CA  LYS A 132      22.392  -5.591  15.183  1.00  0.74           C  
ATOM   2044  C   LYS A 132      20.857  -5.572  15.025  1.00  0.74           C  
ATOM   2045  O   LYS A 132      20.194  -5.096  15.937  1.00  0.74           O  
ATOM   2046  CB  LYS A 132      23.145  -4.932  14.024  1.00  0.74           C  
ATOM   2047  CG  LYS A 132      22.617  -3.554  13.634  1.00  0.74           C  
ATOM   2048  CD  LYS A 132      23.444  -2.952  12.517  1.00  0.74           C  
ATOM   2049  CE  LYS A 132      22.898  -1.600  12.061  1.00  0.74           C  
ATOM   2050  NZ  LYS A 132      23.069  -0.537  13.104  1.00  0.74           N  
ATOM   2051  H   LYS A 132      23.951  -7.041  15.276  1.00  0.74           H  
ATOM   2052  HA  LYS A 132      22.606  -4.949  16.038  1.00  0.74           H  
ATOM   2053 1HB  LYS A 132      24.170  -4.764  14.362  1.00  0.74           H  
ATOM   2054 2HB  LYS A 132      23.239  -5.575  13.165  1.00  0.74           H  
ATOM   2055 1HG  LYS A 132      21.578  -3.630  13.310  1.00  0.74           H  
ATOM   2056 2HG  LYS A 132      22.659  -2.898  14.501  1.00  0.74           H  
ATOM   2057 1HD  LYS A 132      24.470  -2.824  12.862  1.00  0.74           H  
ATOM   2058 2HD  LYS A 132      23.448  -3.637  11.669  1.00  0.74           H  
ATOM   2059 1HE  LYS A 132      23.429  -1.296  11.161  1.00  0.74           H  
ATOM   2060 2HE  LYS A 132      21.834  -1.697  11.830  1.00  0.74           H  
ATOM   2061 1HZ  LYS A 132      22.704   0.337  12.753  1.00  0.74           H  
ATOM   2062 2HZ  LYS A 132      22.557  -0.779  13.974  1.00  0.74           H  
ATOM   2063 3HZ  LYS A 132      24.048  -0.429  13.318  1.00  0.74           H  
ATOM   2064  N   PRO A 133      20.229  -6.142  13.977  1.00  0.74           N  
ATOM   2065  CA  PRO A 133      18.788  -6.082  13.732  1.00  0.74           C  
ATOM   2066  C   PRO A 133      17.920  -6.730  14.825  1.00  0.74           C  
ATOM   2067  O   PRO A 133      16.712  -6.499  14.882  1.00  0.74           O  
ATOM   2068  CB  PRO A 133      18.647  -6.847  12.408  1.00  0.74           C  
ATOM   2069  CG  PRO A 133      19.864  -7.737  12.337  1.00  0.74           C  
ATOM   2070  CD  PRO A 133      20.960  -6.929  12.952  1.00  0.74           C  
ATOM   2071  HA  PRO A 133      18.501  -5.027  13.597  1.00  0.74           H  
ATOM   2072 1HB  PRO A 133      17.709  -7.421  12.414  1.00  0.74           H  
ATOM   2073 2HB  PRO A 133      18.584  -6.136  11.570  1.00  0.74           H  
ATOM   2074 1HG  PRO A 133      19.689  -8.676  12.884  1.00  0.74           H  
ATOM   2075 2HG  PRO A 133      20.080  -8.013  11.296  1.00  0.74           H  
ATOM   2076 1HD  PRO A 133      21.702  -7.606  13.367  1.00  0.74           H  
ATOM   2077 2HD  PRO A 133      21.374  -6.273  12.182  1.00  0.74           H  
ATOM   2078  N   GLN A 134      18.521  -7.572  15.662  1.00  0.75           N  
ATOM   2079  CA  GLN A 134      17.823  -8.274  16.730  1.00  0.75           C  
ATOM   2080  C   GLN A 134      17.854  -7.459  18.025  1.00  0.75           C  
ATOM   2081  O   GLN A 134      17.052  -7.676  18.938  1.00  0.75           O  
ATOM   2082  CB  GLN A 134      18.511  -9.617  16.988  1.00  0.75           C  
ATOM   2083  CG  GLN A 134      18.558 -10.514  15.777  1.00  0.75           C  
ATOM   2084  CD  GLN A 134      19.228 -11.842  16.051  1.00  0.75           C  
ATOM   2085  OE1 GLN A 134      18.655 -12.687  16.769  1.00  0.75           O  
ATOM   2086  NE2 GLN A 134      20.430 -12.043  15.505  1.00  0.75           N  
ATOM   2087  H   GLN A 134      19.518  -7.722  15.598  1.00  0.75           H  
ATOM   2088  HA  GLN A 134      16.785  -8.430  16.436  1.00  0.75           H  
ATOM   2089 1HB  GLN A 134      19.529  -9.450  17.334  1.00  0.75           H  
ATOM   2090 2HB  GLN A 134      17.985 -10.146  17.782  1.00  0.75           H  
ATOM   2091 1HG  GLN A 134      17.545 -10.695  15.426  1.00  0.75           H  
ATOM   2092 2HG  GLN A 134      19.139  -9.999  15.005  1.00  0.75           H  
ATOM   2093 1HE2 GLN A 134      20.912 -12.905  15.660  1.00  0.75           H  
ATOM   2094 2HE2 GLN A 134      20.866 -11.315  14.918  1.00  0.75           H  
ATOM   2095  N   ILE A 135      18.804  -6.526  18.104  1.00  0.74           N  
ATOM   2096  CA  ILE A 135      18.990  -5.706  19.297  1.00  0.74           C  
ATOM   2097  C   ILE A 135      18.868  -4.204  19.043  1.00  0.74           C  
ATOM   2098  O   ILE A 135      18.795  -3.421  19.992  1.00  0.74           O  
ATOM   2099  CB  ILE A 135      20.388  -5.964  19.883  1.00  0.74           C  
ATOM   2100  CG1 ILE A 135      21.412  -5.556  18.848  1.00  0.74           C  
ATOM   2101  CG2 ILE A 135      20.590  -7.429  20.283  1.00  0.74           C  
ATOM   2102  CD1 ILE A 135      22.780  -5.566  19.290  1.00  0.74           C  
ATOM   2103  H   ILE A 135      19.438  -6.398  17.310  1.00  0.74           H  
ATOM   2104  HA  ILE A 135      18.240  -5.991  20.030  1.00  0.74           H  
ATOM   2105  HB  ILE A 135      20.524  -5.346  20.755  1.00  0.74           H  
ATOM   2106 1HG1 ILE A 135      21.317  -6.208  18.045  1.00  0.74           H  
ATOM   2107 2HG1 ILE A 135      21.201  -4.561  18.500  1.00  0.74           H  
ATOM   2108 1HG2 ILE A 135      21.591  -7.563  20.694  1.00  0.74           H  
ATOM   2109 2HG2 ILE A 135      19.853  -7.700  21.032  1.00  0.74           H  
ATOM   2110 3HG2 ILE A 135      20.472  -8.068  19.405  1.00  0.74           H  
ATOM   2111 1HD1 ILE A 135      23.423  -5.281  18.465  1.00  0.74           H  
ATOM   2112 2HD1 ILE A 135      22.911  -4.879  20.105  1.00  0.74           H  
ATOM   2113 3HD1 ILE A 135      23.017  -6.554  19.609  1.00  0.74           H  
ATOM   2114  N   GLN A 136      18.841  -3.777  17.783  1.00  0.73           N  
ATOM   2115  CA  GLN A 136      18.856  -2.349  17.527  1.00  0.73           C  
ATOM   2116  C   GLN A 136      17.604  -1.711  18.098  1.00  0.73           C  
ATOM   2117  O   GLN A 136      16.483  -2.076  17.745  1.00  0.73           O  
ATOM   2118  CB  GLN A 136      18.924  -2.058  16.020  1.00  0.73           C  
ATOM   2119  CG  GLN A 136      19.164  -0.609  15.702  1.00  0.73           C  
ATOM   2120  CD  GLN A 136      20.597  -0.222  16.061  1.00  0.73           C  
ATOM   2121  OE1 GLN A 136      21.568  -0.809  15.534  1.00  0.73           O  
ATOM   2122  NE2 GLN A 136      20.743   0.725  16.967  1.00  0.73           N  
ATOM   2123  H   GLN A 136      18.901  -4.433  17.015  1.00  0.73           H  
ATOM   2124  HA  GLN A 136      19.725  -1.912  18.019  1.00  0.73           H  
ATOM   2125 1HB  GLN A 136      19.729  -2.637  15.573  1.00  0.73           H  
ATOM   2126 2HB  GLN A 136      17.994  -2.367  15.541  1.00  0.73           H  
ATOM   2127 1HG  GLN A 136      19.008  -0.440  14.635  1.00  0.73           H  
ATOM   2128 2HG  GLN A 136      18.480   0.013  16.280  1.00  0.73           H  
ATOM   2129 1HE2 GLN A 136      21.655   1.007  17.260  1.00  0.73           H  
ATOM   2130 2HE2 GLN A 136      19.932   1.150  17.369  1.00  0.73           H  
ATOM   2131  N   GLY A 137      17.796  -0.766  19.001  1.00  0.73           N  
ATOM   2132  CA  GLY A 137      16.694  -0.058  19.634  1.00  0.73           C  
ATOM   2133  C   GLY A 137      16.051  -0.836  20.782  1.00  0.73           C  
ATOM   2134  O   GLY A 137      15.145  -0.329  21.428  1.00  0.73           O  
ATOM   2135  H   GLY A 137      18.742  -0.526  19.262  1.00  0.73           H  
ATOM   2136 1HA  GLY A 137      17.057   0.901  20.000  1.00  0.73           H  
ATOM   2137 2HA  GLY A 137      15.938   0.157  18.890  1.00  0.73           H  
ATOM   2138  N   ARG A 138      16.517  -2.065  21.040  1.00  0.74           N  
ATOM   2139  CA  ARG A 138      15.952  -2.917  22.087  1.00  0.74           C  
ATOM   2140  C   ARG A 138      17.005  -3.145  23.148  1.00  0.74           C  
ATOM   2141  O   ARG A 138      16.854  -3.939  24.078  1.00  0.74           O  
ATOM   2142  CB  ARG A 138      15.562  -4.278  21.543  1.00  0.74           C  
ATOM   2143  CG  ARG A 138      14.462  -4.304  20.532  1.00  0.74           C  
ATOM   2144  CD  ARG A 138      14.328  -5.655  19.926  1.00  0.74           C  
ATOM   2145  NE  ARG A 138      13.224  -5.733  18.978  1.00  0.74           N  
ATOM   2146  CZ  ARG A 138      13.309  -5.349  17.686  1.00  0.74           C  
ATOM   2147  NH1 ARG A 138      14.441  -4.872  17.229  1.00  0.74           N  
ATOM   2148  NH2 ARG A 138      12.260  -5.459  16.886  1.00  0.74           N  
ATOM   2149  H   ARG A 138      17.287  -2.439  20.488  1.00  0.74           H  
ATOM   2150  HA  ARG A 138      15.081  -2.427  22.528  1.00  0.74           H  
ATOM   2151 1HB  ARG A 138      16.430  -4.786  21.135  1.00  0.74           H  
ATOM   2152 2HB  ARG A 138      15.189  -4.860  22.364  1.00  0.74           H  
ATOM   2153 1HG  ARG A 138      13.528  -4.076  21.040  1.00  0.74           H  
ATOM   2154 2HG  ARG A 138      14.656  -3.571  19.744  1.00  0.74           H  
ATOM   2155 1HD  ARG A 138      15.249  -5.898  19.395  1.00  0.74           H  
ATOM   2156 2HD  ARG A 138      14.160  -6.391  20.712  1.00  0.74           H  
ATOM   2157  HE  ARG A 138      12.344  -6.100  19.309  1.00  0.74           H  
ATOM   2158 1HH1 ARG A 138      15.232  -4.795  17.856  1.00  0.74           H  
ATOM   2159 2HH1 ARG A 138      14.529  -4.588  16.264  1.00  0.74           H  
ATOM   2160 1HH2 ARG A 138      11.389  -5.830  17.241  1.00  0.74           H  
ATOM   2161 2HH2 ARG A 138      12.335  -5.176  15.920  1.00  0.74           H  
ATOM   2162  N   ALA A 139      18.107  -2.468  22.994  1.00  0.75           N  
ATOM   2163  CA  ALA A 139      19.187  -2.613  23.931  1.00  0.75           C  
ATOM   2164  C   ALA A 139      20.110  -1.439  23.794  1.00  0.75           C  
ATOM   2165  O   ALA A 139      20.113  -0.742  22.782  1.00  0.75           O  
ATOM   2166  CB  ALA A 139      19.930  -3.921  23.709  1.00  0.75           C  
ATOM   2167  H   ALA A 139      18.193  -1.836  22.211  1.00  0.75           H  
ATOM   2168  HA  ALA A 139      18.776  -2.606  24.941  1.00  0.75           H  
ATOM   2169 1HB  ALA A 139      20.733  -4.004  24.435  1.00  0.75           H  
ATOM   2170 2HB  ALA A 139      19.253  -4.763  23.828  1.00  0.75           H  
ATOM   2171 3HB  ALA A 139      20.342  -3.930  22.708  1.00  0.75           H  
ATOM   2172  N   ASP A 140      20.886  -1.206  24.822  1.00  0.77           N  
ATOM   2173  CA  ASP A 140      21.914  -0.202  24.748  1.00  0.77           C  
ATOM   2174  C   ASP A 140      23.089  -0.822  24.030  1.00  0.77           C  
ATOM   2175  O   ASP A 140      23.704  -1.761  24.536  1.00  0.77           O  
ATOM   2176  CB  ASP A 140      22.251   0.329  26.133  1.00  0.77           C  
ATOM   2177  CG  ASP A 140      23.273   1.446  26.158  1.00  0.77           C  
ATOM   2178  OD1 ASP A 140      24.114   1.549  25.256  1.00  0.77           O  
ATOM   2179  OD2 ASP A 140      23.203   2.212  27.097  1.00  0.77           O  
ATOM   2180  H   ASP A 140      20.797  -1.774  25.652  1.00  0.77           H  
ATOM   2181  HA  ASP A 140      21.552   0.630  24.161  1.00  0.77           H  
ATOM   2182 1HB  ASP A 140      21.338   0.701  26.597  1.00  0.77           H  
ATOM   2183 2HB  ASP A 140      22.618  -0.489  26.753  1.00  0.77           H  
ATOM   2184  N   MET A 141      23.391  -0.321  22.834  1.00  0.78           N  
ATOM   2185  CA  MET A 141      24.428  -0.907  21.999  1.00  0.78           C  
ATOM   2186  C   MET A 141      25.777  -0.878  22.706  1.00  0.78           C  
ATOM   2187  O   MET A 141      26.660  -1.680  22.384  1.00  0.78           O  
ATOM   2188  CB  MET A 141      24.533  -0.177  20.655  1.00  0.78           C  
ATOM   2189  CG  MET A 141      23.320  -0.300  19.750  1.00  0.78           C  
ATOM   2190  SD  MET A 141      22.924  -1.969  19.336  1.00  0.78           S  
ATOM   2191  CE  MET A 141      21.685  -2.209  20.576  1.00  0.78           C  
ATOM   2192  H   MET A 141      22.862   0.469  22.496  1.00  0.78           H  
ATOM   2193  HA  MET A 141      24.171  -1.948  21.812  1.00  0.78           H  
ATOM   2194 1HB  MET A 141      24.704   0.883  20.838  1.00  0.78           H  
ATOM   2195 2HB  MET A 141      25.398  -0.556  20.107  1.00  0.78           H  
ATOM   2196 1HG  MET A 141      22.462   0.128  20.225  1.00  0.78           H  
ATOM   2197 2HG  MET A 141      23.502   0.247  18.826  1.00  0.78           H  
ATOM   2198 1HE  MET A 141      21.287  -3.190  20.512  1.00  0.78           H  
ATOM   2199 2HE  MET A 141      22.124  -2.071  21.557  1.00  0.78           H  
ATOM   2200 3HE  MET A 141      20.880  -1.489  20.434  1.00  0.78           H  
ATOM   2201  N   GLY A 142      25.964   0.071  23.639  1.00  0.80           N  
ATOM   2202  CA  GLY A 142      27.208   0.159  24.384  1.00  0.80           C  
ATOM   2203  C   GLY A 142      27.376  -1.123  25.192  1.00  0.80           C  
ATOM   2204  O   GLY A 142      28.389  -1.823  25.084  1.00  0.80           O  
ATOM   2205  H   GLY A 142      25.196   0.698  23.911  1.00  0.80           H  
ATOM   2206 1HA  GLY A 142      28.046   0.291  23.701  1.00  0.80           H  
ATOM   2207 2HA  GLY A 142      27.172   1.022  25.050  1.00  0.80           H  
ATOM   2208  N   LYS A 143      26.359  -1.425  26.005  1.00  0.80           N  
ATOM   2209  CA  LYS A 143      26.352  -2.619  26.841  1.00  0.80           C  
ATOM   2210  C   LYS A 143      26.402  -3.886  26.012  1.00  0.80           C  
ATOM   2211  O   LYS A 143      27.121  -4.826  26.362  1.00  0.80           O  
ATOM   2212  CB  LYS A 143      25.137  -2.657  27.764  1.00  0.80           C  
ATOM   2213  CG  LYS A 143      25.135  -3.867  28.703  1.00  0.80           C  
ATOM   2214  CD  LYS A 143      24.009  -3.799  29.719  1.00  0.80           C  
ATOM   2215  CE  LYS A 143      24.026  -5.017  30.629  1.00  0.80           C  
ATOM   2216  NZ  LYS A 143      22.982  -4.944  31.685  1.00  0.80           N  
ATOM   2217  H   LYS A 143      25.556  -0.804  26.020  1.00  0.80           H  
ATOM   2218  HA  LYS A 143      27.245  -2.601  27.465  1.00  0.80           H  
ATOM   2219 1HB  LYS A 143      25.106  -1.750  28.367  1.00  0.80           H  
ATOM   2220 2HB  LYS A 143      24.226  -2.684  27.161  1.00  0.80           H  
ATOM   2221 1HG  LYS A 143      25.018  -4.776  28.107  1.00  0.80           H  
ATOM   2222 2HG  LYS A 143      26.087  -3.924  29.228  1.00  0.80           H  
ATOM   2223 1HD  LYS A 143      24.115  -2.898  30.325  1.00  0.80           H  
ATOM   2224 2HD  LYS A 143      23.053  -3.757  29.199  1.00  0.80           H  
ATOM   2225 1HE  LYS A 143      23.850  -5.907  30.031  1.00  0.80           H  
ATOM   2226 2HE  LYS A 143      25.003  -5.101  31.105  1.00  0.80           H  
ATOM   2227 1HZ  LYS A 143      23.046  -5.805  32.257  1.00  0.80           H  
ATOM   2228 2HZ  LYS A 143      23.134  -4.140  32.268  1.00  0.80           H  
ATOM   2229 3HZ  LYS A 143      22.070  -4.890  31.266  1.00  0.80           H  
ATOM   2230  N   VAL A 144      25.662  -3.918  24.900  1.00  0.79           N  
ATOM   2231  CA  VAL A 144      25.666  -5.130  24.098  1.00  0.79           C  
ATOM   2232  C   VAL A 144      27.059  -5.373  23.553  1.00  0.79           C  
ATOM   2233  O   VAL A 144      27.554  -6.496  23.612  1.00  0.79           O  
ATOM   2234  CB  VAL A 144      24.732  -5.072  22.890  1.00  0.79           C  
ATOM   2235  CG1 VAL A 144      24.990  -6.334  22.084  1.00  0.79           C  
ATOM   2236  CG2 VAL A 144      23.281  -4.944  23.302  1.00  0.79           C  
ATOM   2237  H   VAL A 144      25.083  -3.116  24.645  1.00  0.79           H  
ATOM   2238  HA  VAL A 144      25.378  -5.970  24.729  1.00  0.79           H  
ATOM   2239  HB  VAL A 144      24.998  -4.218  22.281  1.00  0.79           H  
ATOM   2240 1HG1 VAL A 144      24.411  -6.342  21.224  1.00  0.79           H  
ATOM   2241 2HG1 VAL A 144      26.040  -6.374  21.802  1.00  0.79           H  
ATOM   2242 3HG1 VAL A 144      24.743  -7.203  22.683  1.00  0.79           H  
ATOM   2243 1HG2 VAL A 144      22.653  -4.907  22.420  1.00  0.79           H  
ATOM   2244 2HG2 VAL A 144      22.997  -5.779  23.900  1.00  0.79           H  
ATOM   2245 3HG2 VAL A 144      23.151  -4.036  23.871  1.00  0.79           H  
ATOM   2246  N   SER A 145      27.706  -4.318  23.035  1.00  0.76           N  
ATOM   2247  CA  SER A 145      29.045  -4.447  22.483  1.00  0.76           C  
ATOM   2248  C   SER A 145      29.994  -4.931  23.572  1.00  0.76           C  
ATOM   2249  O   SER A 145      30.844  -5.793  23.333  1.00  0.76           O  
ATOM   2250  CB  SER A 145      29.519  -3.107  21.955  1.00  0.76           C  
ATOM   2251  OG  SER A 145      28.733  -2.676  20.886  1.00  0.76           O  
ATOM   2252  H   SER A 145      27.261  -3.401  22.999  1.00  0.76           H  
ATOM   2253  HA  SER A 145      29.025  -5.176  21.672  1.00  0.76           H  
ATOM   2254 1HB  SER A 145      29.482  -2.367  22.754  1.00  0.76           H  
ATOM   2255 2HB  SER A 145      30.554  -3.195  21.635  1.00  0.76           H  
ATOM   2256  HG  SER A 145      27.881  -2.392  21.293  1.00  0.76           H  
ATOM   2257  N   GLY A 146      29.824  -4.398  24.786  1.00  0.74           N  
ATOM   2258  CA  GLY A 146      30.622  -4.789  25.939  1.00  0.74           C  
ATOM   2259  C   GLY A 146      30.498  -6.289  26.172  1.00  0.74           C  
ATOM   2260  O   GLY A 146      31.506  -6.993  26.304  1.00  0.74           O  
ATOM   2261  H   GLY A 146      29.123  -3.665  24.912  1.00  0.74           H  
ATOM   2262 1HA  GLY A 146      31.664  -4.517  25.777  1.00  0.74           H  
ATOM   2263 2HA  GLY A 146      30.269  -4.247  26.817  1.00  0.74           H  
ATOM   2264  N   LEU A 147      29.258  -6.775  26.222  1.00  0.72           N  
ATOM   2265  CA  LEU A 147      28.989  -8.188  26.427  1.00  0.72           C  
ATOM   2266  C   LEU A 147      29.551  -9.036  25.277  1.00  0.72           C  
ATOM   2267  O   LEU A 147      30.101 -10.113  25.514  1.00  0.72           O  
ATOM   2268  CB  LEU A 147      27.484  -8.405  26.561  1.00  0.72           C  
ATOM   2269  CG  LEU A 147      26.799  -7.865  27.824  1.00  0.72           C  
ATOM   2270  CD1 LEU A 147      25.283  -7.985  27.652  1.00  0.72           C  
ATOM   2271  CD2 LEU A 147      27.264  -8.657  29.025  1.00  0.72           C  
ATOM   2272  H   LEU A 147      28.474  -6.129  26.119  1.00  0.72           H  
ATOM   2273  HA  LEU A 147      29.470  -8.496  27.352  1.00  0.72           H  
ATOM   2274 1HB  LEU A 147      27.008  -7.916  25.719  1.00  0.72           H  
ATOM   2275 2HB  LEU A 147      27.287  -9.470  26.515  1.00  0.72           H  
ATOM   2276  HG  LEU A 147      27.049  -6.813  27.961  1.00  0.72           H  
ATOM   2277 1HD1 LEU A 147      24.783  -7.604  28.536  1.00  0.72           H  
ATOM   2278 2HD1 LEU A 147      24.989  -7.402  26.787  1.00  0.72           H  
ATOM   2279 3HD1 LEU A 147      25.009  -9.030  27.502  1.00  0.72           H  
ATOM   2280 1HD2 LEU A 147      26.772  -8.276  29.925  1.00  0.72           H  
ATOM   2281 2HD2 LEU A 147      27.007  -9.708  28.890  1.00  0.72           H  
ATOM   2282 3HD2 LEU A 147      28.344  -8.557  29.131  1.00  0.72           H  
ATOM   2283  N   VAL A 148      29.476  -8.546  24.034  1.00  0.71           N  
ATOM   2284  CA  VAL A 148      30.031  -9.319  22.924  1.00  0.71           C  
ATOM   2285  C   VAL A 148      31.529  -9.485  23.116  1.00  0.71           C  
ATOM   2286  O   VAL A 148      32.063 -10.593  22.993  1.00  0.71           O  
ATOM   2287  CB  VAL A 148      29.787  -8.644  21.553  1.00  0.71           C  
ATOM   2288  CG1 VAL A 148      30.573  -9.384  20.488  1.00  0.71           C  
ATOM   2289  CG2 VAL A 148      28.322  -8.681  21.189  1.00  0.71           C  
ATOM   2290  H   VAL A 148      29.002  -7.660  23.861  1.00  0.71           H  
ATOM   2291  HA  VAL A 148      29.571 -10.302  22.916  1.00  0.71           H  
ATOM   2292  HB  VAL A 148      30.133  -7.610  21.591  1.00  0.71           H  
ATOM   2293 1HG1 VAL A 148      30.411  -8.915  19.513  1.00  0.71           H  
ATOM   2294 2HG1 VAL A 148      31.626  -9.350  20.741  1.00  0.71           H  
ATOM   2295 3HG1 VAL A 148      30.249 -10.410  20.456  1.00  0.71           H  
ATOM   2296 1HG2 VAL A 148      28.183  -8.204  20.221  1.00  0.71           H  
ATOM   2297 2HG2 VAL A 148      28.000  -9.704  21.134  1.00  0.71           H  
ATOM   2298 3HG2 VAL A 148      27.743  -8.165  21.929  1.00  0.71           H  
ATOM   2299  N   ARG A 149      32.205  -8.391  23.466  1.00  0.72           N  
ATOM   2300  CA  ARG A 149      33.637  -8.447  23.675  1.00  0.72           C  
ATOM   2301  C   ARG A 149      33.974  -9.403  24.818  1.00  0.72           C  
ATOM   2302  O   ARG A 149      34.876 -10.232  24.692  1.00  0.72           O  
ATOM   2303  CB  ARG A 149      34.157  -7.050  24.013  1.00  0.72           C  
ATOM   2304  CG  ARG A 149      34.168  -6.042  22.857  1.00  0.72           C  
ATOM   2305  CD  ARG A 149      34.674  -4.732  23.321  1.00  0.72           C  
ATOM   2306  NE  ARG A 149      34.623  -3.704  22.292  1.00  0.72           N  
ATOM   2307  CZ  ARG A 149      35.575  -3.493  21.361  1.00  0.72           C  
ATOM   2308  NH1 ARG A 149      36.647  -4.253  21.325  1.00  0.72           N  
ATOM   2309  NH2 ARG A 149      35.431  -2.514  20.483  1.00  0.72           N  
ATOM   2310  H   ARG A 149      31.712  -7.501  23.564  1.00  0.72           H  
ATOM   2311  HA  ARG A 149      34.110  -8.800  22.761  1.00  0.72           H  
ATOM   2312 1HB  ARG A 149      33.521  -6.622  24.782  1.00  0.72           H  
ATOM   2313 2HB  ARG A 149      35.153  -7.107  24.425  1.00  0.72           H  
ATOM   2314 1HG  ARG A 149      34.810  -6.388  22.066  1.00  0.72           H  
ATOM   2315 2HG  ARG A 149      33.163  -5.913  22.469  1.00  0.72           H  
ATOM   2316 1HD  ARG A 149      34.065  -4.399  24.163  1.00  0.72           H  
ATOM   2317 2HD  ARG A 149      35.708  -4.842  23.643  1.00  0.72           H  
ATOM   2318  HE  ARG A 149      33.815  -3.095  22.282  1.00  0.72           H  
ATOM   2319 1HH1 ARG A 149      36.759  -5.002  21.995  1.00  0.72           H  
ATOM   2320 2HH1 ARG A 149      37.358  -4.091  20.628  1.00  0.72           H  
ATOM   2321 1HH2 ARG A 149      34.608  -1.927  20.511  1.00  0.72           H  
ATOM   2322 2HH2 ARG A 149      36.143  -2.351  19.786  1.00  0.72           H  
ATOM   2323  N   ALA A 150      33.199  -9.343  25.911  1.00  0.77           N  
ATOM   2324  CA  ALA A 150      33.422 -10.206  27.072  1.00  0.77           C  
ATOM   2325  C   ALA A 150      33.275 -11.689  26.732  1.00  0.77           C  
ATOM   2326  O   ALA A 150      34.010 -12.531  27.251  1.00  0.77           O  
ATOM   2327  CB  ALA A 150      32.452  -9.843  28.182  1.00  0.77           C  
ATOM   2328  H   ALA A 150      32.459  -8.642  25.958  1.00  0.77           H  
ATOM   2329  HA  ALA A 150      34.443 -10.042  27.417  1.00  0.77           H  
ATOM   2330 1HB  ALA A 150      32.646 -10.464  29.053  1.00  0.77           H  
ATOM   2331 2HB  ALA A 150      32.578  -8.792  28.444  1.00  0.77           H  
ATOM   2332 3HB  ALA A 150      31.435 -10.010  27.835  1.00  0.77           H  
ATOM   2333  N   LYS A 151      32.331 -12.010  25.849  1.00  0.87           N  
ATOM   2334  CA  LYS A 151      32.092 -13.391  25.449  1.00  0.87           C  
ATOM   2335  C   LYS A 151      33.178 -13.920  24.514  1.00  0.87           C  
ATOM   2336  O   LYS A 151      33.504 -15.109  24.546  1.00  0.87           O  
ATOM   2337  CB  LYS A 151      30.729 -13.508  24.776  1.00  0.87           C  
ATOM   2338  CG  LYS A 151      29.504 -13.307  25.695  1.00  0.87           C  
ATOM   2339  CD  LYS A 151      29.285 -14.470  26.643  1.00  0.87           C  
ATOM   2340  CE  LYS A 151      28.060 -14.222  27.528  1.00  0.87           C  
ATOM   2341  NZ  LYS A 151      27.775 -15.373  28.434  1.00  0.87           N  
ATOM   2342  H   LYS A 151      31.732 -11.275  25.472  1.00  0.87           H  
ATOM   2343  HA  LYS A 151      32.093 -14.009  26.346  1.00  0.87           H  
ATOM   2344 1HB  LYS A 151      30.664 -12.760  23.981  1.00  0.87           H  
ATOM   2345 2HB  LYS A 151      30.642 -14.486  24.317  1.00  0.87           H  
ATOM   2346 1HG  LYS A 151      29.644 -12.407  26.287  1.00  0.87           H  
ATOM   2347 2HG  LYS A 151      28.613 -13.187  25.096  1.00  0.87           H  
ATOM   2348 1HD  LYS A 151      29.124 -15.387  26.070  1.00  0.87           H  
ATOM   2349 2HD  LYS A 151      30.163 -14.601  27.273  1.00  0.87           H  
ATOM   2350 1HE  LYS A 151      28.251 -13.338  28.133  1.00  0.87           H  
ATOM   2351 2HE  LYS A 151      27.183 -14.038  26.900  1.00  0.87           H  
ATOM   2352 1HZ  LYS A 151      26.976 -15.167  29.007  1.00  0.87           H  
ATOM   2353 2HZ  LYS A 151      27.558 -16.216  27.876  1.00  0.87           H  
ATOM   2354 3HZ  LYS A 151      28.569 -15.554  29.025  1.00  0.87           H  
ATOM   2355  N   LEU A 152      33.743 -13.046  23.682  1.00  1.00           N  
ATOM   2356  CA  LEU A 152      34.771 -13.465  22.734  1.00  1.00           C  
ATOM   2357  C   LEU A 152      36.202 -13.505  23.283  1.00  1.00           C  
ATOM   2358  O   LEU A 152      36.949 -14.431  22.966  1.00  1.00           O  
ATOM   2359  CB  LEU A 152      34.716 -12.553  21.524  1.00  1.00           C  
ATOM   2360  CG  LEU A 152      33.445 -12.680  20.699  1.00  1.00           C  
ATOM   2361  CD1 LEU A 152      33.442 -11.636  19.675  1.00  1.00           C  
ATOM   2362  CD2 LEU A 152      33.405 -14.061  20.047  1.00  1.00           C  
ATOM   2363  H   LEU A 152      33.414 -12.079  23.677  1.00  1.00           H  
ATOM   2364  HA  LEU A 152      34.521 -14.471  22.404  1.00  1.00           H  
ATOM   2365 1HB  LEU A 152      34.797 -11.516  21.862  1.00  1.00           H  
ATOM   2366 2HB  LEU A 152      35.549 -12.774  20.893  1.00  1.00           H  
ATOM   2367  HG  LEU A 152      32.571 -12.542  21.338  1.00  1.00           H  
ATOM   2368 1HD1 LEU A 152      32.543 -11.711  19.086  1.00  1.00           H  
ATOM   2369 2HD1 LEU A 152      33.483 -10.665  20.161  1.00  1.00           H  
ATOM   2370 3HD1 LEU A 152      34.307 -11.753  19.031  1.00  1.00           H  
ATOM   2371 1HD2 LEU A 152      32.514 -14.155  19.451  1.00  1.00           H  
ATOM   2372 2HD2 LEU A 152      34.283 -14.184  19.407  1.00  1.00           H  
ATOM   2373 3HD2 LEU A 152      33.408 -14.832  20.819  1.00  1.00           H  
ATOM   2374  N   ALA A 153      36.596 -12.529  24.097  1.00  1.17           N  
ATOM   2375  CA  ALA A 153      37.968 -12.491  24.610  1.00  1.17           C  
ATOM   2376  C   ALA A 153      38.149 -11.351  25.611  1.00  1.17           C  
ATOM   2377  O   ALA A 153      37.893 -11.539  26.801  1.00  1.17           O  
ATOM   2378  OXT ALA A 153      38.936 -10.455  25.313  1.00  1.17           O  
ATOM   2379  CB  ALA A 153      38.977 -12.340  23.464  1.00  1.17           C  
ATOM   2380  H   ALA A 153      35.943 -11.786  24.349  1.00  1.17           H  
ATOM   2381  HA  ALA A 153      38.158 -13.427  25.133  1.00  1.17           H  
ATOM   2382 1HB  ALA A 153      39.984 -12.330  23.877  1.00  1.17           H  
ATOM   2383 2HB  ALA A 153      38.905 -13.154  22.754  1.00  1.17           H  
ATOM   2384 3HB  ALA A 153      38.794 -11.428  22.956  1.00  1.17           H  
TER    2385
ENDMDL

REMARK ID 617768 MODEL 4 2024-05-18_00000210_1_19
PFRMAT TS
TARGET 2024-05-18_00000210_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.827  -0.745  -1.069  1.00  9.70           N  
ATOM      2  CA  GLY A   1       4.289   0.253  -0.113  1.00  9.70           C  
ATOM      3  C   GLY A   1       3.245   1.342   0.097  1.00  9.70           C  
ATOM      4  O   GLY A   1       2.558   1.745  -0.839  1.00  9.70           O  
ATOM      5  H   GLY A   1       2.835  -0.913  -1.160  1.00  9.70           H  
ATOM      6 1HA  GLY A   1       4.512  -0.230   0.838  1.00  9.70           H  
ATOM      7 2HA  GLY A   1       5.216   0.698  -0.472  1.00  9.70           H  
ATOM      8  N   SER A   2       3.136   1.820   1.336  1.00  8.68           N  
ATOM      9  CA  SER A   2       2.184   2.875   1.701  1.00  8.68           C  
ATOM     10  C   SER A   2       2.677   4.287   1.361  1.00  8.68           C  
ATOM     11  O   SER A   2       1.945   5.265   1.512  1.00  8.68           O  
ATOM     12  CB  SER A   2       1.882   2.793   3.182  1.00  8.68           C  
ATOM     13  OG  SER A   2       3.020   3.099   3.941  1.00  8.68           O  
ATOM     14  H   SER A   2       3.729   1.435   2.057  1.00  8.68           H  
ATOM     15  HA  SER A   2       1.260   2.702   1.149  1.00  8.68           H  
ATOM     16 1HB  SER A   2       1.081   3.490   3.426  1.00  8.68           H  
ATOM     17 2HB  SER A   2       1.533   1.793   3.430  1.00  8.68           H  
ATOM     18  HG  SER A   2       3.290   3.980   3.663  1.00  8.68           H  
ATOM     19  N   ALA A   3       3.938   4.393   0.961  1.00  7.17           N  
ATOM     20  CA  ALA A   3       4.550   5.679   0.650  1.00  7.17           C  
ATOM     21  C   ALA A   3       3.850   6.369  -0.511  1.00  7.17           C  
ATOM     22  O   ALA A   3       3.429   5.725  -1.471  1.00  7.17           O  
ATOM     23  CB  ALA A   3       6.016   5.489   0.308  1.00  7.17           C  
ATOM     24  H   ALA A   3       4.478   3.549   0.856  1.00  7.17           H  
ATOM     25  HA  ALA A   3       4.462   6.319   1.527  1.00  7.17           H  
ATOM     26 1HB  ALA A   3       6.465   6.462   0.098  1.00  7.17           H  
ATOM     27 2HB  ALA A   3       6.531   5.023   1.147  1.00  7.17           H  
ATOM     28 3HB  ALA A   3       6.103   4.854  -0.572  1.00  7.17           H  
ATOM     29  N   LYS A   4       3.756   7.691  -0.434  1.00  5.42           N  
ATOM     30  CA  LYS A   4       3.184   8.472  -1.520  1.00  5.42           C  
ATOM     31  C   LYS A   4       4.036   8.326  -2.768  1.00  5.42           C  
ATOM     32  O   LYS A   4       5.264   8.388  -2.693  1.00  5.42           O  
ATOM     33  CB  LYS A   4       3.051   9.948  -1.140  1.00  5.42           C  
ATOM     34  CG  LYS A   4       2.338  10.809  -2.195  1.00  5.42           C  
ATOM     35  CD  LYS A   4       2.148  12.243  -1.715  1.00  5.42           C  
ATOM     36  CE  LYS A   4       1.422  13.087  -2.757  1.00  5.42           C  
ATOM     37  NZ  LYS A   4       1.212  14.489  -2.287  1.00  5.42           N  
ATOM     38  H   LYS A   4       4.097   8.163   0.389  1.00  5.42           H  
ATOM     39  HA  LYS A   4       2.191   8.081  -1.744  1.00  5.42           H  
ATOM     40 1HB  LYS A   4       2.500  10.035  -0.203  1.00  5.42           H  
ATOM     41 2HB  LYS A   4       4.042  10.372  -0.981  1.00  5.42           H  
ATOM     42 1HG  LYS A   4       2.921  10.826  -3.110  1.00  5.42           H  
ATOM     43 2HG  LYS A   4       1.365  10.376  -2.419  1.00  5.42           H  
ATOM     44 1HD  LYS A   4       1.573  12.247  -0.789  1.00  5.42           H  
ATOM     45 2HD  LYS A   4       3.123  12.689  -1.519  1.00  5.42           H  
ATOM     46 1HE  LYS A   4       2.007  13.106  -3.674  1.00  5.42           H  
ATOM     47 2HE  LYS A   4       0.453  12.637  -2.968  1.00  5.42           H  
ATOM     48 1HZ  LYS A   4       0.728  15.017  -2.999  1.00  5.42           H  
ATOM     49 2HZ  LYS A   4       0.658  14.480  -1.441  1.00  5.42           H  
ATOM     50 3HZ  LYS A   4       2.106  14.919  -2.099  1.00  5.42           H  
ATOM     51  N   ASP A   5       3.383   8.150  -3.910  1.00  3.80           N  
ATOM     52  CA  ASP A   5       4.067   8.040  -5.192  1.00  3.80           C  
ATOM     53  C   ASP A   5       3.372   9.001  -6.174  1.00  3.80           C  
ATOM     54  O   ASP A   5       2.398   8.614  -6.818  1.00  3.80           O  
ATOM     55  CB  ASP A   5       3.985   6.590  -5.696  1.00  3.80           C  
ATOM     56  CG  ASP A   5       4.793   6.289  -6.977  1.00  3.80           C  
ATOM     57  OD1 ASP A   5       5.538   7.126  -7.417  1.00  3.80           O  
ATOM     58  OD2 ASP A   5       4.650   5.200  -7.490  1.00  3.80           O  
ATOM     59  H   ASP A   5       2.376   8.086  -3.885  1.00  3.80           H  
ATOM     60  HA  ASP A   5       5.117   8.293  -5.076  1.00  3.80           H  
ATOM     61 1HB  ASP A   5       4.337   5.922  -4.905  1.00  3.80           H  
ATOM     62 2HB  ASP A   5       2.943   6.337  -5.885  1.00  3.80           H  
ATOM     63  N   PRO A   6       3.799  10.280  -6.243  1.00  2.56           N  
ATOM     64  CA  PRO A   6       3.203  11.345  -7.039  1.00  2.56           C  
ATOM     65  C   PRO A   6       3.185  10.991  -8.517  1.00  2.56           C  
ATOM     66  O   PRO A   6       4.114  10.363  -9.021  1.00  2.56           O  
ATOM     67  CB  PRO A   6       4.152  12.526  -6.793  1.00  2.56           C  
ATOM     68  CG  PRO A   6       4.816  12.225  -5.472  1.00  2.56           C  
ATOM     69  CD  PRO A   6       4.973  10.724  -5.456  1.00  2.56           C  
ATOM     70  HA  PRO A   6       2.188  11.557  -6.671  1.00  2.56           H  
ATOM     71 1HB  PRO A   6       4.868  12.605  -7.627  1.00  2.56           H  
ATOM     72 2HB  PRO A   6       3.581  13.464  -6.778  1.00  2.56           H  
ATOM     73 1HG  PRO A   6       5.782  12.748  -5.407  1.00  2.56           H  
ATOM     74 2HG  PRO A   6       4.205  12.593  -4.642  1.00  2.56           H  
ATOM     75 1HD  PRO A   6       5.906  10.416  -5.953  1.00  2.56           H  
ATOM     76 2HD  PRO A   6       4.931  10.401  -4.418  1.00  2.56           H  
ATOM     77  N   MET A   7       2.163  11.440  -9.235  1.00  1.73           N  
ATOM     78  CA  MET A   7       2.117  11.169 -10.667  1.00  1.73           C  
ATOM     79  C   MET A   7       3.163  11.992 -11.415  1.00  1.73           C  
ATOM     80  O   MET A   7       3.213  13.217 -11.274  1.00  1.73           O  
ATOM     81  CB  MET A   7       0.722  11.468 -11.224  1.00  1.73           C  
ATOM     82  CG  MET A   7       0.564  11.117 -12.699  1.00  1.73           C  
ATOM     83  SD  MET A   7      -1.096  11.402 -13.362  1.00  1.73           S  
ATOM     84  CE  MET A   7      -1.976  10.001 -12.710  1.00  1.73           C  
ATOM     85  H   MET A   7       1.416  11.955  -8.793  1.00  1.73           H  
ATOM     86  HA  MET A   7       2.345  10.114 -10.830  1.00  1.73           H  
ATOM     87 1HB  MET A   7      -0.025  10.913 -10.660  1.00  1.73           H  
ATOM     88 2HB  MET A   7       0.504  12.531 -11.111  1.00  1.73           H  
ATOM     89 1HG  MET A   7       1.267  11.699 -13.282  1.00  1.73           H  
ATOM     90 2HG  MET A   7       0.808  10.065 -12.837  1.00  1.73           H  
ATOM     91 1HE  MET A   7      -3.015  10.040 -13.038  1.00  1.73           H  
ATOM     92 2HE  MET A   7      -1.514   9.082 -13.075  1.00  1.73           H  
ATOM     93 3HE  MET A   7      -1.938  10.020 -11.621  1.00  1.73           H  
ATOM     94  N   ALA A   8       3.974  11.309 -12.228  1.00  1.22           N  
ATOM     95  CA  ALA A   8       5.032  11.931 -13.039  1.00  1.22           C  
ATOM     96  C   ALA A   8       4.436  12.869 -14.066  1.00  1.22           C  
ATOM     97  O   ALA A   8       3.315  12.641 -14.528  1.00  1.22           O  
ATOM     98  CB  ALA A   8       5.867  10.877 -13.746  1.00  1.22           C  
ATOM     99  H   ALA A   8       3.866  10.304 -12.269  1.00  1.22           H  
ATOM    100  HA  ALA A   8       5.677  12.516 -12.376  1.00  1.22           H  
ATOM    101 1HB  ALA A   8       6.653  11.373 -14.322  1.00  1.22           H  
ATOM    102 2HB  ALA A   8       6.318  10.218 -13.006  1.00  1.22           H  
ATOM    103 3HB  ALA A   8       5.233  10.295 -14.415  1.00  1.22           H  
ATOM    104  N   LEU A   9       5.197  13.869 -14.495  1.00  0.92           N  
ATOM    105  CA  LEU A   9       4.672  14.806 -15.491  1.00  0.92           C  
ATOM    106  C   LEU A   9       4.266  14.125 -16.790  1.00  0.92           C  
ATOM    107  O   LEU A   9       3.293  14.529 -17.425  1.00  0.92           O  
ATOM    108  CB  LEU A   9       5.702  15.872 -15.809  1.00  0.92           C  
ATOM    109  CG  LEU A   9       5.973  16.881 -14.737  1.00  0.92           C  
ATOM    110  CD1 LEU A   9       7.165  17.709 -15.137  1.00  0.92           C  
ATOM    111  CD2 LEU A   9       4.743  17.773 -14.571  1.00  0.92           C  
ATOM    112  H   LEU A   9       6.145  13.998 -14.104  1.00  0.92           H  
ATOM    113  HA  LEU A   9       3.795  15.290 -15.065  1.00  0.92           H  
ATOM    114 1HB  LEU A   9       6.651  15.372 -16.020  1.00  0.92           H  
ATOM    115 2HB  LEU A   9       5.384  16.411 -16.700  1.00  0.92           H  
ATOM    116  HG  LEU A   9       6.200  16.371 -13.796  1.00  0.92           H  
ATOM    117 1HD1 LEU A   9       7.354  18.431 -14.352  1.00  0.92           H  
ATOM    118 2HD1 LEU A   9       8.036  17.065 -15.255  1.00  0.92           H  
ATOM    119 3HD1 LEU A   9       6.964  18.224 -16.076  1.00  0.92           H  
ATOM    120 1HD2 LEU A   9       4.932  18.518 -13.797  1.00  0.92           H  
ATOM    121 2HD2 LEU A   9       4.527  18.283 -15.514  1.00  0.92           H  
ATOM    122 3HD2 LEU A   9       3.889  17.164 -14.287  1.00  0.92           H  
ATOM    123  N   ILE A  10       4.968  13.072 -17.189  1.00  0.75           N  
ATOM    124  CA  ILE A  10       4.601  12.413 -18.433  1.00  0.75           C  
ATOM    125  C   ILE A  10       3.190  11.849 -18.311  1.00  0.75           C  
ATOM    126  O   ILE A  10       2.367  11.983 -19.220  1.00  0.75           O  
ATOM    127  CB  ILE A  10       5.547  11.259 -18.765  1.00  0.75           C  
ATOM    128  CG1 ILE A  10       6.922  11.784 -19.073  1.00  0.75           C  
ATOM    129  CG2 ILE A  10       5.003  10.513 -19.944  1.00  0.75           C  
ATOM    130  CD1 ILE A  10       7.994  10.701 -19.143  1.00  0.75           C  
ATOM    131  H   ILE A  10       5.752  12.750 -16.639  1.00  0.75           H  
ATOM    132  HA  ILE A  10       4.622  13.141 -19.243  1.00  0.75           H  
ATOM    133  HB  ILE A  10       5.624  10.585 -17.910  1.00  0.75           H  
ATOM    134 1HG1 ILE A  10       6.894  12.317 -20.015  1.00  0.75           H  
ATOM    135 2HG1 ILE A  10       7.191  12.473 -18.295  1.00  0.75           H  
ATOM    136 1HG2 ILE A  10       5.663   9.683 -20.188  1.00  0.75           H  
ATOM    137 2HG2 ILE A  10       4.016  10.136 -19.685  1.00  0.75           H  
ATOM    138 3HG2 ILE A  10       4.928  11.185 -20.799  1.00  0.75           H  
ATOM    139 1HD1 ILE A  10       8.967  11.137 -19.351  1.00  0.75           H  
ATOM    140 2HD1 ILE A  10       8.044  10.176 -18.190  1.00  0.75           H  
ATOM    141 3HD1 ILE A  10       7.752   9.992 -19.934  1.00  0.75           H  
ATOM    142  N   ASP A  11       2.915  11.197 -17.185  1.00  0.67           N  
ATOM    143  CA  ASP A  11       1.605  10.619 -16.952  1.00  0.67           C  
ATOM    144  C   ASP A  11       0.547  11.710 -16.778  1.00  0.67           C  
ATOM    145  O   ASP A  11      -0.592  11.542 -17.214  1.00  0.67           O  
ATOM    146  CB  ASP A  11       1.651   9.646 -15.777  1.00  0.67           C  
ATOM    147  CG  ASP A  11       2.405   8.349 -16.149  1.00  0.67           C  
ATOM    148  OD1 ASP A  11       2.650   8.136 -17.327  1.00  0.67           O  
ATOM    149  OD2 ASP A  11       2.717   7.588 -15.267  1.00  0.67           O  
ATOM    150  H   ASP A  11       3.622  11.133 -16.467  1.00  0.67           H  
ATOM    151  HA  ASP A  11       1.335  10.039 -17.829  1.00  0.67           H  
ATOM    152 1HB  ASP A  11       2.168  10.123 -14.945  1.00  0.67           H  
ATOM    153 2HB  ASP A  11       0.638   9.404 -15.453  1.00  0.67           H  
ATOM    154  N   GLN A  12       0.914  12.851 -16.175  1.00  0.62           N  
ATOM    155  CA  GLN A  12      -0.071  13.922 -16.029  1.00  0.62           C  
ATOM    156  C   GLN A  12      -0.477  14.406 -17.424  1.00  0.62           C  
ATOM    157  O   GLN A  12      -1.661  14.598 -17.703  1.00  0.62           O  
ATOM    158  CB  GLN A  12       0.487  15.104 -15.223  1.00  0.62           C  
ATOM    159  CG  GLN A  12       0.739  14.863 -13.737  1.00  0.62           C  
ATOM    160  CD  GLN A  12       1.360  16.094 -13.078  1.00  0.62           C  
ATOM    161  OE1 GLN A  12       1.020  17.229 -13.447  1.00  0.62           O  
ATOM    162  NE2 GLN A  12       2.261  15.899 -12.120  1.00  0.62           N  
ATOM    163  H   GLN A  12       1.855  12.953 -15.798  1.00  0.62           H  
ATOM    164  HA  GLN A  12      -0.955  13.531 -15.530  1.00  0.62           H  
ATOM    165 1HB  GLN A  12       1.429  15.414 -15.667  1.00  0.62           H  
ATOM    166 2HB  GLN A  12      -0.198  15.946 -15.310  1.00  0.62           H  
ATOM    167 1HG  GLN A  12      -0.200  14.630 -13.239  1.00  0.62           H  
ATOM    168 2HG  GLN A  12       1.436  14.040 -13.627  1.00  0.62           H  
ATOM    169 1HE2 GLN A  12       2.688  16.680 -11.669  1.00  0.62           H  
ATOM    170 2HE2 GLN A  12       2.527  14.950 -11.830  1.00  0.62           H  
ATOM    171  N   LEU A  13       0.501  14.523 -18.332  1.00  0.61           N  
ATOM    172  CA  LEU A  13       0.217  14.909 -19.710  1.00  0.61           C  
ATOM    173  C   LEU A  13      -0.674  13.875 -20.388  1.00  0.61           C  
ATOM    174  O   LEU A  13      -1.646  14.238 -21.051  1.00  0.61           O  
ATOM    175  CB  LEU A  13       1.534  15.074 -20.482  1.00  0.61           C  
ATOM    176  CG  LEU A  13       2.397  16.342 -20.209  1.00  0.61           C  
ATOM    177  CD1 LEU A  13       3.788  16.167 -20.787  1.00  0.61           C  
ATOM    178  CD2 LEU A  13       1.767  17.520 -20.935  1.00  0.61           C  
ATOM    179  H   LEU A  13       1.469  14.361 -18.051  1.00  0.61           H  
ATOM    180  HA  LEU A  13      -0.305  15.863 -19.703  1.00  0.61           H  
ATOM    181 1HB  LEU A  13       2.159  14.237 -20.224  1.00  0.61           H  
ATOM    182 2HB  LEU A  13       1.321  15.036 -21.542  1.00  0.61           H  
ATOM    183  HG  LEU A  13       2.457  16.525 -19.132  1.00  0.61           H  
ATOM    184 1HD1 LEU A  13       4.374  17.067 -20.607  1.00  0.61           H  
ATOM    185 2HD1 LEU A  13       4.271  15.317 -20.305  1.00  0.61           H  
ATOM    186 3HD1 LEU A  13       3.714  15.987 -21.861  1.00  0.61           H  
ATOM    187 1HD2 LEU A  13       2.359  18.419 -20.761  1.00  0.61           H  
ATOM    188 2HD2 LEU A  13       1.737  17.311 -22.005  1.00  0.61           H  
ATOM    189 3HD2 LEU A  13       0.769  17.668 -20.579  1.00  0.61           H  
ATOM    190  N   LYS A  14      -0.400  12.585 -20.176  1.00  0.60           N  
ATOM    191  CA  LYS A  14      -1.233  11.551 -20.784  1.00  0.60           C  
ATOM    192  C   LYS A  14      -2.668  11.593 -20.267  1.00  0.60           C  
ATOM    193  O   LYS A  14      -3.607  11.406 -21.031  1.00  0.60           O  
ATOM    194  CB  LYS A  14      -0.660  10.168 -20.511  1.00  0.60           C  
ATOM    195  CG  LYS A  14       0.624   9.834 -21.246  1.00  0.60           C  
ATOM    196  CD  LYS A  14       1.124   8.480 -20.784  1.00  0.60           C  
ATOM    197  CE  LYS A  14       2.398   8.062 -21.457  1.00  0.60           C  
ATOM    198  NZ  LYS A  14       2.932   6.824 -20.831  1.00  0.60           N  
ATOM    199  H   LYS A  14       0.421  12.323 -19.626  1.00  0.60           H  
ATOM    200  HA  LYS A  14      -1.259  11.717 -21.861  1.00  0.60           H  
ATOM    201 1HB  LYS A  14      -0.470  10.068 -19.445  1.00  0.60           H  
ATOM    202 2HB  LYS A  14      -1.401   9.416 -20.775  1.00  0.60           H  
ATOM    203 1HG  LYS A  14       0.443   9.815 -22.321  1.00  0.60           H  
ATOM    204 2HG  LYS A  14       1.377  10.589 -21.033  1.00  0.60           H  
ATOM    205 1HD  LYS A  14       1.308   8.517 -19.706  1.00  0.60           H  
ATOM    206 2HD  LYS A  14       0.361   7.728 -20.974  1.00  0.60           H  
ATOM    207 1HE  LYS A  14       2.210   7.876 -22.511  1.00  0.60           H  
ATOM    208 2HE  LYS A  14       3.128   8.851 -21.369  1.00  0.60           H  
ATOM    209 1HZ  LYS A  14       3.789   6.552 -21.282  1.00  0.60           H  
ATOM    210 2HZ  LYS A  14       3.108   7.014 -19.834  1.00  0.60           H  
ATOM    211 3HZ  LYS A  14       2.255   6.082 -20.916  1.00  0.60           H  
ATOM    212  N   GLU A  15      -2.873  11.852 -18.975  1.00  0.61           N  
ATOM    213  CA  GLU A  15      -4.254  11.913 -18.496  1.00  0.61           C  
ATOM    214  C   GLU A  15      -4.958  13.154 -19.057  1.00  0.61           C  
ATOM    215  O   GLU A  15      -6.117  13.086 -19.505  1.00  0.61           O  
ATOM    216  CB  GLU A  15      -4.296  11.886 -16.960  1.00  0.61           C  
ATOM    217  CG  GLU A  15      -3.901  10.530 -16.331  1.00  0.61           C  
ATOM    218  CD  GLU A  15      -4.853   9.400 -16.704  1.00  0.61           C  
ATOM    219  OE1 GLU A  15      -6.034   9.564 -16.522  1.00  0.61           O  
ATOM    220  OE2 GLU A  15      -4.401   8.375 -17.190  1.00  0.61           O  
ATOM    221  H   GLU A  15      -2.084  11.983 -18.339  1.00  0.61           H  
ATOM    222  HA  GLU A  15      -4.782  11.039 -18.860  1.00  0.61           H  
ATOM    223 1HB  GLU A  15      -3.605  12.642 -16.572  1.00  0.61           H  
ATOM    224 2HB  GLU A  15      -5.296  12.150 -16.616  1.00  0.61           H  
ATOM    225 1HG  GLU A  15      -2.893  10.271 -16.661  1.00  0.61           H  
ATOM    226 2HG  GLU A  15      -3.880  10.642 -15.252  1.00  0.61           H  
ATOM    227  N   GLU A  16      -4.232  14.269 -19.119  1.00  0.62           N  
ATOM    228  CA  GLU A  16      -4.806  15.498 -19.630  1.00  0.62           C  
ATOM    229  C   GLU A  16      -5.135  15.376 -21.111  1.00  0.62           C  
ATOM    230  O   GLU A  16      -6.120  15.958 -21.557  1.00  0.62           O  
ATOM    231  CB  GLU A  16      -3.931  16.693 -19.296  1.00  0.62           C  
ATOM    232  CG  GLU A  16      -3.954  17.067 -17.791  1.00  0.62           C  
ATOM    233  CD  GLU A  16      -5.314  17.511 -17.308  1.00  0.62           C  
ATOM    234  OE1 GLU A  16      -5.890  18.368 -17.938  1.00  0.62           O  
ATOM    235  OE2 GLU A  16      -5.769  17.010 -16.305  1.00  0.62           O  
ATOM    236  H   GLU A  16      -3.277  14.276 -18.756  1.00  0.62           H  
ATOM    237  HA  GLU A  16      -5.744  15.663 -19.108  1.00  0.62           H  
ATOM    238 1HB  GLU A  16      -2.899  16.478 -19.586  1.00  0.62           H  
ATOM    239 2HB  GLU A  16      -4.268  17.556 -19.856  1.00  0.62           H  
ATOM    240 1HG  GLU A  16      -3.640  16.202 -17.210  1.00  0.62           H  
ATOM    241 2HG  GLU A  16      -3.258  17.865 -17.603  1.00  0.62           H  
ATOM    242  N   GLN A  17      -4.365  14.566 -21.859  1.00  0.63           N  
ATOM    243  CA  GLN A  17      -4.623  14.286 -23.279  1.00  0.63           C  
ATOM    244  C   GLN A  17      -6.057  13.788 -23.462  1.00  0.63           C  
ATOM    245  O   GLN A  17      -6.861  14.664 -23.768  1.00  0.63           O  
ATOM    246  CB  GLN A  17      -3.658  13.234 -23.827  1.00  0.63           C  
ATOM    247  CG  GLN A  17      -3.852  12.930 -25.293  1.00  0.63           C  
ATOM    248  CD  GLN A  17      -2.904  11.892 -25.835  1.00  0.63           C  
ATOM    249  OE1 GLN A  17      -1.685  12.038 -25.771  1.00  0.63           O  
ATOM    250  NE2 GLN A  17      -3.460  10.820 -26.383  1.00  0.63           N  
ATOM    251  H   GLN A  17      -3.540  14.148 -21.430  1.00  0.63           H  
ATOM    252  HA  GLN A  17      -4.503  15.211 -23.843  1.00  0.63           H  
ATOM    253 1HB  GLN A  17      -2.630  13.551 -23.657  1.00  0.63           H  
ATOM    254 2HB  GLN A  17      -3.804  12.306 -23.289  1.00  0.63           H  
ATOM    255 1HG  GLN A  17      -4.869  12.581 -25.442  1.00  0.63           H  
ATOM    256 2HG  GLN A  17      -3.677  13.841 -25.843  1.00  0.63           H  
ATOM    257 1HE2 GLN A  17      -2.883  10.092 -26.761  1.00  0.63           H  
ATOM    258 2HE2 GLN A  17      -4.455  10.734 -26.412  1.00  0.63           H  
ATOM    259  N   LYS A  18      -6.387  12.914 -22.500  1.00  0.64           N  
ATOM    260  CA  LYS A  18      -7.506  12.045 -22.771  1.00  0.64           C  
ATOM    261  C   LYS A  18      -8.705  12.874 -22.344  1.00  0.64           C  
ATOM    262  O   LYS A  18      -9.770  12.833 -22.964  1.00  0.64           O  
ATOM    263  CB  LYS A  18      -7.409  10.730 -21.986  1.00  0.64           C  
ATOM    264  CG  LYS A  18      -6.301   9.790 -22.468  1.00  0.64           C  
ATOM    265  CD  LYS A  18      -6.333   8.457 -21.718  1.00  0.64           C  
ATOM    266  CE  LYS A  18      -5.785   8.636 -20.304  1.00  0.64           C  
ATOM    267  NZ  LYS A  18      -5.689   7.357 -19.543  1.00  0.64           N  
ATOM    268  H   LYS A  18      -6.513  13.316 -21.568  1.00  0.64           H  
ATOM    269  HA  LYS A  18      -7.573  11.840 -23.839  1.00  0.64           H  
ATOM    270 1HB  LYS A  18      -7.212  10.958 -20.933  1.00  0.64           H  
ATOM    271 2HB  LYS A  18      -8.358  10.200 -22.037  1.00  0.64           H  
ATOM    272 1HG  LYS A  18      -6.426   9.603 -23.534  1.00  0.64           H  
ATOM    273 2HG  LYS A  18      -5.339  10.262 -22.315  1.00  0.64           H  
ATOM    274 1HD  LYS A  18      -7.357   8.088 -21.663  1.00  0.64           H  
ATOM    275 2HD  LYS A  18      -5.724   7.724 -22.247  1.00  0.64           H  
ATOM    276 1HE  LYS A  18      -4.789   9.070 -20.373  1.00  0.64           H  
ATOM    277 2HE  LYS A  18      -6.430   9.322 -19.754  1.00  0.64           H  
ATOM    278 1HZ  LYS A  18      -5.295   7.593 -18.609  1.00  0.64           H  
ATOM    279 2HZ  LYS A  18      -6.598   6.941 -19.436  1.00  0.64           H  
ATOM    280 3HZ  LYS A  18      -5.076   6.719 -20.015  1.00  0.64           H  
ATOM    281  N   LEU A  19      -8.498  13.671 -21.291  1.00  0.65           N  
ATOM    282  CA  LEU A  19      -9.562  14.537 -20.789  1.00  0.65           C  
ATOM    283  C   LEU A  19      -9.875  15.655 -21.785  1.00  0.65           C  
ATOM    284  O   LEU A  19     -11.045  15.963 -22.041  1.00  0.65           O  
ATOM    285  CB  LEU A  19      -9.141  15.137 -19.451  1.00  0.65           C  
ATOM    286  CG  LEU A  19      -9.040  14.133 -18.304  1.00  0.65           C  
ATOM    287  CD1 LEU A  19      -8.399  14.804 -17.105  1.00  0.65           C  
ATOM    288  CD2 LEU A  19     -10.428  13.616 -17.977  1.00  0.65           C  
ATOM    289  H   LEU A  19      -7.587  13.646 -20.823  1.00  0.65           H  
ATOM    290  HA  LEU A  19     -10.458  13.937 -20.646  1.00  0.65           H  
ATOM    291 1HB  LEU A  19      -8.163  15.604 -19.573  1.00  0.65           H  
ATOM    292 2HB  LEU A  19      -9.856  15.906 -19.167  1.00  0.65           H  
ATOM    293  HG  LEU A  19      -8.409  13.299 -18.601  1.00  0.65           H  
ATOM    294 1HD1 LEU A  19      -8.314  14.089 -16.288  1.00  0.65           H  
ATOM    295 2HD1 LEU A  19      -7.402  15.159 -17.376  1.00  0.65           H  
ATOM    296 3HD1 LEU A  19      -9.006  15.649 -16.788  1.00  0.65           H  
ATOM    297 1HD2 LEU A  19     -10.362  12.894 -17.163  1.00  0.65           H  
ATOM    298 2HD2 LEU A  19     -11.064  14.449 -17.675  1.00  0.65           H  
ATOM    299 3HD2 LEU A  19     -10.852  13.135 -18.857  1.00  0.65           H  
ATOM    300  N   ALA A  20      -8.826  16.238 -22.379  1.00  0.66           N  
ATOM    301  CA  ALA A  20      -8.990  17.283 -23.374  1.00  0.66           C  
ATOM    302  C   ALA A  20      -9.744  16.724 -24.561  1.00  0.66           C  
ATOM    303  O   ALA A  20     -10.601  17.387 -25.152  1.00  0.66           O  
ATOM    304  CB  ALA A  20      -7.637  17.814 -23.808  1.00  0.66           C  
ATOM    305  H   ALA A  20      -7.875  15.954 -22.136  1.00  0.66           H  
ATOM    306  HA  ALA A  20      -9.575  18.090 -22.935  1.00  0.66           H  
ATOM    307 1HB  ALA A  20      -7.775  18.605 -24.547  1.00  0.66           H  
ATOM    308 2HB  ALA A  20      -7.110  18.206 -22.945  1.00  0.66           H  
ATOM    309 3HB  ALA A  20      -7.050  17.021 -24.246  1.00  0.66           H  
ATOM    310  N   MET A  21      -9.440  15.470 -24.896  1.00  0.67           N  
ATOM    311  CA  MET A  21     -10.078  14.797 -26.012  1.00  0.67           C  
ATOM    312  C   MET A  21     -11.570  14.645 -25.740  1.00  0.67           C  
ATOM    313  O   MET A  21     -12.404  15.010 -26.569  1.00  0.67           O  
ATOM    314  CB  MET A  21      -9.404  13.447 -26.227  1.00  0.67           C  
ATOM    315  CG  MET A  21      -9.756  12.707 -27.465  1.00  0.67           C  
ATOM    316  SD  MET A  21      -8.837  11.162 -27.547  1.00  0.67           S  
ATOM    317  CE  MET A  21      -7.154  11.785 -27.516  1.00  0.67           C  
ATOM    318  H   MET A  21      -8.705  14.994 -24.369  1.00  0.67           H  
ATOM    319  HA  MET A  21      -9.965  15.408 -26.901  1.00  0.67           H  
ATOM    320 1HB  MET A  21      -8.326  13.578 -26.203  1.00  0.67           H  
ATOM    321 2HB  MET A  21      -9.660  12.792 -25.405  1.00  0.67           H  
ATOM    322 1HG  MET A  21     -10.822  12.483 -27.469  1.00  0.67           H  
ATOM    323 2HG  MET A  21      -9.518  13.306 -28.342  1.00  0.67           H  
ATOM    324 1HE  MET A  21      -6.457  10.950 -27.559  1.00  0.67           H  
ATOM    325 2HE  MET A  21      -6.992  12.438 -28.372  1.00  0.67           H  
ATOM    326 3HE  MET A  21      -6.998  12.344 -26.595  1.00  0.67           H  
ATOM    327  N   LYS A  22     -11.924  14.190 -24.536  1.00  0.68           N  
ATOM    328  CA  LYS A  22     -13.330  14.015 -24.169  1.00  0.68           C  
ATOM    329  C   LYS A  22     -14.088  15.341 -24.194  1.00  0.68           C  
ATOM    330  O   LYS A  22     -15.256  15.398 -24.586  1.00  0.68           O  
ATOM    331  CB  LYS A  22     -13.441  13.366 -22.786  1.00  0.68           C  
ATOM    332  CG  LYS A  22     -13.032  11.893 -22.760  1.00  0.68           C  
ATOM    333  CD  LYS A  22     -13.122  11.296 -21.360  1.00  0.68           C  
ATOM    334  CE  LYS A  22     -12.712   9.827 -21.368  1.00  0.68           C  
ATOM    335  NZ  LYS A  22     -12.787   9.212 -20.012  1.00  0.68           N  
ATOM    336  H   LYS A  22     -11.197  13.909 -23.877  1.00  0.68           H  
ATOM    337  HA  LYS A  22     -13.793  13.353 -24.898  1.00  0.68           H  
ATOM    338 1HB  LYS A  22     -12.796  13.903 -22.086  1.00  0.68           H  
ATOM    339 2HB  LYS A  22     -14.463  13.449 -22.424  1.00  0.68           H  
ATOM    340 1HG  LYS A  22     -13.687  11.329 -23.424  1.00  0.68           H  
ATOM    341 2HG  LYS A  22     -12.013  11.795 -23.125  1.00  0.68           H  
ATOM    342 1HD  LYS A  22     -12.455  11.847 -20.692  1.00  0.68           H  
ATOM    343 2HD  LYS A  22     -14.141  11.384 -20.986  1.00  0.68           H  
ATOM    344 1HE  LYS A  22     -13.371   9.280 -22.041  1.00  0.68           H  
ATOM    345 2HE  LYS A  22     -11.687   9.748 -21.735  1.00  0.68           H  
ATOM    346 1HZ  LYS A  22     -12.509   8.242 -20.068  1.00  0.68           H  
ATOM    347 2HZ  LYS A  22     -12.171   9.701 -19.381  1.00  0.68           H  
ATOM    348 3HZ  LYS A  22     -13.735   9.270 -19.669  1.00  0.68           H  
ATOM    349  N   ALA A  23     -13.400  16.415 -23.809  1.00  0.69           N  
ATOM    350  CA  ALA A  23     -13.957  17.763 -23.779  1.00  0.69           C  
ATOM    351  C   ALA A  23     -13.946  18.446 -25.150  1.00  0.69           C  
ATOM    352  O   ALA A  23     -14.412  19.579 -25.280  1.00  0.69           O  
ATOM    353  CB  ALA A  23     -13.164  18.614 -22.805  1.00  0.69           C  
ATOM    354  H   ALA A  23     -12.445  16.285 -23.472  1.00  0.69           H  
ATOM    355  HA  ALA A  23     -14.990  17.690 -23.445  1.00  0.69           H  
ATOM    356 1HB  ALA A  23     -13.595  19.612 -22.754  1.00  0.69           H  
ATOM    357 2HB  ALA A  23     -13.187  18.153 -21.818  1.00  0.69           H  
ATOM    358 3HB  ALA A  23     -12.132  18.678 -23.150  1.00  0.69           H  
ATOM    359  N   LYS A  24     -13.367  17.785 -26.155  1.00  0.69           N  
ATOM    360  CA  LYS A  24     -13.191  18.301 -27.509  1.00  0.69           C  
ATOM    361  C   LYS A  24     -12.330  19.566 -27.545  1.00  0.69           C  
ATOM    362  O   LYS A  24     -12.419  20.387 -28.468  1.00  0.69           O  
ATOM    363  CB  LYS A  24     -14.549  18.549 -28.169  1.00  0.69           C  
ATOM    364  CG  LYS A  24     -15.482  17.330 -28.134  1.00  0.69           C  
ATOM    365  CD  LYS A  24     -14.901  16.162 -28.924  1.00  0.69           C  
ATOM    366  CE  LYS A  24     -15.841  14.965 -28.916  1.00  0.69           C  
ATOM    367  NZ  LYS A  24     -15.253  13.787 -29.622  1.00  0.69           N  
ATOM    368  H   LYS A  24     -13.027  16.839 -25.999  1.00  0.69           H  
ATOM    369  HA  LYS A  24     -12.670  17.536 -28.086  1.00  0.69           H  
ATOM    370 1HB  LYS A  24     -15.056  19.382 -27.686  1.00  0.69           H  
ATOM    371 2HB  LYS A  24     -14.397  18.823 -29.212  1.00  0.69           H  
ATOM    372 1HG  LYS A  24     -15.631  17.009 -27.100  1.00  0.69           H  
ATOM    373 2HG  LYS A  24     -16.448  17.599 -28.554  1.00  0.69           H  
ATOM    374 1HD  LYS A  24     -14.716  16.467 -29.954  1.00  0.69           H  
ATOM    375 2HD  LYS A  24     -13.951  15.865 -28.472  1.00  0.69           H  
ATOM    376 1HE  LYS A  24     -16.051  14.689 -27.881  1.00  0.69           H  
ATOM    377 2HE  LYS A  24     -16.773  15.241 -29.405  1.00  0.69           H  
ATOM    378 1HZ  LYS A  24     -15.904  13.018 -29.592  1.00  0.69           H  
ATOM    379 2HZ  LYS A  24     -15.062  14.031 -30.581  1.00  0.69           H  
ATOM    380 3HZ  LYS A  24     -14.391  13.512 -29.169  1.00  0.69           H  
ATOM    381  N   ASP A  25     -11.430  19.704 -26.577  1.00  0.69           N  
ATOM    382  CA  ASP A  25     -10.553  20.856 -26.553  1.00  0.69           C  
ATOM    383  C   ASP A  25      -9.344  20.559 -27.402  1.00  0.69           C  
ATOM    384  O   ASP A  25      -8.282  20.190 -26.899  1.00  0.69           O  
ATOM    385  CB  ASP A  25     -10.180  21.210 -25.112  1.00  0.69           C  
ATOM    386  CG  ASP A  25      -9.278  22.485 -24.959  1.00  0.69           C  
ATOM    387  OD1 ASP A  25      -8.686  22.944 -25.942  1.00  0.69           O  
ATOM    388  OD2 ASP A  25      -9.148  22.956 -23.839  1.00  0.69           O  
ATOM    389  H   ASP A  25     -11.342  18.980 -25.865  1.00  0.69           H  
ATOM    390  HA  ASP A  25     -11.079  21.707 -26.986  1.00  0.69           H  
ATOM    391 1HB  ASP A  25     -11.097  21.365 -24.539  1.00  0.69           H  
ATOM    392 2HB  ASP A  25      -9.665  20.360 -24.662  1.00  0.69           H  
ATOM    393  N   LYS A  26      -9.522  20.777 -28.700  1.00  0.67           N  
ATOM    394  CA  LYS A  26      -8.523  20.453 -29.708  1.00  0.67           C  
ATOM    395  C   LYS A  26      -7.209  21.210 -29.546  1.00  0.67           C  
ATOM    396  O   LYS A  26      -6.143  20.680 -29.867  1.00  0.67           O  
ATOM    397  CB  LYS A  26      -9.099  20.704 -31.097  1.00  0.67           C  
ATOM    398  CG  LYS A  26     -10.187  19.709 -31.493  1.00  0.67           C  
ATOM    399  CD  LYS A  26     -10.751  20.008 -32.875  1.00  0.67           C  
ATOM    400  CE  LYS A  26     -11.847  19.018 -33.249  1.00  0.67           C  
ATOM    401  NZ  LYS A  26     -12.438  19.320 -34.582  1.00  0.67           N  
ATOM    402  H   LYS A  26     -10.456  21.086 -28.975  1.00  0.67           H  
ATOM    403  HA  LYS A  26      -8.304  19.389 -29.625  1.00  0.67           H  
ATOM    404 1HB  LYS A  26      -9.525  21.706 -31.140  1.00  0.67           H  
ATOM    405 2HB  LYS A  26      -8.303  20.652 -31.839  1.00  0.67           H  
ATOM    406 1HG  LYS A  26      -9.775  18.700 -31.485  1.00  0.67           H  
ATOM    407 2HG  LYS A  26     -10.998  19.756 -30.762  1.00  0.67           H  
ATOM    408 1HD  LYS A  26     -11.166  21.017 -32.886  1.00  0.67           H  
ATOM    409 2HD  LYS A  26      -9.953  19.953 -33.616  1.00  0.67           H  
ATOM    410 1HE  LYS A  26     -11.427  18.013 -33.268  1.00  0.67           H  
ATOM    411 2HE  LYS A  26     -12.635  19.057 -32.495  1.00  0.67           H  
ATOM    412 1HZ  LYS A  26     -13.158  18.645 -34.793  1.00  0.67           H  
ATOM    413 2HZ  LYS A  26     -12.839  20.248 -34.570  1.00  0.67           H  
ATOM    414 3HZ  LYS A  26     -11.717  19.275 -35.288  1.00  0.67           H  
ATOM    415  N   LEU A  27      -7.256  22.466 -29.094  1.00  0.65           N  
ATOM    416  CA  LEU A  27      -5.998  23.191 -28.947  1.00  0.65           C  
ATOM    417  C   LEU A  27      -5.198  22.574 -27.810  1.00  0.65           C  
ATOM    418  O   LEU A  27      -4.015  22.243 -27.973  1.00  0.65           O  
ATOM    419  CB  LEU A  27      -6.191  24.694 -28.732  1.00  0.65           C  
ATOM    420  CG  LEU A  27      -4.847  25.497 -28.770  1.00  0.65           C  
ATOM    421  CD1 LEU A  27      -5.111  26.899 -29.273  1.00  0.65           C  
ATOM    422  CD2 LEU A  27      -4.201  25.527 -27.360  1.00  0.65           C  
ATOM    423  H   LEU A  27      -8.138  22.881 -28.821  1.00  0.65           H  
ATOM    424  HA  LEU A  27      -5.423  23.069 -29.863  1.00  0.65           H  
ATOM    425 1HB  LEU A  27      -6.849  25.082 -29.507  1.00  0.65           H  
ATOM    426 2HB  LEU A  27      -6.662  24.853 -27.759  1.00  0.65           H  
ATOM    427  HG  LEU A  27      -4.159  25.017 -29.469  1.00  0.65           H  
ATOM    428 1HD1 LEU A  27      -4.166  27.434 -29.328  1.00  0.65           H  
ATOM    429 2HD1 LEU A  27      -5.552  26.850 -30.268  1.00  0.65           H  
ATOM    430 3HD1 LEU A  27      -5.794  27.411 -28.600  1.00  0.65           H  
ATOM    431 1HD2 LEU A  27      -3.268  26.082 -27.408  1.00  0.65           H  
ATOM    432 2HD2 LEU A  27      -4.874  26.012 -26.656  1.00  0.65           H  
ATOM    433 3HD2 LEU A  27      -3.996  24.515 -27.023  1.00  0.65           H  
ATOM    434  N   ARG A  28      -5.833  22.430 -26.639  1.00  0.63           N  
ATOM    435  CA  ARG A  28      -5.154  21.831 -25.502  1.00  0.63           C  
ATOM    436  C   ARG A  28      -4.658  20.447 -25.849  1.00  0.63           C  
ATOM    437  O   ARG A  28      -3.509  20.101 -25.575  1.00  0.63           O  
ATOM    438  CB  ARG A  28      -6.098  21.741 -24.339  1.00  0.63           C  
ATOM    439  CG  ARG A  28      -5.583  21.171 -23.081  1.00  0.63           C  
ATOM    440  CD  ARG A  28      -6.672  21.153 -22.100  1.00  0.63           C  
ATOM    441  NE  ARG A  28      -7.075  22.488 -21.767  1.00  0.63           N  
ATOM    442  CZ  ARG A  28      -6.456  23.218 -20.819  1.00  0.63           C  
ATOM    443  NH1 ARG A  28      -5.476  22.660 -20.163  1.00  0.63           N  
ATOM    444  NH2 ARG A  28      -6.816  24.466 -20.537  1.00  0.63           N  
ATOM    445  H   ARG A  28      -6.820  22.709 -26.523  1.00  0.63           H  
ATOM    446  HA  ARG A  28      -4.305  22.453 -25.235  1.00  0.63           H  
ATOM    447 1HB  ARG A  28      -6.492  22.731 -24.118  1.00  0.63           H  
ATOM    448 2HB  ARG A  28      -6.934  21.114 -24.629  1.00  0.63           H  
ATOM    449 1HG  ARG A  28      -5.261  20.159 -23.262  1.00  0.63           H  
ATOM    450 2HG  ARG A  28      -4.763  21.768 -22.697  1.00  0.63           H  
ATOM    451 1HD  ARG A  28      -7.534  20.640 -22.525  1.00  0.63           H  
ATOM    452 2HD  ARG A  28      -6.350  20.646 -21.189  1.00  0.63           H  
ATOM    453  HE  ARG A  28      -7.850  22.899 -22.325  1.00  0.63           H  
ATOM    454 1HH1 ARG A  28      -5.202  21.715 -20.362  1.00  0.63           H  
ATOM    455 2HH1 ARG A  28      -4.992  23.181 -19.431  1.00  0.63           H  
ATOM    456 1HH2 ARG A  28      -7.575  24.898 -21.043  1.00  0.63           H  
ATOM    457 2HH2 ARG A  28      -6.308  24.994 -19.796  1.00  0.63           H  
ATOM    458  N   LEU A  29      -5.515  19.662 -26.501  1.00  0.61           N  
ATOM    459  CA  LEU A  29      -5.171  18.304 -26.862  1.00  0.61           C  
ATOM    460  C   LEU A  29      -3.943  18.287 -27.748  1.00  0.61           C  
ATOM    461  O   LEU A  29      -2.975  17.584 -27.460  1.00  0.61           O  
ATOM    462  CB  LEU A  29      -6.337  17.653 -27.607  1.00  0.61           C  
ATOM    463  CG  LEU A  29      -6.113  16.255 -28.072  1.00  0.61           C  
ATOM    464  CD1 LEU A  29      -5.871  15.387 -26.873  1.00  0.61           C  
ATOM    465  CD2 LEU A  29      -7.325  15.786 -28.837  1.00  0.61           C  
ATOM    466  H   LEU A  29      -6.452  20.003 -26.724  1.00  0.61           H  
ATOM    467  HA  LEU A  29      -4.958  17.744 -25.952  1.00  0.61           H  
ATOM    468 1HB  LEU A  29      -7.216  17.659 -26.960  1.00  0.61           H  
ATOM    469 2HB  LEU A  29      -6.558  18.256 -28.478  1.00  0.61           H  
ATOM    470  HG  LEU A  29      -5.241  16.218 -28.710  1.00  0.61           H  
ATOM    471 1HD1 LEU A  29      -5.703  14.369 -27.193  1.00  0.61           H  
ATOM    472 2HD1 LEU A  29      -4.998  15.752 -26.333  1.00  0.61           H  
ATOM    473 3HD1 LEU A  29      -6.739  15.428 -26.222  1.00  0.61           H  
ATOM    474 1HD2 LEU A  29      -7.175  14.762 -29.174  1.00  0.61           H  
ATOM    475 2HD2 LEU A  29      -8.185  15.831 -28.190  1.00  0.61           H  
ATOM    476 3HD2 LEU A  29      -7.484  16.435 -29.697  1.00  0.61           H  
ATOM    477  N   GLY A  30      -3.959  19.081 -28.821  1.00  0.59           N  
ATOM    478  CA  GLY A  30      -2.833  19.130 -29.735  1.00  0.59           C  
ATOM    479  C   GLY A  30      -1.551  19.582 -29.044  1.00  0.59           C  
ATOM    480  O   GLY A  30      -0.475  19.052 -29.329  1.00  0.59           O  
ATOM    481  H   GLY A  30      -4.772  19.660 -29.028  1.00  0.59           H  
ATOM    482 1HA  GLY A  30      -2.688  18.148 -30.181  1.00  0.59           H  
ATOM    483 2HA  GLY A  30      -3.072  19.818 -30.545  1.00  0.59           H  
ATOM    484  N   THR A  31      -1.665  20.529 -28.109  1.00  0.58           N  
ATOM    485  CA  THR A  31      -0.513  21.058 -27.389  1.00  0.58           C  
ATOM    486  C   THR A  31       0.113  19.975 -26.520  1.00  0.58           C  
ATOM    487  O   THR A  31       1.337  19.806 -26.496  1.00  0.58           O  
ATOM    488  CB  THR A  31      -0.935  22.231 -26.512  1.00  0.58           C  
ATOM    489  OG1 THR A  31      -1.518  23.229 -27.335  1.00  0.58           O  
ATOM    490  CG2 THR A  31       0.281  22.820 -25.795  1.00  0.58           C  
ATOM    491  H   THR A  31      -2.583  20.937 -27.923  1.00  0.58           H  
ATOM    492  HA  THR A  31       0.227  21.400 -28.113  1.00  0.58           H  
ATOM    493  HB  THR A  31      -1.667  21.898 -25.788  1.00  0.58           H  
ATOM    494  HG1 THR A  31      -2.358  22.883 -27.723  1.00  0.58           H  
ATOM    495 1HG2 THR A  31      -0.019  23.660 -25.189  1.00  0.58           H  
ATOM    496 2HG2 THR A  31       0.732  22.058 -25.161  1.00  0.58           H  
ATOM    497 3HG2 THR A  31       1.008  23.159 -26.533  1.00  0.58           H  
ATOM    498  N   ILE A  32      -0.739  19.229 -25.823  1.00  0.57           N  
ATOM    499  CA  ILE A  32      -0.305  18.137 -24.974  1.00  0.57           C  
ATOM    500  C   ILE A  32       0.316  17.039 -25.815  1.00  0.57           C  
ATOM    501  O   ILE A  32       1.376  16.518 -25.470  1.00  0.57           O  
ATOM    502  CB  ILE A  32      -1.476  17.579 -24.173  1.00  0.57           C  
ATOM    503  CG1 ILE A  32      -1.946  18.599 -23.167  1.00  0.57           C  
ATOM    504  CG2 ILE A  32      -1.091  16.278 -23.480  1.00  0.57           C  
ATOM    505  CD1 ILE A  32      -3.254  18.225 -22.565  1.00  0.57           C  
ATOM    506  H   ILE A  32      -1.737  19.439 -25.880  1.00  0.57           H  
ATOM    507  HA  ILE A  32       0.444  18.511 -24.279  1.00  0.57           H  
ATOM    508  HB  ILE A  32      -2.310  17.388 -24.852  1.00  0.57           H  
ATOM    509 1HG1 ILE A  32      -1.205  18.682 -22.380  1.00  0.57           H  
ATOM    510 2HG1 ILE A  32      -2.043  19.568 -23.653  1.00  0.57           H  
ATOM    511 1HG2 ILE A  32      -1.948  15.902 -22.933  1.00  0.57           H  
ATOM    512 2HG2 ILE A  32      -0.786  15.543 -24.221  1.00  0.57           H  
ATOM    513 3HG2 ILE A  32      -0.280  16.451 -22.794  1.00  0.57           H  
ATOM    514 1HD1 ILE A  32      -3.558  18.980 -21.845  1.00  0.57           H  
ATOM    515 2HD1 ILE A  32      -4.006  18.143 -23.352  1.00  0.57           H  
ATOM    516 3HD1 ILE A  32      -3.145  17.270 -22.070  1.00  0.57           H  
ATOM    517  N   ARG A  33      -0.333  16.689 -26.929  1.00  0.58           N  
ATOM    518  CA  ARG A  33       0.196  15.662 -27.810  1.00  0.58           C  
ATOM    519  C   ARG A  33       1.547  16.092 -28.374  1.00  0.58           C  
ATOM    520  O   ARG A  33       2.463  15.274 -28.464  1.00  0.58           O  
ATOM    521  CB  ARG A  33      -0.786  15.351 -28.929  1.00  0.58           C  
ATOM    522  CG  ARG A  33      -2.044  14.597 -28.462  1.00  0.58           C  
ATOM    523  CD  ARG A  33      -3.042  14.429 -29.549  1.00  0.58           C  
ATOM    524  NE  ARG A  33      -2.567  13.548 -30.610  1.00  0.58           N  
ATOM    525  CZ  ARG A  33      -3.142  13.434 -31.826  1.00  0.58           C  
ATOM    526  NH1 ARG A  33      -4.205  14.150 -32.119  1.00  0.58           N  
ATOM    527  NH2 ARG A  33      -2.638  12.603 -32.723  1.00  0.58           N  
ATOM    528  H   ARG A  33      -1.217  17.139 -27.165  1.00  0.58           H  
ATOM    529  HA  ARG A  33       0.336  14.751 -27.228  1.00  0.58           H  
ATOM    530 1HB  ARG A  33      -1.110  16.283 -29.391  1.00  0.58           H  
ATOM    531 2HB  ARG A  33      -0.297  14.753 -29.695  1.00  0.58           H  
ATOM    532 1HG  ARG A  33      -1.754  13.608 -28.110  1.00  0.58           H  
ATOM    533 2HG  ARG A  33      -2.511  15.143 -27.646  1.00  0.58           H  
ATOM    534 1HD  ARG A  33      -3.955  14.002 -29.135  1.00  0.58           H  
ATOM    535 2HD  ARG A  33      -3.263  15.403 -29.985  1.00  0.58           H  
ATOM    536  HE  ARG A  33      -1.750  12.981 -30.420  1.00  0.58           H  
ATOM    537 1HH1 ARG A  33      -4.590  14.786 -31.434  1.00  0.58           H  
ATOM    538 2HH1 ARG A  33      -4.635  14.065 -33.029  1.00  0.58           H  
ATOM    539 1HH2 ARG A  33      -1.820  12.052 -32.498  1.00  0.58           H  
ATOM    540 2HH2 ARG A  33      -3.069  12.519 -33.631  1.00  0.58           H  
ATOM    541  N   LEU A  34       1.700  17.383 -28.696  1.00  0.58           N  
ATOM    542  CA  LEU A  34       2.973  17.896 -29.176  1.00  0.58           C  
ATOM    543  C   LEU A  34       4.020  17.725 -28.090  1.00  0.58           C  
ATOM    544  O   LEU A  34       5.131  17.267 -28.365  1.00  0.58           O  
ATOM    545  CB  LEU A  34       2.879  19.375 -29.575  1.00  0.58           C  
ATOM    546  CG  LEU A  34       4.186  19.997 -30.073  1.00  0.58           C  
ATOM    547  CD1 LEU A  34       4.646  19.257 -31.313  1.00  0.58           C  
ATOM    548  CD2 LEU A  34       3.963  21.493 -30.351  1.00  0.58           C  
ATOM    549  H   LEU A  34       0.908  18.020 -28.640  1.00  0.58           H  
ATOM    550  HA  LEU A  34       3.275  17.318 -30.048  1.00  0.58           H  
ATOM    551 1HB  LEU A  34       2.126  19.480 -30.354  1.00  0.58           H  
ATOM    552 2HB  LEU A  34       2.553  19.945 -28.710  1.00  0.58           H  
ATOM    553  HG  LEU A  34       4.953  19.874 -29.317  1.00  0.58           H  
ATOM    554 1HD1 LEU A  34       5.584  19.686 -31.666  1.00  0.58           H  
ATOM    555 2HD1 LEU A  34       4.797  18.203 -31.073  1.00  0.58           H  
ATOM    556 3HD1 LEU A  34       3.889  19.348 -32.091  1.00  0.58           H  
ATOM    557 1HD2 LEU A  34       4.891  21.944 -30.701  1.00  0.58           H  
ATOM    558 2HD2 LEU A  34       3.192  21.609 -31.114  1.00  0.58           H  
ATOM    559 3HD2 LEU A  34       3.640  21.989 -29.435  1.00  0.58           H  
ATOM    560  N   ALA A  35       3.677  18.097 -26.849  1.00  0.58           N  
ATOM    561  CA  ALA A  35       4.624  17.948 -25.758  1.00  0.58           C  
ATOM    562  C   ALA A  35       5.016  16.496 -25.584  1.00  0.58           C  
ATOM    563  O   ALA A  35       6.200  16.189 -25.457  1.00  0.58           O  
ATOM    564  CB  ALA A  35       4.026  18.487 -24.471  1.00  0.58           C  
ATOM    565  H   ALA A  35       2.757  18.499 -26.672  1.00  0.58           H  
ATOM    566  HA  ALA A  35       5.519  18.490 -26.015  1.00  0.58           H  
ATOM    567 1HB  ALA A  35       4.751  18.384 -23.671  1.00  0.58           H  
ATOM    568 2HB  ALA A  35       3.765  19.537 -24.598  1.00  0.58           H  
ATOM    569 3HB  ALA A  35       3.131  17.923 -24.224  1.00  0.58           H  
ATOM    570  N   LEU A  36       4.048  15.588 -25.657  1.00  0.59           N  
ATOM    571  CA  LEU A  36       4.362  14.178 -25.527  1.00  0.59           C  
ATOM    572  C   LEU A  36       5.240  13.720 -26.677  1.00  0.59           C  
ATOM    573  O   LEU A  36       6.176  12.946 -26.474  1.00  0.59           O  
ATOM    574  CB  LEU A  36       3.071  13.370 -25.400  1.00  0.59           C  
ATOM    575  CG  LEU A  36       2.335  13.558 -24.025  1.00  0.59           C  
ATOM    576  CD1 LEU A  36       0.946  12.936 -24.068  1.00  0.59           C  
ATOM    577  CD2 LEU A  36       3.180  12.875 -22.922  1.00  0.59           C  
ATOM    578  H   LEU A  36       3.080  15.886 -25.770  1.00  0.59           H  
ATOM    579  HA  LEU A  36       4.918  14.032 -24.611  1.00  0.59           H  
ATOM    580 1HB  LEU A  36       2.389  13.682 -26.190  1.00  0.59           H  
ATOM    581 2HB  LEU A  36       3.296  12.314 -25.529  1.00  0.59           H  
ATOM    582  HG  LEU A  36       2.224  14.624 -23.811  1.00  0.59           H  
ATOM    583 1HD1 LEU A  36       0.453  13.079 -23.109  1.00  0.59           H  
ATOM    584 2HD1 LEU A  36       0.359  13.420 -24.849  1.00  0.59           H  
ATOM    585 3HD1 LEU A  36       1.019  11.873 -24.280  1.00  0.59           H  
ATOM    586 1HD2 LEU A  36       2.700  12.977 -21.965  1.00  0.59           H  
ATOM    587 2HD2 LEU A  36       3.278  11.815 -23.151  1.00  0.59           H  
ATOM    588 3HD2 LEU A  36       4.165  13.328 -22.882  1.00  0.59           H  
ATOM    589  N   ALA A  37       4.985  14.218 -27.888  1.00  0.59           N  
ATOM    590  CA  ALA A  37       5.827  13.845 -29.008  1.00  0.59           C  
ATOM    591  C   ALA A  37       7.254  14.314 -28.767  1.00  0.59           C  
ATOM    592  O   ALA A  37       8.198  13.556 -28.969  1.00  0.59           O  
ATOM    593  CB  ALA A  37       5.296  14.452 -30.297  1.00  0.59           C  
ATOM    594  H   ALA A  37       4.193  14.839 -28.036  1.00  0.59           H  
ATOM    595  HA  ALA A  37       5.828  12.760 -29.091  1.00  0.59           H  
ATOM    596 1HB  ALA A  37       5.930  14.153 -31.129  1.00  0.59           H  
ATOM    597 2HB  ALA A  37       4.277  14.106 -30.467  1.00  0.59           H  
ATOM    598 3HB  ALA A  37       5.298  15.534 -30.213  1.00  0.59           H  
ATOM    599  N   ALA A  38       7.419  15.547 -28.276  1.00  0.60           N  
ATOM    600  CA  ALA A  38       8.751  16.092 -28.023  1.00  0.60           C  
ATOM    601  C   ALA A  38       9.497  15.264 -26.981  1.00  0.60           C  
ATOM    602  O   ALA A  38      10.698  14.992 -27.116  1.00  0.60           O  
ATOM    603  CB  ALA A  38       8.634  17.532 -27.567  1.00  0.60           C  
ATOM    604  H   ALA A  38       6.599  16.133 -28.115  1.00  0.60           H  
ATOM    605  HA  ALA A  38       9.315  16.054 -28.955  1.00  0.60           H  
ATOM    606 1HB  ALA A  38       9.625  17.946 -27.405  1.00  0.60           H  
ATOM    607 2HB  ALA A  38       8.114  18.111 -28.332  1.00  0.60           H  
ATOM    608 3HB  ALA A  38       8.066  17.573 -26.639  1.00  0.60           H  
ATOM    609  N   ILE A  39       8.763  14.818 -25.965  1.00  0.60           N  
ATOM    610  CA  ILE A  39       9.322  13.994 -24.910  1.00  0.60           C  
ATOM    611  C   ILE A  39       9.768  12.663 -25.476  1.00  0.60           C  
ATOM    612  O   ILE A  39      10.911  12.255 -25.266  1.00  0.60           O  
ATOM    613  CB  ILE A  39       8.263  13.785 -23.820  1.00  0.60           C  
ATOM    614  CG1 ILE A  39       8.002  15.137 -23.117  1.00  0.60           C  
ATOM    615  CG2 ILE A  39       8.677  12.674 -22.856  1.00  0.60           C  
ATOM    616  CD1 ILE A  39       6.736  15.182 -22.267  1.00  0.60           C  
ATOM    617  H   ILE A  39       7.782  15.094 -25.908  1.00  0.60           H  
ATOM    618  HA  ILE A  39      10.183  14.502 -24.484  1.00  0.60           H  
ATOM    619  HB  ILE A  39       7.331  13.499 -24.290  1.00  0.60           H  
ATOM    620 1HG1 ILE A  39       8.854  15.360 -22.485  1.00  0.60           H  
ATOM    621 2HG1 ILE A  39       7.937  15.907 -23.862  1.00  0.60           H  
ATOM    622 1HG2 ILE A  39       7.903  12.536 -22.114  1.00  0.60           H  
ATOM    623 2HG2 ILE A  39       8.817  11.741 -23.405  1.00  0.60           H  
ATOM    624 3HG2 ILE A  39       9.594  12.933 -22.374  1.00  0.60           H  
ATOM    625 1HD1 ILE A  39       6.643  16.169 -21.823  1.00  0.60           H  
ATOM    626 2HD1 ILE A  39       5.886  15.004 -22.892  1.00  0.60           H  
ATOM    627 3HD1 ILE A  39       6.761  14.431 -21.491  1.00  0.60           H  
ATOM    628  N   LYS A  40       8.896  12.017 -26.252  1.00  0.61           N  
ATOM    629  CA  LYS A  40       9.226  10.728 -26.837  1.00  0.61           C  
ATOM    630  C   LYS A  40      10.388  10.836 -27.809  1.00  0.61           C  
ATOM    631  O   LYS A  40      11.258   9.969 -27.839  1.00  0.61           O  
ATOM    632  CB  LYS A  40       8.011  10.137 -27.546  1.00  0.61           C  
ATOM    633  CG  LYS A  40       6.900   9.664 -26.606  1.00  0.61           C  
ATOM    634  CD  LYS A  40       5.711   9.132 -27.391  1.00  0.61           C  
ATOM    635  CE  LYS A  40       4.589   8.675 -26.473  1.00  0.61           C  
ATOM    636  NZ  LYS A  40       3.417   8.169 -27.245  1.00  0.61           N  
ATOM    637  H   LYS A  40       7.971  12.416 -26.412  1.00  0.61           H  
ATOM    638  HA  LYS A  40       9.518  10.053 -26.031  1.00  0.61           H  
ATOM    639 1HB  LYS A  40       7.585  10.894 -28.209  1.00  0.61           H  
ATOM    640 2HB  LYS A  40       8.321   9.295 -28.162  1.00  0.61           H  
ATOM    641 1HG  LYS A  40       7.287   8.876 -25.957  1.00  0.61           H  
ATOM    642 2HG  LYS A  40       6.578  10.495 -25.981  1.00  0.61           H  
ATOM    643 1HD  LYS A  40       5.334   9.926 -28.041  1.00  0.61           H  
ATOM    644 2HD  LYS A  40       6.027   8.296 -28.013  1.00  0.61           H  
ATOM    645 1HE  LYS A  40       4.958   7.880 -25.827  1.00  0.61           H  
ATOM    646 2HE  LYS A  40       4.269   9.516 -25.853  1.00  0.61           H  
ATOM    647 1HZ  LYS A  40       2.692   7.873 -26.609  1.00  0.61           H  
ATOM    648 2HZ  LYS A  40       3.063   8.905 -27.840  1.00  0.61           H  
ATOM    649 3HZ  LYS A  40       3.703   7.386 -27.814  1.00  0.61           H  
ATOM    650  N   GLN A  41      10.446  11.913 -28.589  1.00  0.62           N  
ATOM    651  CA  GLN A  41      11.542  12.055 -29.533  1.00  0.62           C  
ATOM    652  C   GLN A  41      12.854  12.147 -28.777  1.00  0.62           C  
ATOM    653  O   GLN A  41      13.826  11.483 -29.139  1.00  0.62           O  
ATOM    654  CB  GLN A  41      11.326  13.295 -30.404  1.00  0.62           C  
ATOM    655  CG  GLN A  41      10.178  13.155 -31.411  1.00  0.62           C  
ATOM    656  CD  GLN A  41       9.821  14.468 -32.087  1.00  0.62           C  
ATOM    657  OE1 GLN A  41      10.200  15.554 -31.631  1.00  0.62           O  
ATOM    658  NE2 GLN A  41       9.079  14.377 -33.186  1.00  0.62           N  
ATOM    659  H   GLN A  41       9.711  12.616 -28.554  1.00  0.62           H  
ATOM    660  HA  GLN A  41      11.574  11.173 -30.171  1.00  0.62           H  
ATOM    661 1HB  GLN A  41      11.100  14.148 -29.760  1.00  0.62           H  
ATOM    662 2HB  GLN A  41      12.241  13.525 -30.949  1.00  0.62           H  
ATOM    663 1HG  GLN A  41      10.497  12.461 -32.186  1.00  0.62           H  
ATOM    664 2HG  GLN A  41       9.303  12.761 -30.918  1.00  0.62           H  
ATOM    665 1HE2 GLN A  41       8.807  15.204 -33.678  1.00  0.62           H  
ATOM    666 2HE2 GLN A  41       8.791  13.479 -33.521  1.00  0.62           H  
ATOM    667  N   ARG A  42      12.868  12.901 -27.672  1.00  0.65           N  
ATOM    668  CA  ARG A  42      14.077  12.997 -26.873  1.00  0.65           C  
ATOM    669  C   ARG A  42      14.412  11.640 -26.249  1.00  0.65           C  
ATOM    670  O   ARG A  42      15.567  11.215 -26.283  1.00  0.65           O  
ATOM    671  CB  ARG A  42      13.950  14.086 -25.823  1.00  0.65           C  
ATOM    672  CG  ARG A  42      15.216  14.327 -24.978  1.00  0.65           C  
ATOM    673  CD  ARG A  42      15.099  15.538 -24.086  1.00  0.65           C  
ATOM    674  NE  ARG A  42      16.248  15.673 -23.197  1.00  0.65           N  
ATOM    675  CZ  ARG A  42      16.293  16.469 -22.109  1.00  0.65           C  
ATOM    676  NH1 ARG A  42      15.254  17.197 -21.774  1.00  0.65           N  
ATOM    677  NH2 ARG A  42      17.385  16.525 -21.366  1.00  0.65           N  
ATOM    678  H   ARG A  42      12.042  13.441 -27.404  1.00  0.65           H  
ATOM    679  HA  ARG A  42      14.897  13.279 -27.533  1.00  0.65           H  
ATOM    680 1HB  ARG A  42      13.698  15.024 -26.314  1.00  0.65           H  
ATOM    681 2HB  ARG A  42      13.120  13.842 -25.170  1.00  0.65           H  
ATOM    682 1HG  ARG A  42      15.401  13.454 -24.349  1.00  0.65           H  
ATOM    683 2HG  ARG A  42      16.074  14.472 -25.638  1.00  0.65           H  
ATOM    684 1HD  ARG A  42      15.057  16.426 -24.714  1.00  0.65           H  
ATOM    685 2HD  ARG A  42      14.206  15.495 -23.486  1.00  0.65           H  
ATOM    686  HE  ARG A  42      17.098  15.135 -23.433  1.00  0.65           H  
ATOM    687 1HH1 ARG A  42      14.407  17.165 -22.324  1.00  0.65           H  
ATOM    688 2HH1 ARG A  42      15.313  17.792 -20.957  1.00  0.65           H  
ATOM    689 1HH2 ARG A  42      18.198  15.964 -21.598  1.00  0.65           H  
ATOM    690 2HH2 ARG A  42      17.410  17.119 -20.551  1.00  0.65           H  
ATOM    691  N   GLU A  43      13.403  10.912 -25.742  1.00  0.73           N  
ATOM    692  CA  GLU A  43      13.672   9.602 -25.138  1.00  0.73           C  
ATOM    693  C   GLU A  43      14.282   8.639 -26.149  1.00  0.73           C  
ATOM    694  O   GLU A  43      15.201   7.875 -25.827  1.00  0.73           O  
ATOM    695  CB  GLU A  43      12.390   8.964 -24.556  1.00  0.73           C  
ATOM    696  CG  GLU A  43      11.896   9.623 -23.283  1.00  0.73           C  
ATOM    697  CD  GLU A  43      10.660   9.058 -22.656  1.00  0.73           C  
ATOM    698  OE1 GLU A  43       9.901   8.377 -23.308  1.00  0.73           O  
ATOM    699  OE2 GLU A  43      10.512   9.271 -21.461  1.00  0.73           O  
ATOM    700  H   GLU A  43      12.456  11.289 -25.736  1.00  0.73           H  
ATOM    701  HA  GLU A  43      14.384   9.742 -24.324  1.00  0.73           H  
ATOM    702 1HB  GLU A  43      11.595   9.011 -25.295  1.00  0.73           H  
ATOM    703 2HB  GLU A  43      12.578   7.914 -24.338  1.00  0.73           H  
ATOM    704 1HG  GLU A  43      12.684   9.522 -22.571  1.00  0.73           H  
ATOM    705 2HG  GLU A  43      11.743  10.679 -23.480  1.00  0.73           H  
ATOM    706  N   VAL A  44      13.818   8.696 -27.394  1.00  0.87           N  
ATOM    707  CA  VAL A  44      14.370   7.839 -28.429  1.00  0.87           C  
ATOM    708  C   VAL A  44      15.784   8.270 -28.820  1.00  0.87           C  
ATOM    709  O   VAL A  44      16.695   7.439 -28.881  1.00  0.87           O  
ATOM    710  CB  VAL A  44      13.454   7.825 -29.668  1.00  0.87           C  
ATOM    711  CG1 VAL A  44      14.118   7.074 -30.810  1.00  0.87           C  
ATOM    712  CG2 VAL A  44      12.139   7.142 -29.309  1.00  0.87           C  
ATOM    713  H   VAL A  44      13.044   9.326 -27.613  1.00  0.87           H  
ATOM    714  HA  VAL A  44      14.416   6.824 -28.036  1.00  0.87           H  
ATOM    715  HB  VAL A  44      13.269   8.856 -29.989  1.00  0.87           H  
ATOM    716 1HG1 VAL A  44      13.459   7.079 -31.676  1.00  0.87           H  
ATOM    717 2HG1 VAL A  44      15.059   7.565 -31.066  1.00  0.87           H  
ATOM    718 3HG1 VAL A  44      14.313   6.047 -30.506  1.00  0.87           H  
ATOM    719 1HG2 VAL A  44      11.483   7.139 -30.178  1.00  0.87           H  
ATOM    720 2HG2 VAL A  44      12.338   6.118 -28.997  1.00  0.87           H  
ATOM    721 3HG2 VAL A  44      11.658   7.674 -28.498  1.00  0.87           H  
ATOM    722  N   ASP A  45      15.996   9.569 -29.051  1.00  1.07           N  
ATOM    723  CA  ASP A  45      17.322  10.045 -29.442  1.00  1.07           C  
ATOM    724  C   ASP A  45      18.396   9.785 -28.384  1.00  1.07           C  
ATOM    725  O   ASP A  45      19.528   9.428 -28.716  1.00  1.07           O  
ATOM    726  CB  ASP A  45      17.291  11.551 -29.738  1.00  1.07           C  
ATOM    727  CG  ASP A  45      16.598  11.929 -31.062  1.00  1.07           C  
ATOM    728  OD1 ASP A  45      16.359  11.059 -31.871  1.00  1.07           O  
ATOM    729  OD2 ASP A  45      16.356  13.100 -31.264  1.00  1.07           O  
ATOM    730  H   ASP A  45      15.226  10.234 -28.975  1.00  1.07           H  
ATOM    731  HA  ASP A  45      17.610   9.520 -30.351  1.00  1.07           H  
ATOM    732 1HB  ASP A  45      16.764  12.054 -28.923  1.00  1.07           H  
ATOM    733 2HB  ASP A  45      18.308  11.936 -29.750  1.00  1.07           H  
ATOM    734  N   GLU A  46      18.041   9.951 -27.110  1.00  1.30           N  
ATOM    735  CA  GLU A  46      18.986   9.757 -26.014  1.00  1.30           C  
ATOM    736  C   GLU A  46      18.963   8.334 -25.443  1.00  1.30           C  
ATOM    737  O   GLU A  46      19.774   7.997 -24.579  1.00  1.30           O  
ATOM    738  CB  GLU A  46      18.693  10.755 -24.894  1.00  1.30           C  
ATOM    739  CG  GLU A  46      18.865  12.215 -25.265  1.00  1.30           C  
ATOM    740  CD  GLU A  46      18.555  13.132 -24.115  1.00  1.30           C  
ATOM    741  OE1 GLU A  46      18.252  12.647 -23.057  1.00  1.30           O  
ATOM    742  OE2 GLU A  46      18.577  14.323 -24.300  1.00  1.30           O  
ATOM    743  H   GLU A  46      17.094  10.261 -26.889  1.00  1.30           H  
ATOM    744  HA  GLU A  46      19.989   9.948 -26.395  1.00  1.30           H  
ATOM    745 1HB  GLU A  46      17.655  10.635 -24.581  1.00  1.30           H  
ATOM    746 2HB  GLU A  46      19.328  10.541 -24.036  1.00  1.30           H  
ATOM    747 1HG  GLU A  46      19.888  12.384 -25.596  1.00  1.30           H  
ATOM    748 2HG  GLU A  46      18.195  12.443 -26.097  1.00  1.30           H  
ATOM    749  N   GLN A  47      18.021   7.513 -25.911  1.00  1.50           N  
ATOM    750  CA  GLN A  47      17.808   6.141 -25.435  1.00  1.50           C  
ATOM    751  C   GLN A  47      17.662   6.066 -23.915  1.00  1.50           C  
ATOM    752  O   GLN A  47      18.314   5.252 -23.255  1.00  1.50           O  
ATOM    753  CB  GLN A  47      18.948   5.226 -25.906  1.00  1.50           C  
ATOM    754  CG  GLN A  47      18.989   5.013 -27.417  1.00  1.50           C  
ATOM    755  CD  GLN A  47      17.870   4.075 -27.911  1.00  1.50           C  
ATOM    756  OE1 GLN A  47      17.922   2.858 -27.681  1.00  1.50           O  
ATOM    757  NE2 GLN A  47      16.866   4.633 -28.570  1.00  1.50           N  
ATOM    758  H   GLN A  47      17.398   7.861 -26.630  1.00  1.50           H  
ATOM    759  HA  GLN A  47      16.878   5.780 -25.875  1.00  1.50           H  
ATOM    760 1HB  GLN A  47      19.906   5.641 -25.598  1.00  1.50           H  
ATOM    761 2HB  GLN A  47      18.847   4.252 -25.432  1.00  1.50           H  
ATOM    762 1HG  GLN A  47      18.853   5.985 -27.907  1.00  1.50           H  
ATOM    763 2HG  GLN A  47      19.951   4.587 -27.694  1.00  1.50           H  
ATOM    764 1HE2 GLN A  47      16.112   4.077 -28.907  1.00  1.50           H  
ATOM    765 2HE2 GLN A  47      16.858   5.644 -28.715  1.00  1.50           H  
ATOM    766  N   ILE A  48      16.813   6.931 -23.362  1.00  1.61           N  
ATOM    767  CA  ILE A  48      16.601   6.951 -21.915  1.00  1.61           C  
ATOM    768  C   ILE A  48      15.256   7.555 -21.529  1.00  1.61           C  
ATOM    769  O   ILE A  48      14.887   8.603 -22.045  1.00  1.61           O  
ATOM    770  CB  ILE A  48      17.714   7.775 -21.249  1.00  1.61           C  
ATOM    771  CG1 ILE A  48      17.644   7.675 -19.728  1.00  1.61           C  
ATOM    772  CG2 ILE A  48      17.552   9.211 -21.676  1.00  1.61           C  
ATOM    773  CD1 ILE A  48      18.884   8.190 -19.041  1.00  1.61           C  
ATOM    774  H   ILE A  48      16.291   7.542 -23.990  1.00  1.61           H  
ATOM    775  HA  ILE A  48      16.639   5.928 -21.545  1.00  1.61           H  
ATOM    776  HB  ILE A  48      18.691   7.406 -21.570  1.00  1.61           H  
ATOM    777 1HG1 ILE A  48      16.797   8.254 -19.373  1.00  1.61           H  
ATOM    778 2HG1 ILE A  48      17.497   6.634 -19.447  1.00  1.61           H  
ATOM    779 1HG2 ILE A  48      18.336   9.824 -21.237  1.00  1.61           H  
ATOM    780 2HG2 ILE A  48      17.616   9.259 -22.749  1.00  1.61           H  
ATOM    781 3HG2 ILE A  48      16.579   9.579 -21.353  1.00  1.61           H  
ATOM    782 1HD1 ILE A  48      18.767   8.093 -17.962  1.00  1.61           H  
ATOM    783 2HD1 ILE A  48      19.748   7.610 -19.369  1.00  1.61           H  
ATOM    784 3HD1 ILE A  48      19.030   9.239 -19.297  1.00  1.61           H  
ATOM    785  N   THR A  49      14.568   6.952 -20.563  1.00  1.60           N  
ATOM    786  CA  THR A  49      13.318   7.518 -20.043  1.00  1.60           C  
ATOM    787  C   THR A  49      13.592   8.846 -19.345  1.00  1.60           C  
ATOM    788  O   THR A  49      14.519   8.930 -18.538  1.00  1.60           O  
ATOM    789  CB  THR A  49      12.624   6.546 -19.078  1.00  1.60           C  
ATOM    790  OG1 THR A  49      12.331   5.326 -19.772  1.00  1.60           O  
ATOM    791  CG2 THR A  49      11.326   7.155 -18.551  1.00  1.60           C  
ATOM    792  H   THR A  49      14.919   6.088 -20.177  1.00  1.60           H  
ATOM    793  HA  THR A  49      12.645   7.709 -20.879  1.00  1.60           H  
ATOM    794  HB  THR A  49      13.286   6.329 -18.241  1.00  1.60           H  
ATOM    795  HG1 THR A  49      11.730   5.518 -20.501  1.00  1.60           H  
ATOM    796 1HG2 THR A  49      10.843   6.453 -17.876  1.00  1.60           H  
ATOM    797 2HG2 THR A  49      11.539   8.079 -18.013  1.00  1.60           H  
ATOM    798 3HG2 THR A  49      10.660   7.372 -19.390  1.00  1.60           H  
ATOM    799  N   LEU A  50      12.804   9.880 -19.628  1.00  1.47           N  
ATOM    800  CA  LEU A  50      13.075  11.160 -18.981  1.00  1.47           C  
ATOM    801  C   LEU A  50      12.352  11.305 -17.643  1.00  1.47           C  
ATOM    802  O   LEU A  50      11.182  10.942 -17.515  1.00  1.47           O  
ATOM    803  CB  LEU A  50      12.651  12.291 -19.901  1.00  1.47           C  
ATOM    804  CG  LEU A  50      13.346  12.341 -21.254  1.00  1.47           C  
ATOM    805  CD1 LEU A  50      12.802  13.506 -22.022  1.00  1.47           C  
ATOM    806  CD2 LEU A  50      14.866  12.374 -21.113  1.00  1.47           C  
ATOM    807  H   LEU A  50      12.029   9.769 -20.296  1.00  1.47           H  
ATOM    808  HA  LEU A  50      14.148  11.239 -18.804  1.00  1.47           H  
ATOM    809 1HB  LEU A  50      11.611  12.128 -20.122  1.00  1.47           H  
ATOM    810 2HB  LEU A  50      12.744  13.235 -19.403  1.00  1.47           H  
ATOM    811  HG  LEU A  50      13.101  11.477 -21.783  1.00  1.47           H  
ATOM    812 1HD1 LEU A  50      13.251  13.497 -22.982  1.00  1.47           H  
ATOM    813 2HD1 LEU A  50      11.738  13.407 -22.126  1.00  1.47           H  
ATOM    814 3HD1 LEU A  50      13.032  14.437 -21.504  1.00  1.47           H  
ATOM    815 1HD2 LEU A  50      15.329  12.378 -22.104  1.00  1.47           H  
ATOM    816 2HD2 LEU A  50      15.186  13.247 -20.577  1.00  1.47           H  
ATOM    817 3HD2 LEU A  50      15.193  11.486 -20.570  1.00  1.47           H  
ATOM    818  N   ASN A  51      13.037  11.887 -16.657  1.00  1.30           N  
ATOM    819  CA  ASN A  51      12.424  12.157 -15.357  1.00  1.30           C  
ATOM    820  C   ASN A  51      11.763  13.527 -15.367  1.00  1.30           C  
ATOM    821  O   ASN A  51      11.872  14.245 -16.358  1.00  1.30           O  
ATOM    822  CB  ASN A  51      13.464  12.065 -14.259  1.00  1.30           C  
ATOM    823  CG  ASN A  51      14.515  13.142 -14.362  1.00  1.30           C  
ATOM    824  OD1 ASN A  51      14.324  14.169 -15.034  1.00  1.30           O  
ATOM    825  ND2 ASN A  51      15.631  12.922 -13.708  1.00  1.30           N  
ATOM    826  H   ASN A  51      14.004  12.147 -16.818  1.00  1.30           H  
ATOM    827  HA  ASN A  51      11.645  11.414 -15.172  1.00  1.30           H  
ATOM    828 1HB  ASN A  51      12.981  12.132 -13.286  1.00  1.30           H  
ATOM    829 2HB  ASN A  51      13.956  11.092 -14.312  1.00  1.30           H  
ATOM    830 1HD2 ASN A  51      16.370  13.597 -13.742  1.00  1.30           H  
ATOM    831 2HD2 ASN A  51      15.746  12.078 -13.182  1.00  1.30           H  
ATOM    832  N   ASP A  52      11.168  13.949 -14.254  1.00  1.14           N  
ATOM    833  CA  ASP A  52      10.489  15.244 -14.246  1.00  1.14           C  
ATOM    834  C   ASP A  52      11.374  16.453 -14.575  1.00  1.14           C  
ATOM    835  O   ASP A  52      10.921  17.364 -15.263  1.00  1.14           O  
ATOM    836  CB  ASP A  52       9.786  15.466 -12.910  1.00  1.14           C  
ATOM    837  CG  ASP A  52       8.491  14.650 -12.742  1.00  1.14           C  
ATOM    838  OD1 ASP A  52       7.954  14.142 -13.725  1.00  1.14           O  
ATOM    839  OD2 ASP A  52       8.052  14.537 -11.631  1.00  1.14           O  
ATOM    840  H   ASP A  52      11.131  13.354 -13.439  1.00  1.14           H  
ATOM    841  HA  ASP A  52       9.711  15.199 -15.006  1.00  1.14           H  
ATOM    842 1HB  ASP A  52      10.468  15.214 -12.098  1.00  1.14           H  
ATOM    843 2HB  ASP A  52       9.542  16.526 -12.807  1.00  1.14           H  
ATOM    844  N   ASP A  53      12.635  16.487 -14.133  1.00  1.03           N  
ATOM    845  CA  ASP A  53      13.446  17.660 -14.477  1.00  1.03           C  
ATOM    846  C   ASP A  53      13.656  17.750 -15.990  1.00  1.03           C  
ATOM    847  O   ASP A  53      13.589  18.834 -16.581  1.00  1.03           O  
ATOM    848  CB  ASP A  53      14.806  17.629 -13.779  1.00  1.03           C  
ATOM    849  CG  ASP A  53      14.739  17.908 -12.270  1.00  1.03           C  
ATOM    850  OD1 ASP A  53      13.713  18.347 -11.802  1.00  1.03           O  
ATOM    851  OD2 ASP A  53      15.730  17.702 -11.608  1.00  1.03           O  
ATOM    852  H   ASP A  53      13.018  15.727 -13.590  1.00  1.03           H  
ATOM    853  HA  ASP A  53      12.914  18.554 -14.155  1.00  1.03           H  
ATOM    854 1HB  ASP A  53      15.264  16.650 -13.935  1.00  1.03           H  
ATOM    855 2HB  ASP A  53      15.462  18.368 -14.241  1.00  1.03           H  
ATOM    856  N   ASP A  54      13.868  16.596 -16.623  1.00  0.95           N  
ATOM    857  CA  ASP A  54      14.062  16.548 -18.064  1.00  0.95           C  
ATOM    858  C   ASP A  54      12.778  16.905 -18.805  1.00  0.95           C  
ATOM    859  O   ASP A  54      12.814  17.598 -19.825  1.00  0.95           O  
ATOM    860  CB  ASP A  54      14.572  15.186 -18.496  1.00  0.95           C  
ATOM    861  CG  ASP A  54      16.036  14.937 -18.129  1.00  0.95           C  
ATOM    862  OD1 ASP A  54      16.711  15.877 -17.778  1.00  0.95           O  
ATOM    863  OD2 ASP A  54      16.476  13.815 -18.230  1.00  0.95           O  
ATOM    864  H   ASP A  54      13.900  15.731 -16.082  1.00  0.95           H  
ATOM    865  HA  ASP A  54      14.818  17.285 -18.328  1.00  0.95           H  
ATOM    866 1HB  ASP A  54      13.974  14.428 -17.998  1.00  0.95           H  
ATOM    867 2HB  ASP A  54      14.435  15.084 -19.559  1.00  0.95           H  
ATOM    868  N   ILE A  55      11.638  16.487 -18.263  1.00  0.88           N  
ATOM    869  CA  ILE A  55      10.368  16.806 -18.891  1.00  0.88           C  
ATOM    870  C   ILE A  55      10.115  18.296 -18.785  1.00  0.88           C  
ATOM    871  O   ILE A  55       9.658  18.918 -19.746  1.00  0.88           O  
ATOM    872  CB  ILE A  55       9.225  16.034 -18.257  1.00  0.88           C  
ATOM    873  CG1 ILE A  55       9.444  14.583 -18.478  1.00  0.88           C  
ATOM    874  CG2 ILE A  55       7.894  16.495 -18.845  1.00  0.88           C  
ATOM    875  CD1 ILE A  55       9.516  14.229 -19.861  1.00  0.88           C  
ATOM    876  H   ILE A  55      11.665  15.902 -17.426  1.00  0.88           H  
ATOM    877  HA  ILE A  55      10.418  16.540 -19.943  1.00  0.88           H  
ATOM    878  HB  ILE A  55       9.225  16.202 -17.187  1.00  0.88           H  
ATOM    879 1HG1 ILE A  55      10.358  14.291 -18.045  1.00  0.88           H  
ATOM    880 2HG1 ILE A  55       8.655  14.045 -17.997  1.00  0.88           H  
ATOM    881 1HG2 ILE A  55       7.080  15.938 -18.396  1.00  0.88           H  
ATOM    882 2HG2 ILE A  55       7.762  17.559 -18.648  1.00  0.88           H  
ATOM    883 3HG2 ILE A  55       7.905  16.325 -19.907  1.00  0.88           H  
ATOM    884 1HD1 ILE A  55       9.671  13.176 -19.953  1.00  0.88           H  
ATOM    885 2HD1 ILE A  55       8.601  14.494 -20.310  1.00  0.88           H  
ATOM    886 3HD1 ILE A  55      10.334  14.762 -20.338  1.00  0.88           H  
ATOM    887  N   LEU A  56      10.435  18.882 -17.634  1.00  0.83           N  
ATOM    888  CA  LEU A  56      10.290  20.313 -17.492  1.00  0.83           C  
ATOM    889  C   LEU A  56      11.199  21.023 -18.469  1.00  0.83           C  
ATOM    890  O   LEU A  56      10.812  22.046 -19.026  1.00  0.83           O  
ATOM    891  CB  LEU A  56      10.591  20.754 -16.069  1.00  0.83           C  
ATOM    892  CG  LEU A  56       9.557  20.365 -15.083  1.00  0.83           C  
ATOM    893  CD1 LEU A  56      10.041  20.677 -13.682  1.00  0.83           C  
ATOM    894  CD2 LEU A  56       8.252  21.113 -15.433  1.00  0.83           C  
ATOM    895  H   LEU A  56      10.779  18.324 -16.852  1.00  0.83           H  
ATOM    896  HA  LEU A  56       9.262  20.579 -17.721  1.00  0.83           H  
ATOM    897 1HB  LEU A  56      11.530  20.297 -15.759  1.00  0.83           H  
ATOM    898 2HB  LEU A  56      10.703  21.835 -16.046  1.00  0.83           H  
ATOM    899  HG  LEU A  56       9.395  19.308 -15.144  1.00  0.83           H  
ATOM    900 1HD1 LEU A  56       9.284  20.377 -12.961  1.00  0.83           H  
ATOM    901 2HD1 LEU A  56      10.964  20.123 -13.491  1.00  0.83           H  
ATOM    902 3HD1 LEU A  56      10.234  21.731 -13.577  1.00  0.83           H  
ATOM    903 1HD2 LEU A  56       7.471  20.828 -14.736  1.00  0.83           H  
ATOM    904 2HD2 LEU A  56       8.415  22.183 -15.382  1.00  0.83           H  
ATOM    905 3HD2 LEU A  56       7.945  20.849 -16.433  1.00  0.83           H  
ATOM    906  N   ALA A  57      12.410  20.502 -18.700  1.00  0.78           N  
ATOM    907  CA  ALA A  57      13.292  21.125 -19.677  1.00  0.78           C  
ATOM    908  C   ALA A  57      12.643  21.101 -21.061  1.00  0.78           C  
ATOM    909  O   ALA A  57      12.711  22.086 -21.800  1.00  0.78           O  
ATOM    910  CB  ALA A  57      14.636  20.426 -19.709  1.00  0.78           C  
ATOM    911  H   ALA A  57      12.727  19.684 -18.178  1.00  0.78           H  
ATOM    912  HA  ALA A  57      13.439  22.164 -19.390  1.00  0.78           H  
ATOM    913 1HB  ALA A  57      15.285  20.919 -20.429  1.00  0.78           H  
ATOM    914 2HB  ALA A  57      15.089  20.463 -18.717  1.00  0.78           H  
ATOM    915 3HB  ALA A  57      14.494  19.399 -19.996  1.00  0.78           H  
ATOM    916  N   VAL A  58      11.949  20.007 -21.398  1.00  0.75           N  
ATOM    917  CA  VAL A  58      11.276  19.947 -22.693  1.00  0.75           C  
ATOM    918  C   VAL A  58      10.174  20.993 -22.755  1.00  0.75           C  
ATOM    919  O   VAL A  58      10.094  21.763 -23.715  1.00  0.75           O  
ATOM    920  CB  VAL A  58      10.627  18.564 -22.954  1.00  0.75           C  
ATOM    921  CG1 VAL A  58       9.773  18.635 -24.223  1.00  0.75           C  
ATOM    922  CG2 VAL A  58      11.689  17.476 -23.092  1.00  0.75           C  
ATOM    923  H   VAL A  58      11.930  19.206 -20.765  1.00  0.75           H  
ATOM    924  HA  VAL A  58      12.004  20.154 -23.476  1.00  0.75           H  
ATOM    925  HB  VAL A  58       9.966  18.318 -22.127  1.00  0.75           H  
ATOM    926 1HG1 VAL A  58       9.302  17.677 -24.397  1.00  0.75           H  
ATOM    927 2HG1 VAL A  58       9.004  19.399 -24.103  1.00  0.75           H  
ATOM    928 3HG1 VAL A  58      10.404  18.885 -25.072  1.00  0.75           H  
ATOM    929 1HG2 VAL A  58      11.205  16.514 -23.267  1.00  0.75           H  
ATOM    930 2HG2 VAL A  58      12.343  17.711 -23.929  1.00  0.75           H  
ATOM    931 3HG2 VAL A  58      12.267  17.425 -22.182  1.00  0.75           H  
ATOM    932  N   LEU A  59       9.356  21.053 -21.704  1.00  0.72           N  
ATOM    933  CA  LEU A  59       8.248  21.995 -21.657  1.00  0.72           C  
ATOM    934  C   LEU A  59       8.756  23.437 -21.662  1.00  0.72           C  
ATOM    935  O   LEU A  59       8.178  24.301 -22.320  1.00  0.72           O  
ATOM    936  CB  LEU A  59       7.408  21.727 -20.402  1.00  0.72           C  
ATOM    937  CG  LEU A  59       6.633  20.363 -20.385  1.00  0.72           C  
ATOM    938  CD1 LEU A  59       6.007  20.141 -18.991  1.00  0.72           C  
ATOM    939  CD2 LEU A  59       5.560  20.367 -21.470  1.00  0.72           C  
ATOM    940  H   LEU A  59       9.496  20.397 -20.934  1.00  0.72           H  
ATOM    941  HA  LEU A  59       7.627  21.842 -22.538  1.00  0.72           H  
ATOM    942 1HB  LEU A  59       8.061  21.758 -19.533  1.00  0.72           H  
ATOM    943 2HB  LEU A  59       6.671  22.519 -20.308  1.00  0.72           H  
ATOM    944  HG  LEU A  59       7.332  19.547 -20.578  1.00  0.72           H  
ATOM    945 1HD1 LEU A  59       5.478  19.187 -18.971  1.00  0.72           H  
ATOM    946 2HD1 LEU A  59       6.788  20.127 -18.246  1.00  0.72           H  
ATOM    947 3HD1 LEU A  59       5.311  20.946 -18.768  1.00  0.72           H  
ATOM    948 1HD2 LEU A  59       5.032  19.416 -21.456  1.00  0.72           H  
ATOM    949 2HD2 LEU A  59       4.855  21.178 -21.279  1.00  0.72           H  
ATOM    950 3HD2 LEU A  59       6.028  20.512 -22.446  1.00  0.72           H  
ATOM    951  N   THR A  60       9.869  23.691 -20.975  1.00  0.71           N  
ATOM    952  CA  THR A  60      10.435  25.026 -20.890  1.00  0.71           C  
ATOM    953  C   THR A  60      10.858  25.473 -22.270  1.00  0.71           C  
ATOM    954  O   THR A  60      10.556  26.595 -22.686  1.00  0.71           O  
ATOM    955  CB  THR A  60      11.666  25.061 -19.955  1.00  0.71           C  
ATOM    956  OG1 THR A  60      11.293  24.634 -18.636  1.00  0.71           O  
ATOM    957  CG2 THR A  60      12.216  26.456 -19.865  1.00  0.71           C  
ATOM    958  H   THR A  60      10.315  22.945 -20.458  1.00  0.71           H  
ATOM    959  HA  THR A  60       9.676  25.716 -20.535  1.00  0.71           H  
ATOM    960  HB  THR A  60      12.432  24.389 -20.343  1.00  0.71           H  
ATOM    961  HG1 THR A  60      10.901  23.735 -18.710  1.00  0.71           H  
ATOM    962 1HG2 THR A  60      13.073  26.452 -19.200  1.00  0.71           H  
ATOM    963 2HG2 THR A  60      12.518  26.804 -20.855  1.00  0.71           H  
ATOM    964 3HG2 THR A  60      11.444  27.111 -19.467  1.00  0.71           H  
ATOM    965  N   LYS A  61      11.540  24.585 -22.999  1.00  0.69           N  
ATOM    966  CA  LYS A  61      11.977  24.911 -24.341  1.00  0.69           C  
ATOM    967  C   LYS A  61      10.781  25.151 -25.247  1.00  0.69           C  
ATOM    968  O   LYS A  61      10.802  26.086 -26.047  1.00  0.69           O  
ATOM    969  CB  LYS A  61      12.877  23.809 -24.891  1.00  0.69           C  
ATOM    970  CG  LYS A  61      14.256  23.757 -24.225  1.00  0.69           C  
ATOM    971  CD  LYS A  61      15.104  22.623 -24.770  1.00  0.69           C  
ATOM    972  CE  LYS A  61      16.466  22.580 -24.090  1.00  0.69           C  
ATOM    973  NZ  LYS A  61      17.312  21.470 -24.608  1.00  0.69           N  
ATOM    974  H   LYS A  61      11.777  23.672 -22.603  1.00  0.69           H  
ATOM    975  HA  LYS A  61      12.555  25.833 -24.300  1.00  0.69           H  
ATOM    976 1HB  LYS A  61      12.394  22.840 -24.732  1.00  0.69           H  
ATOM    977 2HB  LYS A  61      13.011  23.941 -25.963  1.00  0.69           H  
ATOM    978 1HG  LYS A  61      14.773  24.700 -24.399  1.00  0.69           H  
ATOM    979 2HG  LYS A  61      14.134  23.628 -23.152  1.00  0.69           H  
ATOM    980 1HD  LYS A  61      14.588  21.677 -24.589  1.00  0.69           H  
ATOM    981 2HD  LYS A  61      15.241  22.746 -25.842  1.00  0.69           H  
ATOM    982 1HE  LYS A  61      16.978  23.525 -24.260  1.00  0.69           H  
ATOM    983 2HE  LYS A  61      16.322  22.443 -23.016  1.00  0.69           H  
ATOM    984 1HZ  LYS A  61      18.204  21.474 -24.133  1.00  0.69           H  
ATOM    985 2HZ  LYS A  61      16.848  20.589 -24.444  1.00  0.69           H  
ATOM    986 3HZ  LYS A  61      17.459  21.593 -25.600  1.00  0.69           H  
ATOM    987  N   MET A  62       9.711  24.360 -25.091  1.00  0.68           N  
ATOM    988  CA  MET A  62       8.522  24.579 -25.902  1.00  0.68           C  
ATOM    989  C   MET A  62       7.935  25.948 -25.607  1.00  0.68           C  
ATOM    990  O   MET A  62       7.545  26.673 -26.519  1.00  0.68           O  
ATOM    991  CB  MET A  62       7.481  23.511 -25.654  1.00  0.68           C  
ATOM    992  CG  MET A  62       7.850  22.154 -26.142  1.00  0.68           C  
ATOM    993  SD  MET A  62       6.649  20.968 -25.663  1.00  0.68           S  
ATOM    994  CE  MET A  62       5.333  21.468 -26.759  1.00  0.68           C  
ATOM    995  H   MET A  62       9.741  23.581 -24.430  1.00  0.68           H  
ATOM    996  HA  MET A  62       8.809  24.554 -26.953  1.00  0.68           H  
ATOM    997 1HB  MET A  62       7.282  23.439 -24.587  1.00  0.68           H  
ATOM    998 2HB  MET A  62       6.558  23.791 -26.144  1.00  0.68           H  
ATOM    999 1HG  MET A  62       7.916  22.165 -27.230  1.00  0.68           H  
ATOM   1000 2HG  MET A  62       8.813  21.859 -25.749  1.00  0.68           H  
ATOM   1001 1HE  MET A  62       4.463  20.832 -26.620  1.00  0.68           H  
ATOM   1002 2HE  MET A  62       5.063  22.497 -26.554  1.00  0.68           H  
ATOM   1003 3HE  MET A  62       5.679  21.392 -27.780  1.00  0.68           H  
ATOM   1004  N   VAL A  63       7.899  26.339 -24.335  1.00  0.67           N  
ATOM   1005  CA  VAL A  63       7.369  27.651 -24.009  1.00  0.67           C  
ATOM   1006  C   VAL A  63       8.208  28.735 -24.678  1.00  0.67           C  
ATOM   1007  O   VAL A  63       7.654  29.651 -25.290  1.00  0.67           O  
ATOM   1008  CB  VAL A  63       7.274  27.865 -22.486  1.00  0.67           C  
ATOM   1009  CG1 VAL A  63       6.967  29.287 -22.213  1.00  0.67           C  
ATOM   1010  CG2 VAL A  63       6.139  27.002 -21.919  1.00  0.67           C  
ATOM   1011  H   VAL A  63       8.216  25.712 -23.595  1.00  0.67           H  
ATOM   1012  HA  VAL A  63       6.354  27.714 -24.404  1.00  0.67           H  
ATOM   1013  HB  VAL A  63       8.224  27.608 -22.013  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  63       6.892  29.440 -21.138  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  63       7.770  29.899 -22.616  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  63       6.040  29.552 -22.685  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  63       6.055  27.162 -20.846  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  63       5.202  27.285 -22.399  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  63       6.346  25.955 -22.113  1.00  0.67           H  
ATOM   1020  N   LYS A  64       9.536  28.611 -24.635  1.00  0.67           N  
ATOM   1021  CA  LYS A  64      10.380  29.599 -25.303  1.00  0.67           C  
ATOM   1022  C   LYS A  64      10.096  29.643 -26.806  1.00  0.67           C  
ATOM   1023  O   LYS A  64       9.931  30.721 -27.381  1.00  0.67           O  
ATOM   1024  CB  LYS A  64      11.861  29.275 -25.098  1.00  0.67           C  
ATOM   1025  CG  LYS A  64      12.867  30.258 -25.816  1.00  0.67           C  
ATOM   1026  CD  LYS A  64      12.862  31.660 -25.195  1.00  0.67           C  
ATOM   1027  CE  LYS A  64      14.062  32.526 -25.648  1.00  0.67           C  
ATOM   1028  NZ  LYS A  64      13.956  33.016 -27.068  1.00  0.67           N  
ATOM   1029  H   LYS A  64       9.958  27.841 -24.111  1.00  0.67           H  
ATOM   1030  HA  LYS A  64      10.171  30.581 -24.877  1.00  0.67           H  
ATOM   1031 1HB  LYS A  64      12.087  29.290 -24.026  1.00  0.67           H  
ATOM   1032 2HB  LYS A  64      12.063  28.269 -25.455  1.00  0.67           H  
ATOM   1033 1HG  LYS A  64      13.873  29.851 -25.756  1.00  0.67           H  
ATOM   1034 2HG  LYS A  64      12.592  30.351 -26.870  1.00  0.67           H  
ATOM   1035 1HD  LYS A  64      11.935  32.173 -25.462  1.00  0.67           H  
ATOM   1036 2HD  LYS A  64      12.911  31.569 -24.123  1.00  0.67           H  
ATOM   1037 1HE  LYS A  64      14.138  33.386 -24.986  1.00  0.67           H  
ATOM   1038 2HE  LYS A  64      14.968  31.930 -25.554  1.00  0.67           H  
ATOM   1039 1HZ  LYS A  64      14.750  33.567 -27.304  1.00  0.67           H  
ATOM   1040 2HZ  LYS A  64      13.870  32.268 -27.759  1.00  0.67           H  
ATOM   1041 3HZ  LYS A  64      13.115  33.586 -27.203  1.00  0.67           H  
ATOM   1042  N   GLN A  65       9.963  28.473 -27.440  1.00  0.66           N  
ATOM   1043  CA  GLN A  65       9.722  28.421 -28.881  1.00  0.66           C  
ATOM   1044  C   GLN A  65       8.409  29.092 -29.244  1.00  0.66           C  
ATOM   1045  O   GLN A  65       8.319  29.817 -30.249  1.00  0.66           O  
ATOM   1046  CB  GLN A  65       9.656  26.965 -29.354  1.00  0.66           C  
ATOM   1047  CG  GLN A  65      10.962  26.212 -29.334  1.00  0.66           C  
ATOM   1048  CD  GLN A  65      10.759  24.732 -29.640  1.00  0.66           C  
ATOM   1049  OE1 GLN A  65       9.639  24.199 -29.555  1.00  0.66           O  
ATOM   1050  NE2 GLN A  65      11.843  24.055 -29.998  1.00  0.66           N  
ATOM   1051  H   GLN A  65      10.085  27.603 -26.920  1.00  0.66           H  
ATOM   1052  HA  GLN A  65      10.531  28.943 -29.390  1.00  0.66           H  
ATOM   1053 1HB  GLN A  65       8.958  26.420 -28.722  1.00  0.66           H  
ATOM   1054 2HB  GLN A  65       9.264  26.933 -30.368  1.00  0.66           H  
ATOM   1055 1HG  GLN A  65      11.614  26.630 -30.099  1.00  0.66           H  
ATOM   1056 2HG  GLN A  65      11.424  26.312 -28.364  1.00  0.66           H  
ATOM   1057 1HE2 GLN A  65      11.780  23.080 -30.210  1.00  0.66           H  
ATOM   1058 2HE2 GLN A  65      12.726  24.522 -30.053  1.00  0.66           H  
ATOM   1059  N   ARG A  66       7.396  28.877 -28.410  1.00  0.66           N  
ATOM   1060  CA  ARG A  66       6.090  29.441 -28.672  1.00  0.66           C  
ATOM   1061  C   ARG A  66       6.126  30.949 -28.419  1.00  0.66           C  
ATOM   1062  O   ARG A  66       5.553  31.713 -29.189  1.00  0.66           O  
ATOM   1063  CB  ARG A  66       5.047  28.778 -27.796  1.00  0.66           C  
ATOM   1064  CG  ARG A  66       4.829  27.240 -27.960  1.00  0.66           C  
ATOM   1065  CD  ARG A  66       4.095  26.805 -29.167  1.00  0.66           C  
ATOM   1066  NE  ARG A  66       4.922  26.784 -30.359  1.00  0.66           N  
ATOM   1067  CZ  ARG A  66       5.871  25.851 -30.644  1.00  0.66           C  
ATOM   1068  NH1 ARG A  66       6.129  24.879 -29.788  1.00  0.66           N  
ATOM   1069  NH2 ARG A  66       6.546  25.912 -31.782  1.00  0.66           N  
ATOM   1070  H   ARG A  66       7.528  28.267 -27.601  1.00  0.66           H  
ATOM   1071  HA  ARG A  66       5.828  29.259 -29.715  1.00  0.66           H  
ATOM   1072 1HB  ARG A  66       5.328  28.935 -26.765  1.00  0.66           H  
ATOM   1073 2HB  ARG A  66       4.087  29.259 -27.972  1.00  0.66           H  
ATOM   1074 1HG  ARG A  66       5.782  26.755 -28.031  1.00  0.66           H  
ATOM   1075 2HG  ARG A  66       4.293  26.869 -27.093  1.00  0.66           H  
ATOM   1076 1HD  ARG A  66       3.716  25.800 -29.003  1.00  0.66           H  
ATOM   1077 2HD  ARG A  66       3.255  27.480 -29.350  1.00  0.66           H  
ATOM   1078  HE  ARG A  66       4.724  27.522 -31.044  1.00  0.66           H  
ATOM   1079 1HH1 ARG A  66       5.618  24.829 -28.918  1.00  0.66           H  
ATOM   1080 2HH1 ARG A  66       6.842  24.188 -30.002  1.00  0.66           H  
ATOM   1081 1HH2 ARG A  66       6.346  26.652 -32.446  1.00  0.66           H  
ATOM   1082 2HH2 ARG A  66       7.251  25.220 -31.988  1.00  0.66           H  
ATOM   1083  N   ARG A  67       6.840  31.401 -27.375  1.00  0.66           N  
ATOM   1084  CA  ARG A  67       6.928  32.838 -27.093  1.00  0.66           C  
ATOM   1085  C   ARG A  67       7.642  33.573 -28.219  1.00  0.66           C  
ATOM   1086  O   ARG A  67       7.229  34.673 -28.624  1.00  0.66           O  
ATOM   1087  CB  ARG A  67       7.637  33.094 -25.766  1.00  0.66           C  
ATOM   1088  CG  ARG A  67       6.834  32.735 -24.511  1.00  0.66           C  
ATOM   1089  CD  ARG A  67       7.619  32.909 -23.271  1.00  0.66           C  
ATOM   1090  NE  ARG A  67       6.844  32.567 -22.073  1.00  0.66           N  
ATOM   1091  CZ  ARG A  67       7.360  32.510 -20.829  1.00  0.66           C  
ATOM   1092  NH1 ARG A  67       8.629  32.787 -20.641  1.00  0.66           N  
ATOM   1093  NH2 ARG A  67       6.605  32.176 -19.788  1.00  0.66           N  
ATOM   1094  H   ARG A  67       7.302  30.742 -26.749  1.00  0.66           H  
ATOM   1095  HA  ARG A  67       5.922  33.243 -27.019  1.00  0.66           H  
ATOM   1096 1HB  ARG A  67       8.558  32.507 -25.738  1.00  0.66           H  
ATOM   1097 2HB  ARG A  67       7.918  34.143 -25.698  1.00  0.66           H  
ATOM   1098 1HG  ARG A  67       5.987  33.408 -24.443  1.00  0.66           H  
ATOM   1099 2HG  ARG A  67       6.484  31.708 -24.566  1.00  0.66           H  
ATOM   1100 1HD  ARG A  67       8.496  32.257 -23.308  1.00  0.66           H  
ATOM   1101 2HD  ARG A  67       7.943  33.944 -23.185  1.00  0.66           H  
ATOM   1102  HE  ARG A  67       5.861  32.347 -22.186  1.00  0.66           H  
ATOM   1103 1HH1 ARG A  67       9.217  33.039 -21.429  1.00  0.66           H  
ATOM   1104 2HH1 ARG A  67       9.014  32.751 -19.711  1.00  0.66           H  
ATOM   1105 1HH2 ARG A  67       5.604  31.945 -19.894  1.00  0.66           H  
ATOM   1106 2HH2 ARG A  67       7.009  32.140 -18.868  1.00  0.66           H  
ATOM   1107  N   ASP A  68       8.693  32.958 -28.770  1.00  0.66           N  
ATOM   1108  CA  ASP A  68       9.391  33.589 -29.878  1.00  0.66           C  
ATOM   1109  C   ASP A  68       8.469  33.644 -31.089  1.00  0.66           C  
ATOM   1110  O   ASP A  68       8.389  34.669 -31.771  1.00  0.66           O  
ATOM   1111  CB  ASP A  68      10.671  32.826 -30.233  1.00  0.66           C  
ATOM   1112  CG  ASP A  68      11.803  32.972 -29.200  1.00  0.66           C  
ATOM   1113  OD1 ASP A  68      11.736  33.827 -28.334  1.00  0.66           O  
ATOM   1114  OD2 ASP A  68      12.776  32.228 -29.265  1.00  0.66           O  
ATOM   1115  H   ASP A  68       9.018  32.062 -28.400  1.00  0.66           H  
ATOM   1116  HA  ASP A  68       9.654  34.608 -29.595  1.00  0.66           H  
ATOM   1117 1HB  ASP A  68      10.428  31.762 -30.323  1.00  0.66           H  
ATOM   1118 2HB  ASP A  68      11.032  33.158 -31.206  1.00  0.66           H  
ATOM   1119  N   SER A  69       7.709  32.564 -31.308  1.00  0.65           N  
ATOM   1120  CA  SER A  69       6.789  32.492 -32.429  1.00  0.65           C  
ATOM   1121  C   SER A  69       5.693  33.549 -32.295  1.00  0.65           C  
ATOM   1122  O   SER A  69       5.374  34.226 -33.272  1.00  0.65           O  
ATOM   1123  CB  SER A  69       6.204  31.102 -32.521  1.00  0.65           C  
ATOM   1124  OG  SER A  69       7.213  30.155 -32.794  1.00  0.65           O  
ATOM   1125  H   SER A  69       7.810  31.738 -30.717  1.00  0.65           H  
ATOM   1126  HA  SER A  69       7.348  32.690 -33.346  1.00  0.65           H  
ATOM   1127 1HB  SER A  69       5.703  30.849 -31.592  1.00  0.65           H  
ATOM   1128 2HB  SER A  69       5.454  31.076 -33.308  1.00  0.65           H  
ATOM   1129  HG  SER A  69       7.770  30.119 -31.977  1.00  0.65           H  
ATOM   1130  N   VAL A  70       5.181  33.768 -31.070  1.00  0.67           N  
ATOM   1131  CA  VAL A  70       4.162  34.797 -30.865  1.00  0.67           C  
ATOM   1132  C   VAL A  70       4.714  36.145 -31.261  1.00  0.67           C  
ATOM   1133  O   VAL A  70       4.083  36.875 -32.023  1.00  0.67           O  
ATOM   1134  CB  VAL A  70       3.724  34.922 -29.380  1.00  0.67           C  
ATOM   1135  CG1 VAL A  70       2.859  36.158 -29.213  1.00  0.67           C  
ATOM   1136  CG2 VAL A  70       2.921  33.749 -28.955  1.00  0.67           C  
ATOM   1137  H   VAL A  70       5.470  33.175 -30.294  1.00  0.67           H  
ATOM   1138  HA  VAL A  70       3.295  34.563 -31.484  1.00  0.67           H  
ATOM   1139  HB  VAL A  70       4.612  35.017 -28.755  1.00  0.67           H  
ATOM   1140 1HG1 VAL A  70       2.565  36.255 -28.175  1.00  0.67           H  
ATOM   1141 2HG1 VAL A  70       3.421  37.046 -29.512  1.00  0.67           H  
ATOM   1142 3HG1 VAL A  70       1.971  36.069 -29.834  1.00  0.67           H  
ATOM   1143 1HG2 VAL A  70       2.630  33.865 -27.920  1.00  0.67           H  
ATOM   1144 2HG2 VAL A  70       2.040  33.700 -29.574  1.00  0.67           H  
ATOM   1145 3HG2 VAL A  70       3.494  32.855 -29.060  1.00  0.67           H  
ATOM   1146  N   THR A  71       5.929  36.451 -30.801  1.00  0.77           N  
ATOM   1147  CA  THR A  71       6.531  37.737 -31.108  1.00  0.77           C  
ATOM   1148  C   THR A  71       6.684  37.932 -32.611  1.00  0.77           C  
ATOM   1149  O   THR A  71       6.353  38.996 -33.146  1.00  0.77           O  
ATOM   1150  CB  THR A  71       7.913  37.868 -30.444  1.00  0.77           C  
ATOM   1151  OG1 THR A  71       7.774  37.789 -29.015  1.00  0.77           O  
ATOM   1152  CG2 THR A  71       8.544  39.197 -30.829  1.00  0.77           C  
ATOM   1153  H   THR A  71       6.422  35.795 -30.191  1.00  0.77           H  
ATOM   1154  HA  THR A  71       5.878  38.522 -30.726  1.00  0.77           H  
ATOM   1155  HB  THR A  71       8.556  37.055 -30.779  1.00  0.77           H  
ATOM   1156  HG1 THR A  71       7.498  36.882 -28.773  1.00  0.77           H  
ATOM   1157 1HG2 THR A  71       9.523  39.284 -30.361  1.00  0.77           H  
ATOM   1158 2HG2 THR A  71       8.653  39.244 -31.914  1.00  0.77           H  
ATOM   1159 3HG2 THR A  71       7.905  40.013 -30.492  1.00  0.77           H  
ATOM   1160  N   GLN A  72       7.175  36.903 -33.299  1.00  1.02           N  
ATOM   1161  CA  GLN A  72       7.382  36.987 -34.736  1.00  1.02           C  
ATOM   1162  C   GLN A  72       6.059  37.158 -35.479  1.00  1.02           C  
ATOM   1163  O   GLN A  72       5.954  37.966 -36.410  1.00  1.02           O  
ATOM   1164  CB  GLN A  72       8.085  35.713 -35.204  1.00  1.02           C  
ATOM   1165  CG  GLN A  72       9.524  35.598 -34.721  1.00  1.02           C  
ATOM   1166  CD  GLN A  72      10.136  34.243 -35.021  1.00  1.02           C  
ATOM   1167  OE1 GLN A  72       9.437  33.279 -35.352  1.00  1.02           O  
ATOM   1168  NE2 GLN A  72      11.456  34.158 -34.900  1.00  1.02           N  
ATOM   1169  H   GLN A  72       7.435  36.050 -32.801  1.00  1.02           H  
ATOM   1170  HA  GLN A  72       8.012  37.848 -34.947  1.00  1.02           H  
ATOM   1171 1HB  GLN A  72       7.535  34.845 -34.834  1.00  1.02           H  
ATOM   1172 2HB  GLN A  72       8.077  35.668 -36.290  1.00  1.02           H  
ATOM   1173 1HG  GLN A  72      10.120  36.357 -35.225  1.00  1.02           H  
ATOM   1174 2HG  GLN A  72       9.553  35.761 -33.648  1.00  1.02           H  
ATOM   1175 1HE2 GLN A  72      11.921  33.291 -35.081  1.00  1.02           H  
ATOM   1176 2HE2 GLN A  72      11.985  34.961 -34.626  1.00  1.02           H  
ATOM   1177  N   TYR A  73       5.033  36.433 -35.048  1.00  1.60           N  
ATOM   1178  CA  TYR A  73       3.738  36.541 -35.681  1.00  1.60           C  
ATOM   1179  C   TYR A  73       3.147  37.921 -35.475  1.00  1.60           C  
ATOM   1180  O   TYR A  73       2.599  38.514 -36.411  1.00  1.60           O  
ATOM   1181  CB  TYR A  73       2.812  35.467 -35.150  1.00  1.60           C  
ATOM   1182  CG  TYR A  73       3.140  34.101 -35.662  1.00  1.60           C  
ATOM   1183  CD1 TYR A  73       2.858  32.986 -34.902  1.00  1.60           C  
ATOM   1184  CD2 TYR A  73       3.734  33.963 -36.902  1.00  1.60           C  
ATOM   1185  CE1 TYR A  73       3.174  31.729 -35.385  1.00  1.60           C  
ATOM   1186  CE2 TYR A  73       4.048  32.712 -37.382  1.00  1.60           C  
ATOM   1187  CZ  TYR A  73       3.769  31.597 -36.624  1.00  1.60           C  
ATOM   1188  OH  TYR A  73       4.088  30.342 -37.094  1.00  1.60           O  
ATOM   1189  H   TYR A  73       5.161  35.773 -34.281  1.00  1.60           H  
ATOM   1190  HA  TYR A  73       3.866  36.394 -36.752  1.00  1.60           H  
ATOM   1191 1HB  TYR A  73       2.874  35.444 -34.058  1.00  1.60           H  
ATOM   1192 2HB  TYR A  73       1.785  35.697 -35.414  1.00  1.60           H  
ATOM   1193  HD1 TYR A  73       2.389  33.097 -33.924  1.00  1.60           H  
ATOM   1194  HD2 TYR A  73       3.957  34.843 -37.494  1.00  1.60           H  
ATOM   1195  HE1 TYR A  73       2.957  30.844 -34.795  1.00  1.60           H  
ATOM   1196  HE2 TYR A  73       4.520  32.603 -38.357  1.00  1.60           H  
ATOM   1197  HH  TYR A  73       3.788  29.680 -36.461  1.00  1.60           H  
ATOM   1198  N   GLU A  74       3.288  38.470 -34.264  1.00  2.73           N  
ATOM   1199  CA  GLU A  74       2.759  39.799 -34.019  1.00  2.73           C  
ATOM   1200  C   GLU A  74       3.489  40.817 -34.889  1.00  2.73           C  
ATOM   1201  O   GLU A  74       2.859  41.674 -35.509  1.00  2.73           O  
ATOM   1202  CB  GLU A  74       2.879  40.170 -32.533  1.00  2.73           C  
ATOM   1203  CG  GLU A  74       1.929  39.402 -31.609  1.00  2.73           C  
ATOM   1204  CD  GLU A  74       2.114  39.714 -30.138  1.00  2.73           C  
ATOM   1205  OE1 GLU A  74       3.038  40.412 -29.790  1.00  2.73           O  
ATOM   1206  OE2 GLU A  74       1.304  39.257 -29.365  1.00  2.73           O  
ATOM   1207  H   GLU A  74       3.740  37.951 -33.511  1.00  2.73           H  
ATOM   1208  HA  GLU A  74       1.704  39.807 -34.292  1.00  2.73           H  
ATOM   1209 1HB  GLU A  74       3.899  39.969 -32.197  1.00  2.73           H  
ATOM   1210 2HB  GLU A  74       2.694  41.235 -32.405  1.00  2.73           H  
ATOM   1211 1HG  GLU A  74       0.901  39.630 -31.891  1.00  2.73           H  
ATOM   1212 2HG  GLU A  74       2.085  38.344 -31.764  1.00  2.73           H  
ATOM   1213  N   ALA A  75       4.812  40.669 -35.017  1.00  4.38           N  
ATOM   1214  CA  ALA A  75       5.617  41.571 -35.837  1.00  4.38           C  
ATOM   1215  C   ALA A  75       5.163  41.541 -37.294  1.00  4.38           C  
ATOM   1216  O   ALA A  75       5.149  42.565 -37.979  1.00  4.38           O  
ATOM   1217  CB  ALA A  75       7.085  41.190 -35.740  1.00  4.38           C  
ATOM   1218  H   ALA A  75       5.286  39.937 -34.486  1.00  4.38           H  
ATOM   1219  HA  ALA A  75       5.482  42.582 -35.458  1.00  4.38           H  
ATOM   1220 1HB  ALA A  75       7.680  41.880 -36.332  1.00  4.38           H  
ATOM   1221 2HB  ALA A  75       7.401  41.230 -34.697  1.00  4.38           H  
ATOM   1222 3HB  ALA A  75       7.218  40.179 -36.117  1.00  4.38           H  
ATOM   1223  N   ALA A  76       4.765  40.355 -37.753  1.00  5.87           N  
ATOM   1224  CA  ALA A  76       4.300  40.128 -39.114  1.00  5.87           C  
ATOM   1225  C   ALA A  76       2.828  40.504 -39.324  1.00  5.87           C  
ATOM   1226  O   ALA A  76       2.319  40.387 -40.441  1.00  5.87           O  
ATOM   1227  CB  ALA A  76       4.490  38.663 -39.474  1.00  5.87           C  
ATOM   1228  H   ALA A  76       4.837  39.548 -37.133  1.00  5.87           H  
ATOM   1229  HA  ALA A  76       4.902  40.745 -39.778  1.00  5.87           H  
ATOM   1230 1HB  ALA A  76       4.179  38.494 -40.502  1.00  5.87           H  
ATOM   1231 2HB  ALA A  76       5.540  38.395 -39.359  1.00  5.87           H  
ATOM   1232 3HB  ALA A  76       3.888  38.054 -38.803  1.00  5.87           H  
ATOM   1233  N   GLY A  77       2.118  40.889 -38.258  1.00  6.08           N  
ATOM   1234  CA  GLY A  77       0.695  41.205 -38.352  1.00  6.08           C  
ATOM   1235  C   GLY A  77      -0.197  39.955 -38.319  1.00  6.08           C  
ATOM   1236  O   GLY A  77      -1.421  40.036 -38.471  1.00  6.08           O  
ATOM   1237  H   GLY A  77       2.569  41.004 -37.352  1.00  6.08           H  
ATOM   1238 1HA  GLY A  77       0.429  41.862 -37.524  1.00  6.08           H  
ATOM   1239 2HA  GLY A  77       0.512  41.761 -39.269  1.00  6.08           H  
ATOM   1240  N   ARG A  78       0.397  38.787 -38.097  1.00  4.81           N  
ATOM   1241  CA  ARG A  78      -0.336  37.528 -38.123  1.00  4.81           C  
ATOM   1242  C   ARG A  78      -0.971  37.249 -36.768  1.00  4.81           C  
ATOM   1243  O   ARG A  78      -0.615  36.298 -36.062  1.00  4.81           O  
ATOM   1244  CB  ARG A  78       0.610  36.414 -38.521  1.00  4.81           C  
ATOM   1245  CG  ARG A  78       1.181  36.552 -39.924  1.00  4.81           C  
ATOM   1246  CD  ARG A  78       2.219  35.527 -40.212  1.00  4.81           C  
ATOM   1247  NE  ARG A  78       2.781  35.685 -41.540  1.00  4.81           N  
ATOM   1248  CZ  ARG A  78       3.763  34.919 -42.055  1.00  4.81           C  
ATOM   1249  NH1 ARG A  78       4.290  33.949 -41.343  1.00  4.81           N  
ATOM   1250  NH2 ARG A  78       4.198  35.145 -43.282  1.00  4.81           N  
ATOM   1251  H   ARG A  78       1.392  38.767 -37.884  1.00  4.81           H  
ATOM   1252  HA  ARG A  78      -1.124  37.600 -38.873  1.00  4.81           H  
ATOM   1253 1HB  ARG A  78       1.447  36.390 -37.831  1.00  4.81           H  
ATOM   1254 2HB  ARG A  78       0.099  35.454 -38.454  1.00  4.81           H  
ATOM   1255 1HG  ARG A  78       0.379  36.442 -40.652  1.00  4.81           H  
ATOM   1256 2HG  ARG A  78       1.632  37.541 -40.033  1.00  4.81           H  
ATOM   1257 1HD  ARG A  78       3.025  35.623 -39.491  1.00  4.81           H  
ATOM   1258 2HD  ARG A  78       1.786  34.537 -40.146  1.00  4.81           H  
ATOM   1259  HE  ARG A  78       2.404  36.421 -42.125  1.00  4.81           H  
ATOM   1260 1HH1 ARG A  78       3.965  33.776 -40.404  1.00  4.81           H  
ATOM   1261 2HH1 ARG A  78       5.026  33.378 -41.735  1.00  4.81           H  
ATOM   1262 1HH2 ARG A  78       3.795  35.891 -43.832  1.00  4.81           H  
ATOM   1263 2HH2 ARG A  78       4.934  34.573 -43.670  1.00  4.81           H  
ATOM   1264  N   GLN A  79      -1.968  38.063 -36.445  1.00  3.10           N  
ATOM   1265  CA  GLN A  79      -2.632  38.008 -35.148  1.00  3.10           C  
ATOM   1266  C   GLN A  79      -3.308  36.664 -34.903  1.00  3.10           C  
ATOM   1267  O   GLN A  79      -3.278  36.150 -33.791  1.00  3.10           O  
ATOM   1268  CB  GLN A  79      -3.688  39.110 -35.052  1.00  3.10           C  
ATOM   1269  CG  GLN A  79      -4.332  39.291 -33.671  1.00  3.10           C  
ATOM   1270  CD  GLN A  79      -3.351  39.817 -32.619  1.00  3.10           C  
ATOM   1271  OE1 GLN A  79      -2.679  40.828 -32.871  1.00  3.10           O  
ATOM   1272  NE2 GLN A  79      -3.275  39.183 -31.450  1.00  3.10           N  
ATOM   1273  H   GLN A  79      -2.190  38.798 -37.121  1.00  3.10           H  
ATOM   1274  HA  GLN A  79      -1.884  38.164 -34.372  1.00  3.10           H  
ATOM   1275 1HB  GLN A  79      -3.244  40.061 -35.348  1.00  3.10           H  
ATOM   1276 2HB  GLN A  79      -4.492  38.895 -35.758  1.00  3.10           H  
ATOM   1277 1HG  GLN A  79      -5.157  39.994 -33.753  1.00  3.10           H  
ATOM   1278 2HG  GLN A  79      -4.706  38.317 -33.326  1.00  3.10           H  
ATOM   1279 1HE2 GLN A  79      -2.653  39.507 -30.743  1.00  3.10           H  
ATOM   1280 2HE2 GLN A  79      -3.849  38.348 -31.241  1.00  3.10           H  
ATOM   1281  N   ASP A  80      -3.875  36.054 -35.947  1.00  1.83           N  
ATOM   1282  CA  ASP A  80      -4.563  34.781 -35.737  1.00  1.83           C  
ATOM   1283  C   ASP A  80      -3.609  33.712 -35.216  1.00  1.83           C  
ATOM   1284  O   ASP A  80      -3.964  32.921 -34.338  1.00  1.83           O  
ATOM   1285  CB  ASP A  80      -5.184  34.273 -37.040  1.00  1.83           C  
ATOM   1286  CG  ASP A  80      -6.399  35.077 -37.516  1.00  1.83           C  
ATOM   1287  OD1 ASP A  80      -6.930  35.852 -36.757  1.00  1.83           O  
ATOM   1288  OD2 ASP A  80      -6.776  34.903 -38.649  1.00  1.83           O  
ATOM   1289  H   ASP A  80      -3.855  36.489 -36.857  1.00  1.83           H  
ATOM   1290  HA  ASP A  80      -5.350  34.931 -34.996  1.00  1.83           H  
ATOM   1291 1HB  ASP A  80      -4.429  34.285 -37.826  1.00  1.83           H  
ATOM   1292 2HB  ASP A  80      -5.488  33.234 -36.906  1.00  1.83           H  
ATOM   1293  N   LEU A  81      -2.386  33.699 -35.738  1.00  1.14           N  
ATOM   1294  CA  LEU A  81      -1.444  32.687 -35.312  1.00  1.14           C  
ATOM   1295  C   LEU A  81      -0.882  33.070 -33.967  1.00  1.14           C  
ATOM   1296  O   LEU A  81      -0.621  32.208 -33.130  1.00  1.14           O  
ATOM   1297  CB  LEU A  81      -0.327  32.521 -36.325  1.00  1.14           C  
ATOM   1298  CG  LEU A  81      -0.730  31.994 -37.667  1.00  1.14           C  
ATOM   1299  CD1 LEU A  81       0.480  32.012 -38.574  1.00  1.14           C  
ATOM   1300  CD2 LEU A  81      -1.283  30.593 -37.502  1.00  1.14           C  
ATOM   1301  H   LEU A  81      -2.118  34.390 -36.426  1.00  1.14           H  
ATOM   1302  HA  LEU A  81      -1.968  31.738 -35.212  1.00  1.14           H  
ATOM   1303 1HB  LEU A  81       0.161  33.486 -36.469  1.00  1.14           H  
ATOM   1304 2HB  LEU A  81       0.390  31.826 -35.915  1.00  1.14           H  
ATOM   1305  HG  LEU A  81      -1.492  32.640 -38.103  1.00  1.14           H  
ATOM   1306 1HD1 LEU A  81       0.207  31.642 -39.561  1.00  1.14           H  
ATOM   1307 2HD1 LEU A  81       0.847  33.025 -38.653  1.00  1.14           H  
ATOM   1308 3HD1 LEU A  81       1.257  31.377 -38.153  1.00  1.14           H  
ATOM   1309 1HD2 LEU A  81      -1.577  30.199 -38.476  1.00  1.14           H  
ATOM   1310 2HD2 LEU A  81      -0.516  29.950 -37.066  1.00  1.14           H  
ATOM   1311 3HD2 LEU A  81      -2.153  30.619 -36.842  1.00  1.14           H  
ATOM   1312  N   ALA A  82      -0.705  34.373 -33.734  1.00  0.82           N  
ATOM   1313  CA  ALA A  82      -0.180  34.798 -32.450  1.00  0.82           C  
ATOM   1314  C   ALA A  82      -1.116  34.343 -31.343  1.00  0.82           C  
ATOM   1315  O   ALA A  82      -0.672  33.791 -30.339  1.00  0.82           O  
ATOM   1316  CB  ALA A  82      -0.039  36.307 -32.404  1.00  0.82           C  
ATOM   1317  H   ALA A  82      -0.915  35.063 -34.457  1.00  0.82           H  
ATOM   1318  HA  ALA A  82       0.793  34.330 -32.300  1.00  0.82           H  
ATOM   1319 1HB  ALA A  82       0.355  36.609 -31.439  1.00  0.82           H  
ATOM   1320 2HB  ALA A  82       0.636  36.639 -33.194  1.00  0.82           H  
ATOM   1321 3HB  ALA A  82      -1.014  36.764 -32.546  1.00  0.82           H  
ATOM   1322  N   ASP A  83      -2.429  34.482 -31.568  1.00  0.67           N  
ATOM   1323  CA  ASP A  83      -3.401  34.083 -30.558  1.00  0.67           C  
ATOM   1324  C   ASP A  83      -3.333  32.582 -30.297  1.00  0.67           C  
ATOM   1325  O   ASP A  83      -3.389  32.140 -29.142  1.00  0.67           O  
ATOM   1326  CB  ASP A  83      -4.824  34.458 -30.984  1.00  0.67           C  
ATOM   1327  CG  ASP A  83      -5.121  35.983 -30.963  1.00  0.67           C  
ATOM   1328  OD1 ASP A  83      -4.331  36.730 -30.437  1.00  0.67           O  
ATOM   1329  OD2 ASP A  83      -6.161  36.372 -31.442  1.00  0.67           O  
ATOM   1330  H   ASP A  83      -2.748  34.925 -32.431  1.00  0.67           H  
ATOM   1331  HA  ASP A  83      -3.167  34.606 -29.631  1.00  0.67           H  
ATOM   1332 1HB  ASP A  83      -4.989  34.096 -32.006  1.00  0.67           H  
ATOM   1333 2HB  ASP A  83      -5.539  33.951 -30.341  1.00  0.67           H  
ATOM   1334  N   VAL A  84      -3.153  31.790 -31.358  1.00  0.62           N  
ATOM   1335  CA  VAL A  84      -3.047  30.351 -31.174  1.00  0.62           C  
ATOM   1336  C   VAL A  84      -1.810  30.001 -30.373  1.00  0.62           C  
ATOM   1337  O   VAL A  84      -1.889  29.227 -29.419  1.00  0.62           O  
ATOM   1338  CB  VAL A  84      -2.985  29.613 -32.519  1.00  0.62           C  
ATOM   1339  CG1 VAL A  84      -2.661  28.136 -32.281  1.00  0.62           C  
ATOM   1340  CG2 VAL A  84      -4.312  29.744 -33.226  1.00  0.62           C  
ATOM   1341  H   VAL A  84      -3.131  32.189 -32.300  1.00  0.62           H  
ATOM   1342  HA  VAL A  84      -3.925  30.008 -30.628  1.00  0.62           H  
ATOM   1343  HB  VAL A  84      -2.190  30.044 -33.131  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  84      -2.608  27.618 -33.237  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  84      -1.697  28.047 -31.770  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  84      -3.435  27.685 -31.670  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  84      -4.268  29.227 -34.183  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  84      -5.095  29.305 -32.608  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  84      -4.531  30.788 -33.390  1.00  0.62           H  
ATOM   1350  N   GLU A  85      -0.676  30.601 -30.728  1.00  0.60           N  
ATOM   1351  CA  GLU A  85       0.562  30.310 -30.027  1.00  0.60           C  
ATOM   1352  C   GLU A  85       0.458  30.743 -28.560  1.00  0.60           C  
ATOM   1353  O   GLU A  85       0.939  30.037 -27.674  1.00  0.60           O  
ATOM   1354  CB  GLU A  85       1.722  31.023 -30.707  1.00  0.60           C  
ATOM   1355  CG  GLU A  85       2.151  30.546 -32.097  1.00  0.60           C  
ATOM   1356  CD  GLU A  85       2.808  29.220 -32.157  1.00  0.60           C  
ATOM   1357  OE1 GLU A  85       3.734  29.030 -31.414  1.00  0.60           O  
ATOM   1358  OE2 GLU A  85       2.421  28.407 -32.960  1.00  0.60           O  
ATOM   1359  H   GLU A  85      -0.675  31.254 -31.514  1.00  0.60           H  
ATOM   1360  HA  GLU A  85       0.735  29.233 -30.061  1.00  0.60           H  
ATOM   1361 1HB  GLU A  85       1.443  32.054 -30.850  1.00  0.60           H  
ATOM   1362 2HB  GLU A  85       2.597  30.988 -30.064  1.00  0.60           H  
ATOM   1363 1HG  GLU A  85       1.283  30.538 -32.752  1.00  0.60           H  
ATOM   1364 2HG  GLU A  85       2.847  31.287 -32.469  1.00  0.60           H  
ATOM   1365  N   GLN A  86      -0.214  31.874 -28.285  1.00  0.59           N  
ATOM   1366  CA  GLN A  86      -0.373  32.328 -26.904  1.00  0.59           C  
ATOM   1367  C   GLN A  86      -1.189  31.314 -26.111  1.00  0.59           C  
ATOM   1368  O   GLN A  86      -0.897  31.028 -24.940  1.00  0.59           O  
ATOM   1369  CB  GLN A  86      -1.038  33.708 -26.855  1.00  0.59           C  
ATOM   1370  CG  GLN A  86      -0.167  34.858 -27.340  1.00  0.59           C  
ATOM   1371  CD  GLN A  86      -0.931  36.155 -27.424  1.00  0.59           C  
ATOM   1372  OE1 GLN A  86      -2.165  36.158 -27.386  1.00  0.59           O  
ATOM   1373  NE2 GLN A  86      -0.218  37.269 -27.548  1.00  0.59           N  
ATOM   1374  H   GLN A  86      -0.585  32.441 -29.047  1.00  0.59           H  
ATOM   1375  HA  GLN A  86       0.601  32.405 -26.451  1.00  0.59           H  
ATOM   1376 1HB  GLN A  86      -1.934  33.692 -27.479  1.00  0.59           H  
ATOM   1377 2HB  GLN A  86      -1.353  33.924 -25.838  1.00  0.59           H  
ATOM   1378 1HG  GLN A  86       0.655  34.993 -26.640  1.00  0.59           H  
ATOM   1379 2HG  GLN A  86       0.216  34.633 -28.311  1.00  0.59           H  
ATOM   1380 1HE2 GLN A  86      -0.674  38.157 -27.629  1.00  0.59           H  
ATOM   1381 2HE2 GLN A  86       0.782  37.236 -27.590  1.00  0.59           H  
ATOM   1382  N   ALA A  87      -2.225  30.758 -26.742  1.00  0.58           N  
ATOM   1383  CA  ALA A  87      -3.024  29.738 -26.086  1.00  0.58           C  
ATOM   1384  C   ALA A  87      -2.168  28.507 -25.792  1.00  0.58           C  
ATOM   1385  O   ALA A  87      -2.271  27.918 -24.710  1.00  0.58           O  
ATOM   1386  CB  ALA A  87      -4.206  29.380 -26.945  1.00  0.58           C  
ATOM   1387  H   ALA A  87      -2.465  31.054 -27.692  1.00  0.58           H  
ATOM   1388  HA  ALA A  87      -3.380  30.136 -25.136  1.00  0.58           H  
ATOM   1389 1HB  ALA A  87      -4.810  28.625 -26.449  1.00  0.58           H  
ATOM   1390 2HB  ALA A  87      -4.805  30.270 -27.129  1.00  0.58           H  
ATOM   1391 3HB  ALA A  87      -3.835  29.006 -27.870  1.00  0.58           H  
ATOM   1392  N   GLU A  88      -1.277  28.143 -26.730  1.00  0.57           N  
ATOM   1393  CA  GLU A  88      -0.419  26.979 -26.508  1.00  0.57           C  
ATOM   1394  C   GLU A  88       0.515  27.238 -25.333  1.00  0.57           C  
ATOM   1395  O   GLU A  88       0.739  26.353 -24.506  1.00  0.57           O  
ATOM   1396  CB  GLU A  88       0.393  26.603 -27.759  1.00  0.57           C  
ATOM   1397  CG  GLU A  88      -0.470  26.059 -28.927  1.00  0.57           C  
ATOM   1398  CD  GLU A  88       0.321  25.500 -30.096  1.00  0.57           C  
ATOM   1399  OE1 GLU A  88       1.523  25.527 -30.053  1.00  0.57           O  
ATOM   1400  OE2 GLU A  88      -0.292  25.029 -31.029  1.00  0.57           O  
ATOM   1401  H   GLU A  88      -1.237  28.654 -27.614  1.00  0.57           H  
ATOM   1402  HA  GLU A  88      -1.052  26.127 -26.254  1.00  0.57           H  
ATOM   1403 1HB  GLU A  88       0.933  27.475 -28.119  1.00  0.57           H  
ATOM   1404 2HB  GLU A  88       1.131  25.844 -27.498  1.00  0.57           H  
ATOM   1405 1HG  GLU A  88      -1.125  25.294 -28.554  1.00  0.57           H  
ATOM   1406 2HG  GLU A  88      -1.095  26.866 -29.288  1.00  0.57           H  
ATOM   1407  N   ILE A  89       1.000  28.480 -25.206  1.00  0.57           N  
ATOM   1408  CA  ILE A  89       1.875  28.828 -24.092  1.00  0.57           C  
ATOM   1409  C   ILE A  89       1.136  28.648 -22.796  1.00  0.57           C  
ATOM   1410  O   ILE A  89       1.663  28.038 -21.868  1.00  0.57           O  
ATOM   1411  CB  ILE A  89       2.366  30.279 -24.160  1.00  0.57           C  
ATOM   1412  CG1 ILE A  89       3.287  30.432 -25.307  1.00  0.57           C  
ATOM   1413  CG2 ILE A  89       3.047  30.646 -22.856  1.00  0.57           C  
ATOM   1414  CD1 ILE A  89       3.580  31.842 -25.657  1.00  0.57           C  
ATOM   1415  H   ILE A  89       0.791  29.169 -25.929  1.00  0.57           H  
ATOM   1416  HA  ILE A  89       2.737  28.165 -24.100  1.00  0.57           H  
ATOM   1417  HB  ILE A  89       1.527  30.944 -24.327  1.00  0.57           H  
ATOM   1418 1HG1 ILE A  89       4.224  29.937 -25.065  1.00  0.57           H  
ATOM   1419 2HG1 ILE A  89       2.846  29.948 -26.162  1.00  0.57           H  
ATOM   1420 1HG2 ILE A  89       3.396  31.675 -22.899  1.00  0.57           H  
ATOM   1421 2HG2 ILE A  89       2.339  30.543 -22.033  1.00  0.57           H  
ATOM   1422 3HG2 ILE A  89       3.878  29.989 -22.687  1.00  0.57           H  
ATOM   1423 1HD1 ILE A  89       4.238  31.861 -26.495  1.00  0.57           H  
ATOM   1424 2HD1 ILE A  89       2.678  32.350 -25.913  1.00  0.57           H  
ATOM   1425 3HD1 ILE A  89       4.028  32.327 -24.814  1.00  0.57           H  
ATOM   1426  N   THR A  90      -0.102  29.137 -22.737  1.00  0.58           N  
ATOM   1427  CA  THR A  90      -0.876  29.012 -21.517  1.00  0.58           C  
ATOM   1428  C   THR A  90      -1.005  27.548 -21.121  1.00  0.58           C  
ATOM   1429  O   THR A  90      -0.746  27.185 -19.969  1.00  0.58           O  
ATOM   1430  CB  THR A  90      -2.280  29.616 -21.690  1.00  0.58           C  
ATOM   1431  OG1 THR A  90      -2.173  31.019 -21.985  1.00  0.58           O  
ATOM   1432  CG2 THR A  90      -3.091  29.409 -20.427  1.00  0.58           C  
ATOM   1433  H   THR A  90      -0.487  29.633 -23.544  1.00  0.58           H  
ATOM   1434  HA  THR A  90      -0.355  29.542 -20.718  1.00  0.58           H  
ATOM   1435  HB  THR A  90      -2.784  29.123 -22.519  1.00  0.58           H  
ATOM   1436  HG1 THR A  90      -1.673  31.134 -22.816  1.00  0.58           H  
ATOM   1437 1HG2 THR A  90      -4.085  29.832 -20.560  1.00  0.58           H  
ATOM   1438 2HG2 THR A  90      -3.176  28.338 -20.219  1.00  0.58           H  
ATOM   1439 3HG2 THR A  90      -2.594  29.901 -19.592  1.00  0.58           H  
ATOM   1440  N   VAL A  91      -1.354  26.698 -22.084  1.00  0.58           N  
ATOM   1441  CA  VAL A  91      -1.511  25.282 -21.795  1.00  0.58           C  
ATOM   1442  C   VAL A  91      -0.200  24.668 -21.325  1.00  0.58           C  
ATOM   1443  O   VAL A  91      -0.182  23.899 -20.372  1.00  0.58           O  
ATOM   1444  CB  VAL A  91      -2.044  24.534 -23.021  1.00  0.58           C  
ATOM   1445  CG1 VAL A  91      -2.004  23.011 -22.781  1.00  0.58           C  
ATOM   1446  CG2 VAL A  91      -3.480  24.980 -23.298  1.00  0.58           C  
ATOM   1447  H   VAL A  91      -1.541  27.055 -23.024  1.00  0.58           H  
ATOM   1448  HA  VAL A  91      -2.244  25.179 -20.993  1.00  0.58           H  
ATOM   1449  HB  VAL A  91      -1.425  24.772 -23.877  1.00  0.58           H  
ATOM   1450 1HG1 VAL A  91      -2.383  22.490 -23.653  1.00  0.58           H  
ATOM   1451 2HG1 VAL A  91      -0.974  22.702 -22.594  1.00  0.58           H  
ATOM   1452 3HG1 VAL A  91      -2.621  22.767 -21.916  1.00  0.58           H  
ATOM   1453 1HG2 VAL A  91      -3.857  24.470 -24.176  1.00  0.58           H  
ATOM   1454 2HG2 VAL A  91      -4.107  24.744 -22.438  1.00  0.58           H  
ATOM   1455 3HG2 VAL A  91      -3.495  26.056 -23.474  1.00  0.58           H  
ATOM   1456  N   LEU A  92       0.910  25.005 -21.967  1.00  0.60           N  
ATOM   1457  CA  LEU A  92       2.189  24.473 -21.526  1.00  0.60           C  
ATOM   1458  C   LEU A  92       2.539  24.952 -20.114  1.00  0.60           C  
ATOM   1459  O   LEU A  92       3.008  24.170 -19.289  1.00  0.60           O  
ATOM   1460  CB  LEU A  92       3.281  24.905 -22.494  1.00  0.60           C  
ATOM   1461  CG  LEU A  92       3.214  24.278 -23.873  1.00  0.60           C  
ATOM   1462  CD1 LEU A  92       4.207  24.982 -24.768  1.00  0.60           C  
ATOM   1463  CD2 LEU A  92       3.510  22.781 -23.766  1.00  0.60           C  
ATOM   1464  H   LEU A  92       0.868  25.633 -22.769  1.00  0.60           H  
ATOM   1465  HA  LEU A  92       2.126  23.387 -21.519  1.00  0.60           H  
ATOM   1466 1HB  LEU A  92       3.213  25.984 -22.620  1.00  0.60           H  
ATOM   1467 2HB  LEU A  92       4.247  24.663 -22.059  1.00  0.60           H  
ATOM   1468  HG  LEU A  92       2.225  24.416 -24.285  1.00  0.60           H  
ATOM   1469 1HD1 LEU A  92       4.165  24.560 -25.767  1.00  0.60           H  
ATOM   1470 2HD1 LEU A  92       3.955  26.041 -24.810  1.00  0.60           H  
ATOM   1471 3HD1 LEU A  92       5.203  24.863 -24.357  1.00  0.60           H  
ATOM   1472 1HD2 LEU A  92       3.452  22.329 -24.749  1.00  0.60           H  
ATOM   1473 2HD2 LEU A  92       4.510  22.637 -23.357  1.00  0.60           H  
ATOM   1474 3HD2 LEU A  92       2.775  22.311 -23.112  1.00  0.60           H  
ATOM   1475  N   GLU A  93       2.247  26.219 -19.796  1.00  0.62           N  
ATOM   1476  CA  GLU A  93       2.540  26.758 -18.467  1.00  0.62           C  
ATOM   1477  C   GLU A  93       1.774  25.999 -17.380  1.00  0.62           C  
ATOM   1478  O   GLU A  93       2.288  25.814 -16.277  1.00  0.62           O  
ATOM   1479  CB  GLU A  93       2.262  28.271 -18.382  1.00  0.62           C  
ATOM   1480  CG  GLU A  93       3.277  29.177 -19.146  1.00  0.62           C  
ATOM   1481  CD  GLU A  93       2.918  30.666 -19.072  1.00  0.62           C  
ATOM   1482  OE1 GLU A  93       1.864  30.974 -18.567  1.00  0.62           O  
ATOM   1483  OE2 GLU A  93       3.706  31.492 -19.505  1.00  0.62           O  
ATOM   1484  H   GLU A  93       1.846  26.832 -20.503  1.00  0.62           H  
ATOM   1485  HA  GLU A  93       3.604  26.617 -18.279  1.00  0.62           H  
ATOM   1486 1HB  GLU A  93       1.272  28.475 -18.792  1.00  0.62           H  
ATOM   1487 2HB  GLU A  93       2.253  28.580 -17.339  1.00  0.62           H  
ATOM   1488 1HG  GLU A  93       4.267  29.032 -18.713  1.00  0.62           H  
ATOM   1489 2HG  GLU A  93       3.326  28.864 -20.185  1.00  0.62           H  
ATOM   1490  N   GLU A  94       0.573  25.507 -17.698  1.00  0.64           N  
ATOM   1491  CA  GLU A  94      -0.235  24.750 -16.734  1.00  0.64           C  
ATOM   1492  C   GLU A  94       0.452  23.449 -16.273  1.00  0.64           C  
ATOM   1493  O   GLU A  94       0.086  22.890 -15.237  1.00  0.64           O  
ATOM   1494  CB  GLU A  94      -1.621  24.400 -17.295  1.00  0.64           C  
ATOM   1495  CG  GLU A  94      -2.612  25.566 -17.480  1.00  0.64           C  
ATOM   1496  CD  GLU A  94      -3.907  25.065 -18.076  1.00  0.64           C  
ATOM   1497  OE1 GLU A  94      -3.985  23.877 -18.252  1.00  0.64           O  
ATOM   1498  OE2 GLU A  94      -4.815  25.831 -18.349  1.00  0.64           O  
ATOM   1499  H   GLU A  94       0.190  25.718 -18.624  1.00  0.64           H  
ATOM   1500  HA  GLU A  94      -0.377  25.377 -15.855  1.00  0.64           H  
ATOM   1501 1HB  GLU A  94      -1.504  23.917 -18.260  1.00  0.64           H  
ATOM   1502 2HB  GLU A  94      -2.094  23.674 -16.635  1.00  0.64           H  
ATOM   1503 1HG  GLU A  94      -2.812  26.030 -16.516  1.00  0.64           H  
ATOM   1504 2HG  GLU A  94      -2.174  26.311 -18.132  1.00  0.64           H  
ATOM   1505  N   PHE A  95       1.418  22.943 -17.050  1.00  0.67           N  
ATOM   1506  CA  PHE A  95       2.138  21.718 -16.711  1.00  0.67           C  
ATOM   1507  C   PHE A  95       3.507  22.009 -16.113  1.00  0.67           C  
ATOM   1508  O   PHE A  95       4.353  21.115 -16.008  1.00  0.67           O  
ATOM   1509  CB  PHE A  95       2.325  20.845 -17.943  1.00  0.67           C  
ATOM   1510  CG  PHE A  95       1.068  20.284 -18.464  1.00  0.67           C  
ATOM   1511  CD1 PHE A  95       0.405  20.903 -19.497  1.00  0.67           C  
ATOM   1512  CD2 PHE A  95       0.539  19.124 -17.918  1.00  0.67           C  
ATOM   1513  CE1 PHE A  95      -0.773  20.392 -19.982  1.00  0.67           C  
ATOM   1514  CE2 PHE A  95      -0.633  18.604 -18.398  1.00  0.67           C  
ATOM   1515  CZ  PHE A  95      -1.295  19.244 -19.433  1.00  0.67           C  
ATOM   1516  H   PHE A  95       1.706  23.444 -17.891  1.00  0.67           H  
ATOM   1517  HA  PHE A  95       1.554  21.166 -15.974  1.00  0.67           H  
ATOM   1518 1HB  PHE A  95       2.787  21.442 -18.735  1.00  0.67           H  
ATOM   1519 2HB  PHE A  95       3.000  20.022 -17.712  1.00  0.67           H  
ATOM   1520  HD1 PHE A  95       0.829  21.808 -19.921  1.00  0.67           H  
ATOM   1521  HD2 PHE A  95       1.063  18.622 -17.101  1.00  0.67           H  
ATOM   1522  HE1 PHE A  95      -1.289  20.896 -20.795  1.00  0.67           H  
ATOM   1523  HE2 PHE A  95      -1.039  17.687 -17.964  1.00  0.67           H  
ATOM   1524  HZ  PHE A  95      -2.221  18.839 -19.813  1.00  0.67           H  
ATOM   1525  N   MET A  96       3.724  23.254 -15.706  1.00  0.69           N  
ATOM   1526  CA  MET A  96       4.997  23.653 -15.147  1.00  0.69           C  
ATOM   1527  C   MET A  96       4.763  24.305 -13.763  1.00  0.69           C  
ATOM   1528  O   MET A  96       3.679  24.823 -13.507  1.00  0.69           O  
ATOM   1529  CB  MET A  96       5.669  24.608 -16.146  1.00  0.69           C  
ATOM   1530  CG  MET A  96       5.948  23.950 -17.513  1.00  0.69           C  
ATOM   1531  SD  MET A  96       6.704  25.058 -18.672  1.00  0.69           S  
ATOM   1532  CE  MET A  96       8.276  25.127 -17.900  1.00  0.69           C  
ATOM   1533  H   MET A  96       3.004  23.969 -15.820  1.00  0.69           H  
ATOM   1534  HA  MET A  96       5.606  22.767 -15.060  1.00  0.69           H  
ATOM   1535 1HB  MET A  96       5.024  25.473 -16.310  1.00  0.69           H  
ATOM   1536 2HB  MET A  96       6.612  24.974 -15.735  1.00  0.69           H  
ATOM   1537 1HG  MET A  96       6.604  23.092 -17.374  1.00  0.69           H  
ATOM   1538 2HG  MET A  96       5.022  23.596 -17.947  1.00  0.69           H  
ATOM   1539 1HE  MET A  96       8.923  25.801 -18.438  1.00  0.69           H  
ATOM   1540 2HE  MET A  96       8.151  25.495 -16.884  1.00  0.69           H  
ATOM   1541 3HE  MET A  96       8.715  24.125 -17.878  1.00  0.69           H  
ATOM   1542  N   PRO A  97       5.725  24.238 -12.829  1.00  0.70           N  
ATOM   1543  CA  PRO A  97       5.706  24.903 -11.535  1.00  0.70           C  
ATOM   1544  C   PRO A  97       5.537  26.409 -11.675  1.00  0.70           C  
ATOM   1545  O   PRO A  97       6.024  27.004 -12.631  1.00  0.70           O  
ATOM   1546  CB  PRO A  97       7.082  24.553 -10.983  1.00  0.70           C  
ATOM   1547  CG  PRO A  97       7.452  23.257 -11.641  1.00  0.70           C  
ATOM   1548  CD  PRO A  97       6.867  23.338 -13.015  1.00  0.70           C  
ATOM   1549  HA  PRO A  97       4.906  24.475 -10.916  1.00  0.70           H  
ATOM   1550 1HB  PRO A  97       7.770  25.325 -11.270  1.00  0.70           H  
ATOM   1551 2HB  PRO A  97       7.062  24.511  -9.888  1.00  0.70           H  
ATOM   1552 1HG  PRO A  97       8.553  23.153 -11.666  1.00  0.70           H  
ATOM   1553 2HG  PRO A  97       7.066  22.408 -11.062  1.00  0.70           H  
ATOM   1554 1HD  PRO A  97       7.573  23.744 -13.740  1.00  0.70           H  
ATOM   1555 2HD  PRO A  97       6.537  22.325 -13.248  1.00  0.70           H  
ATOM   1556  N   GLN A  98       4.865  27.033 -10.706  1.00  0.70           N  
ATOM   1557  CA  GLN A  98       4.651  28.479 -10.750  1.00  0.70           C  
ATOM   1558  C   GLN A  98       5.933  29.261 -11.063  1.00  0.70           C  
ATOM   1559  O   GLN A  98       6.919  29.145 -10.317  1.00  0.70           O  
ATOM   1560  CB  GLN A  98       4.105  28.969  -9.409  1.00  0.70           C  
ATOM   1561  CG  GLN A  98       4.039  30.494  -9.253  1.00  0.70           C  
ATOM   1562  CD  GLN A  98       3.049  31.203 -10.148  1.00  0.70           C  
ATOM   1563  OE1 GLN A  98       1.850  30.891 -10.182  1.00  0.70           O  
ATOM   1564  NE2 GLN A  98       3.556  32.192 -10.880  1.00  0.70           N  
ATOM   1565  H   GLN A  98       4.481  26.496  -9.942  1.00  0.70           H  
ATOM   1566  HA  GLN A  98       3.879  28.670 -11.482  1.00  0.70           H  
ATOM   1567 1HB  GLN A  98       3.099  28.576  -9.265  1.00  0.70           H  
ATOM   1568 2HB  GLN A  98       4.723  28.584  -8.601  1.00  0.70           H  
ATOM   1569 1HG  GLN A  98       3.778  30.722  -8.222  1.00  0.70           H  
ATOM   1570 2HG  GLN A  98       5.028  30.900  -9.478  1.00  0.70           H  
ATOM   1571 1HE2 GLN A  98       2.972  32.718 -11.495  1.00  0.70           H  
ATOM   1572 2HE2 GLN A  98       4.565  32.396 -10.826  1.00  0.70           H  
ATOM   1573  N   PRO A  99       5.957  30.039 -12.170  1.00  0.69           N  
ATOM   1574  CA  PRO A  99       7.053  30.879 -12.583  1.00  0.69           C  
ATOM   1575  C   PRO A  99       7.448  31.958 -11.591  1.00  0.69           C  
ATOM   1576  O   PRO A  99       6.603  32.543 -10.896  1.00  0.69           O  
ATOM   1577  CB  PRO A  99       6.557  31.509 -13.889  1.00  0.69           C  
ATOM   1578  CG  PRO A  99       5.533  30.530 -14.420  1.00  0.69           C  
ATOM   1579  CD  PRO A  99       4.870  29.946 -13.199  1.00  0.69           C  
ATOM   1580  HA  PRO A  99       7.887  30.219 -12.779  1.00  0.69           H  
ATOM   1581 1HB  PRO A  99       6.146  32.511 -13.690  1.00  0.69           H  
ATOM   1582 2HB  PRO A  99       7.410  31.648 -14.571  1.00  0.69           H  
ATOM   1583 1HG  PRO A  99       4.822  31.037 -15.096  1.00  0.69           H  
ATOM   1584 2HG  PRO A  99       6.038  29.755 -15.018  1.00  0.69           H  
ATOM   1585 1HD  PRO A  99       3.986  30.520 -12.927  1.00  0.69           H  
ATOM   1586 2HD  PRO A  99       4.638  28.898 -13.453  1.00  0.69           H  
ATOM   1587  N   LEU A 100       8.741  32.242 -11.607  1.00  0.68           N  
ATOM   1588  CA  LEU A 100       9.412  33.280 -10.831  1.00  0.68           C  
ATOM   1589  C   LEU A 100       9.336  34.635 -11.513  1.00  0.68           C  
ATOM   1590  O   LEU A 100       9.327  34.723 -12.745  1.00  0.68           O  
ATOM   1591  CB  LEU A 100      10.887  32.930 -10.702  1.00  0.68           C  
ATOM   1592  CG  LEU A 100      11.212  31.658  -9.994  1.00  0.68           C  
ATOM   1593  CD1 LEU A 100      12.674  31.383 -10.127  1.00  0.68           C  
ATOM   1594  CD2 LEU A 100      10.826  31.779  -8.543  1.00  0.68           C  
ATOM   1595  H   LEU A 100       9.316  31.658 -12.211  1.00  0.68           H  
ATOM   1596  HA  LEU A 100       8.946  33.351  -9.847  1.00  0.68           H  
ATOM   1597 1HB  LEU A 100      11.293  32.844 -11.706  1.00  0.68           H  
ATOM   1598 2HB  LEU A 100      11.398  33.748 -10.191  1.00  0.68           H  
ATOM   1599  HG  LEU A 100      10.680  30.871 -10.438  1.00  0.68           H  
ATOM   1600 1HD1 LEU A 100      12.920  30.449  -9.615  1.00  0.68           H  
ATOM   1601 2HD1 LEU A 100      12.935  31.296 -11.174  1.00  0.68           H  
ATOM   1602 3HD1 LEU A 100      13.217  32.209  -9.681  1.00  0.68           H  
ATOM   1603 1HD2 LEU A 100      11.061  30.848  -8.026  1.00  0.68           H  
ATOM   1604 2HD2 LEU A 100      11.379  32.596  -8.088  1.00  0.68           H  
ATOM   1605 3HD2 LEU A 100       9.755  31.980  -8.467  1.00  0.68           H  
ATOM   1606  N   THR A 101       9.343  35.695 -10.717  1.00  0.68           N  
ATOM   1607  CA  THR A 101       9.422  37.042 -11.254  1.00  0.68           C  
ATOM   1608  C   THR A 101      10.859  37.370 -11.593  1.00  0.68           C  
ATOM   1609  O   THR A 101      11.774  36.681 -11.142  1.00  0.68           O  
ATOM   1610  CB  THR A 101       8.918  38.054 -10.229  1.00  0.68           C  
ATOM   1611  OG1 THR A 101       9.765  37.974  -9.062  1.00  0.68           O  
ATOM   1612  CG2 THR A 101       7.482  37.750  -9.836  1.00  0.68           C  
ATOM   1613  H   THR A 101       9.319  35.568  -9.698  1.00  0.68           H  
ATOM   1614  HA  THR A 101       8.820  37.102 -12.162  1.00  0.68           H  
ATOM   1615  HB  THR A 101       8.980  39.057 -10.647  1.00  0.68           H  
ATOM   1616  HG1 THR A 101       9.569  37.110  -8.605  1.00  0.68           H  
ATOM   1617 1HG2 THR A 101       7.145  38.474  -9.095  1.00  0.68           H  
ATOM   1618 2HG2 THR A 101       6.843  37.804 -10.717  1.00  0.68           H  
ATOM   1619 3HG2 THR A 101       7.431  36.744  -9.410  1.00  0.68           H  
ATOM   1620  N   GLU A 102      11.084  38.450 -12.331  1.00  0.67           N  
ATOM   1621  CA  GLU A 102      12.455  38.814 -12.666  1.00  0.67           C  
ATOM   1622  C   GLU A 102      13.292  39.106 -11.432  1.00  0.67           C  
ATOM   1623  O   GLU A 102      14.472  38.756 -11.381  1.00  0.67           O  
ATOM   1624  CB  GLU A 102      12.473  40.026 -13.590  1.00  0.67           C  
ATOM   1625  CG  GLU A 102      11.975  39.744 -14.985  1.00  0.67           C  
ATOM   1626  CD  GLU A 102      11.939  40.964 -15.873  1.00  0.67           C  
ATOM   1627  OE1 GLU A 102      12.053  42.057 -15.375  1.00  0.67           O  
ATOM   1628  OE2 GLU A 102      11.818  40.784 -17.072  1.00  0.67           O  
ATOM   1629  H   GLU A 102      10.311  39.000 -12.677  1.00  0.67           H  
ATOM   1630  HA  GLU A 102      12.911  37.971 -13.189  1.00  0.67           H  
ATOM   1631 1HB  GLU A 102      11.857  40.818 -13.163  1.00  0.67           H  
ATOM   1632 2HB  GLU A 102      13.491  40.409 -13.666  1.00  0.67           H  
ATOM   1633 1HG  GLU A 102      12.629  39.000 -15.432  1.00  0.67           H  
ATOM   1634 2HG  GLU A 102      10.976  39.316 -14.919  1.00  0.67           H  
ATOM   1635  N   GLU A 103      12.686  39.743 -10.430  1.00  0.67           N  
ATOM   1636  CA  GLU A 103      13.427  40.047  -9.218  1.00  0.67           C  
ATOM   1637  C   GLU A 103      13.816  38.762  -8.499  1.00  0.67           C  
ATOM   1638  O   GLU A 103      14.947  38.635  -8.021  1.00  0.67           O  
ATOM   1639  CB  GLU A 103      12.605  40.948  -8.294  1.00  0.67           C  
ATOM   1640  CG  GLU A 103      12.405  42.374  -8.821  1.00  0.67           C  
ATOM   1641  CD  GLU A 103      11.553  43.239  -7.914  1.00  0.67           C  
ATOM   1642  OE1 GLU A 103      11.029  42.730  -6.951  1.00  0.67           O  
ATOM   1643  OE2 GLU A 103      11.431  44.411  -8.189  1.00  0.67           O  
ATOM   1644  H   GLU A 103      11.716  40.005 -10.517  1.00  0.67           H  
ATOM   1645  HA  GLU A 103      14.341  40.573  -9.493  1.00  0.67           H  
ATOM   1646 1HB  GLU A 103      11.620  40.503  -8.142  1.00  0.67           H  
ATOM   1647 2HB  GLU A 103      13.090  41.011  -7.321  1.00  0.67           H  
ATOM   1648 1HG  GLU A 103      13.381  42.843  -8.939  1.00  0.67           H  
ATOM   1649 2HG  GLU A 103      11.940  42.318  -9.804  1.00  0.67           H  
ATOM   1650  N   GLU A 104      12.899  37.784  -8.462  1.00  0.67           N  
ATOM   1651  CA  GLU A 104      13.217  36.514  -7.816  1.00  0.67           C  
ATOM   1652  C   GLU A 104      14.304  35.759  -8.570  1.00  0.67           C  
ATOM   1653  O   GLU A 104      15.209  35.192  -7.952  1.00  0.67           O  
ATOM   1654  CB  GLU A 104      11.965  35.667  -7.678  1.00  0.67           C  
ATOM   1655  CG  GLU A 104      10.979  36.183  -6.643  1.00  0.67           C  
ATOM   1656  CD  GLU A 104       9.648  35.529  -6.742  1.00  0.67           C  
ATOM   1657  OE1 GLU A 104       9.165  35.434  -7.853  1.00  0.67           O  
ATOM   1658  OE2 GLU A 104       9.107  35.120  -5.743  1.00  0.67           O  
ATOM   1659  H   GLU A 104      11.966  37.926  -8.862  1.00  0.67           H  
ATOM   1660  HA  GLU A 104      13.591  36.727  -6.815  1.00  0.67           H  
ATOM   1661 1HB  GLU A 104      11.456  35.619  -8.638  1.00  0.67           H  
ATOM   1662 2HB  GLU A 104      12.247  34.656  -7.403  1.00  0.67           H  
ATOM   1663 1HG  GLU A 104      11.387  35.999  -5.650  1.00  0.67           H  
ATOM   1664 2HG  GLU A 104      10.868  37.259  -6.765  1.00  0.67           H  
ATOM   1665  N   VAL A 105      14.262  35.795  -9.903  1.00  0.67           N  
ATOM   1666  CA  VAL A 105      15.293  35.109 -10.661  1.00  0.67           C  
ATOM   1667  C   VAL A 105      16.630  35.765 -10.403  1.00  0.67           C  
ATOM   1668  O   VAL A 105      17.626  35.080 -10.170  1.00  0.67           O  
ATOM   1669  CB  VAL A 105      15.019  35.118 -12.171  1.00  0.67           C  
ATOM   1670  CG1 VAL A 105      16.228  34.567 -12.887  1.00  0.67           C  
ATOM   1671  CG2 VAL A 105      13.807  34.258 -12.481  1.00  0.67           C  
ATOM   1672  H   VAL A 105      13.492  36.269 -10.379  1.00  0.67           H  
ATOM   1673  HA  VAL A 105      15.337  34.073 -10.326  1.00  0.67           H  
ATOM   1674  HB  VAL A 105      14.849  36.145 -12.506  1.00  0.67           H  
ATOM   1675 1HG1 VAL A 105      16.039  34.579 -13.951  1.00  0.67           H  
ATOM   1676 2HG1 VAL A 105      17.091  35.187 -12.663  1.00  0.67           H  
ATOM   1677 3HG1 VAL A 105      16.417  33.544 -12.557  1.00  0.67           H  
ATOM   1678 1HG2 VAL A 105      13.620  34.263 -13.552  1.00  0.67           H  
ATOM   1679 2HG2 VAL A 105      13.993  33.242 -12.149  1.00  0.67           H  
ATOM   1680 3HG2 VAL A 105      12.944  34.660 -11.962  1.00  0.67           H  
ATOM   1681  N   ALA A 106      16.668  37.098 -10.440  1.00  0.65           N  
ATOM   1682  CA  ALA A 106      17.918  37.789 -10.199  1.00  0.65           C  
ATOM   1683  C   ALA A 106      18.453  37.460  -8.814  1.00  0.65           C  
ATOM   1684  O   ALA A 106      19.654  37.234  -8.653  1.00  0.65           O  
ATOM   1685  CB  ALA A 106      17.719  39.285 -10.335  1.00  0.65           C  
ATOM   1686  H   ALA A 106      15.826  37.637 -10.646  1.00  0.65           H  
ATOM   1687  HA  ALA A 106      18.642  37.451 -10.936  1.00  0.65           H  
ATOM   1688 1HB  ALA A 106      18.662  39.797 -10.168  1.00  0.65           H  
ATOM   1689 2HB  ALA A 106      17.347  39.510 -11.335  1.00  0.65           H  
ATOM   1690 3HB  ALA A 106      16.987  39.615  -9.594  1.00  0.65           H  
ATOM   1691  N   ALA A 107      17.566  37.392  -7.812  1.00  0.64           N  
ATOM   1692  CA  ALA A 107      17.993  37.064  -6.461  1.00  0.64           C  
ATOM   1693  C   ALA A 107      18.600  35.669  -6.408  1.00  0.64           C  
ATOM   1694  O   ALA A 107      19.640  35.458  -5.772  1.00  0.64           O  
ATOM   1695  CB  ALA A 107      16.820  37.156  -5.505  1.00  0.64           C  
ATOM   1696  H   ALA A 107      16.583  37.606  -7.982  1.00  0.64           H  
ATOM   1697  HA  ALA A 107      18.758  37.780  -6.164  1.00  0.64           H  
ATOM   1698 1HB  ALA A 107      17.152  36.932  -4.495  1.00  0.64           H  
ATOM   1699 2HB  ALA A 107      16.404  38.163  -5.541  1.00  0.64           H  
ATOM   1700 3HB  ALA A 107      16.057  36.440  -5.805  1.00  0.64           H  
ATOM   1701  N   LEU A 108      17.987  34.715  -7.121  1.00  0.62           N  
ATOM   1702  CA  LEU A 108      18.530  33.368  -7.142  1.00  0.62           C  
ATOM   1703  C   LEU A 108      19.887  33.348  -7.800  1.00  0.62           C  
ATOM   1704  O   LEU A 108      20.787  32.634  -7.346  1.00  0.62           O  
ATOM   1705  CB  LEU A 108      17.616  32.393  -7.890  1.00  0.62           C  
ATOM   1706  CG  LEU A 108      16.319  32.025  -7.233  1.00  0.62           C  
ATOM   1707  CD1 LEU A 108      15.528  31.177  -8.193  1.00  0.62           C  
ATOM   1708  CD2 LEU A 108      16.607  31.272  -5.959  1.00  0.62           C  
ATOM   1709  H   LEU A 108      17.123  34.926  -7.622  1.00  0.62           H  
ATOM   1710  HA  LEU A 108      18.639  33.026  -6.115  1.00  0.62           H  
ATOM   1711 1HB  LEU A 108      17.378  32.828  -8.861  1.00  0.62           H  
ATOM   1712 2HB  LEU A 108      18.162  31.472  -8.056  1.00  0.62           H  
ATOM   1713  HG  LEU A 108      15.746  32.924  -7.012  1.00  0.62           H  
ATOM   1714 1HD1 LEU A 108      14.575  30.899  -7.742  1.00  0.62           H  
ATOM   1715 2HD1 LEU A 108      15.360  31.748  -9.097  1.00  0.62           H  
ATOM   1716 3HD1 LEU A 108      16.090  30.275  -8.431  1.00  0.62           H  
ATOM   1717 1HD2 LEU A 108      15.669  30.990  -5.482  1.00  0.62           H  
ATOM   1718 2HD2 LEU A 108      17.176  30.378  -6.198  1.00  0.62           H  
ATOM   1719 3HD2 LEU A 108      17.184  31.905  -5.288  1.00  0.62           H  
ATOM   1720  N   ILE A 109      20.051  34.144  -8.856  1.00  0.60           N  
ATOM   1721  CA  ILE A 109      21.316  34.175  -9.558  1.00  0.60           C  
ATOM   1722  C   ILE A 109      22.407  34.758  -8.696  1.00  0.60           C  
ATOM   1723  O   ILE A 109      23.499  34.198  -8.623  1.00  0.60           O  
ATOM   1724  CB  ILE A 109      21.257  34.948 -10.863  1.00  0.60           C  
ATOM   1725  CG1 ILE A 109      20.357  34.245 -11.872  1.00  0.60           C  
ATOM   1726  CG2 ILE A 109      22.672  34.982 -11.359  1.00  0.60           C  
ATOM   1727  CD1 ILE A 109      20.037  35.096 -13.053  1.00  0.60           C  
ATOM   1728  H   ILE A 109      19.267  34.706  -9.193  1.00  0.60           H  
ATOM   1729  HA  ILE A 109      21.604  33.161  -9.801  1.00  0.60           H  
ATOM   1730  HB  ILE A 109      20.871  35.956 -10.716  1.00  0.60           H  
ATOM   1731 1HG1 ILE A 109      20.841  33.369 -12.224  1.00  0.60           H  
ATOM   1732 2HG1 ILE A 109      19.433  33.952 -11.386  1.00  0.60           H  
ATOM   1733 1HG2 ILE A 109      22.725  35.479 -12.303  1.00  0.60           H  
ATOM   1734 2HG2 ILE A 109      23.282  35.499 -10.631  1.00  0.60           H  
ATOM   1735 3HG2 ILE A 109      23.033  33.968 -11.464  1.00  0.60           H  
ATOM   1736 1HD1 ILE A 109      19.403  34.547 -13.741  1.00  0.60           H  
ATOM   1737 2HD1 ILE A 109      19.521  35.993 -12.723  1.00  0.60           H  
ATOM   1738 3HD1 ILE A 109      20.960  35.371 -13.553  1.00  0.60           H  
ATOM   1739  N   GLU A 110      22.131  35.880  -8.028  1.00  0.59           N  
ATOM   1740  CA  GLU A 110      23.169  36.484  -7.207  1.00  0.59           C  
ATOM   1741  C   GLU A 110      23.569  35.524  -6.096  1.00  0.59           C  
ATOM   1742  O   GLU A 110      24.758  35.378  -5.790  1.00  0.59           O  
ATOM   1743  CB  GLU A 110      22.677  37.806  -6.607  1.00  0.59           C  
ATOM   1744  CG  GLU A 110      22.497  38.975  -7.609  1.00  0.59           C  
ATOM   1745  CD  GLU A 110      23.793  39.509  -8.185  1.00  0.59           C  
ATOM   1746  OE1 GLU A 110      24.830  39.232  -7.636  1.00  0.59           O  
ATOM   1747  OE2 GLU A 110      23.735  40.222  -9.175  1.00  0.59           O  
ATOM   1748  H   GLU A 110      21.210  36.313  -8.112  1.00  0.59           H  
ATOM   1749  HA  GLU A 110      24.042  36.676  -7.831  1.00  0.59           H  
ATOM   1750 1HB  GLU A 110      21.706  37.636  -6.131  1.00  0.59           H  
ATOM   1751 2HB  GLU A 110      23.367  38.131  -5.830  1.00  0.59           H  
ATOM   1752 1HG  GLU A 110      21.875  38.622  -8.433  1.00  0.59           H  
ATOM   1753 2HG  GLU A 110      21.962  39.782  -7.113  1.00  0.59           H  
ATOM   1754  N   LYS A 111      22.581  34.820  -5.529  1.00  0.59           N  
ATOM   1755  CA  LYS A 111      22.868  33.841  -4.503  1.00  0.59           C  
ATOM   1756  C   LYS A 111      23.762  32.744  -5.065  1.00  0.59           C  
ATOM   1757  O   LYS A 111      24.785  32.422  -4.469  1.00  0.59           O  
ATOM   1758  CB  LYS A 111      21.587  33.232  -3.941  1.00  0.59           C  
ATOM   1759  CG  LYS A 111      21.836  32.230  -2.837  1.00  0.59           C  
ATOM   1760  CD  LYS A 111      20.557  31.597  -2.355  1.00  0.59           C  
ATOM   1761  CE  LYS A 111      20.017  30.657  -3.406  1.00  0.59           C  
ATOM   1762  NZ  LYS A 111      18.878  29.876  -2.914  1.00  0.59           N  
ATOM   1763  H   LYS A 111      21.610  34.985  -5.800  1.00  0.59           H  
ATOM   1764  HA  LYS A 111      23.404  34.331  -3.692  1.00  0.59           H  
ATOM   1765 1HB  LYS A 111      20.943  34.024  -3.559  1.00  0.59           H  
ATOM   1766 2HB  LYS A 111      21.044  32.729  -4.739  1.00  0.59           H  
ATOM   1767 1HG  LYS A 111      22.486  31.443  -3.218  1.00  0.59           H  
ATOM   1768 2HG  LYS A 111      22.337  32.714  -2.001  1.00  0.59           H  
ATOM   1769 1HD  LYS A 111      20.756  31.030  -1.442  1.00  0.59           H  
ATOM   1770 2HD  LYS A 111      19.816  32.366  -2.142  1.00  0.59           H  
ATOM   1771 1HE  LYS A 111      19.699  31.237  -4.273  1.00  0.59           H  
ATOM   1772 2HE  LYS A 111      20.810  29.969  -3.713  1.00  0.59           H  
ATOM   1773 1HZ  LYS A 111      18.563  29.265  -3.672  1.00  0.59           H  
ATOM   1774 2HZ  LYS A 111      19.169  29.318  -2.125  1.00  0.59           H  
ATOM   1775 3HZ  LYS A 111      18.129  30.486  -2.641  1.00  0.59           H  
ATOM   1776  N   ALA A 112      23.388  32.182  -6.223  1.00  0.60           N  
ATOM   1777  CA  ALA A 112      24.150  31.107  -6.853  1.00  0.60           C  
ATOM   1778  C   ALA A 112      25.574  31.533  -7.178  1.00  0.60           C  
ATOM   1779  O   ALA A 112      26.522  30.756  -7.019  1.00  0.60           O  
ATOM   1780  CB  ALA A 112      23.456  30.667  -8.116  1.00  0.60           C  
ATOM   1781  H   ALA A 112      22.531  32.499  -6.677  1.00  0.60           H  
ATOM   1782  HA  ALA A 112      24.197  30.271  -6.155  1.00  0.60           H  
ATOM   1783 1HB  ALA A 112      24.006  29.847  -8.581  1.00  0.60           H  
ATOM   1784 2HB  ALA A 112      22.451  30.337  -7.867  1.00  0.60           H  
ATOM   1785 3HB  ALA A 112      23.401  31.505  -8.807  1.00  0.60           H  
ATOM   1786  N   ILE A 113      25.757  32.780  -7.596  1.00  0.61           N  
ATOM   1787  CA  ILE A 113      27.101  33.246  -7.869  1.00  0.61           C  
ATOM   1788  C   ILE A 113      27.897  33.227  -6.572  1.00  0.61           C  
ATOM   1789  O   ILE A 113      29.012  32.688  -6.528  1.00  0.61           O  
ATOM   1790  CB  ILE A 113      27.076  34.646  -8.527  1.00  0.61           C  
ATOM   1791  CG1 ILE A 113      26.487  34.512  -9.954  1.00  0.61           C  
ATOM   1792  CG2 ILE A 113      28.447  35.293  -8.544  1.00  0.61           C  
ATOM   1793  CD1 ILE A 113      26.154  35.815 -10.626  1.00  0.61           C  
ATOM   1794  H   ILE A 113      24.957  33.395  -7.746  1.00  0.61           H  
ATOM   1795  HA  ILE A 113      27.572  32.564  -8.565  1.00  0.61           H  
ATOM   1796  HB  ILE A 113      26.394  35.282  -7.957  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 113      27.196  33.993 -10.563  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 113      25.584  33.913  -9.899  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 113      28.372  36.279  -8.998  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 113      28.818  35.392  -7.526  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 113      29.133  34.702  -9.111  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 113      25.750  35.617 -11.621  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 113      25.414  36.355 -10.030  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 113      27.055  36.420 -10.718  1.00  0.61           H  
ATOM   1805  N   ALA A 114      27.312  33.767  -5.497  1.00  0.64           N  
ATOM   1806  CA  ALA A 114      27.985  33.782  -4.208  1.00  0.64           C  
ATOM   1807  C   ALA A 114      28.269  32.373  -3.668  1.00  0.64           C  
ATOM   1808  O   ALA A 114      29.367  32.111  -3.174  1.00  0.64           O  
ATOM   1809  CB  ALA A 114      27.136  34.543  -3.203  1.00  0.64           C  
ATOM   1810  H   ALA A 114      26.384  34.193  -5.581  1.00  0.64           H  
ATOM   1811  HA  ALA A 114      28.938  34.293  -4.335  1.00  0.64           H  
ATOM   1812 1HB  ALA A 114      27.654  34.587  -2.248  1.00  0.64           H  
ATOM   1813 2HB  ALA A 114      26.959  35.553  -3.573  1.00  0.64           H  
ATOM   1814 3HB  ALA A 114      26.183  34.034  -3.077  1.00  0.64           H  
ATOM   1815  N   GLU A 115      27.302  31.451  -3.799  1.00  0.68           N  
ATOM   1816  CA  GLU A 115      27.472  30.084  -3.296  1.00  0.68           C  
ATOM   1817  C   GLU A 115      28.547  29.325  -4.051  1.00  0.68           C  
ATOM   1818  O   GLU A 115      29.315  28.563  -3.459  1.00  0.68           O  
ATOM   1819  CB  GLU A 115      26.166  29.270  -3.377  1.00  0.68           C  
ATOM   1820  CG  GLU A 115      25.045  29.683  -2.403  1.00  0.68           C  
ATOM   1821  CD  GLU A 115      23.808  28.804  -2.555  1.00  0.68           C  
ATOM   1822  OE1 GLU A 115      23.849  27.936  -3.388  1.00  0.68           O  
ATOM   1823  OE2 GLU A 115      22.849  28.982  -1.831  1.00  0.68           O  
ATOM   1824  H   GLU A 115      26.421  31.721  -4.224  1.00  0.68           H  
ATOM   1825  HA  GLU A 115      27.774  30.144  -2.252  1.00  0.68           H  
ATOM   1826 1HB  GLU A 115      25.763  29.356  -4.388  1.00  0.68           H  
ATOM   1827 2HB  GLU A 115      26.386  28.218  -3.207  1.00  0.68           H  
ATOM   1828 1HG  GLU A 115      25.415  29.600  -1.383  1.00  0.68           H  
ATOM   1829 2HG  GLU A 115      24.781  30.720  -2.580  1.00  0.68           H  
ATOM   1830  N   SER A 116      28.601  29.533  -5.366  1.00  0.73           N  
ATOM   1831  CA  SER A 116      29.573  28.864  -6.206  1.00  0.73           C  
ATOM   1832  C   SER A 116      30.928  29.577  -6.214  1.00  0.73           C  
ATOM   1833  O   SER A 116      31.942  28.978  -6.579  1.00  0.73           O  
ATOM   1834  CB  SER A 116      29.014  28.743  -7.615  1.00  0.73           C  
ATOM   1835  OG  SER A 116      28.838  29.998  -8.190  1.00  0.73           O  
ATOM   1836  H   SER A 116      27.921  30.153  -5.808  1.00  0.73           H  
ATOM   1837  HA  SER A 116      29.723  27.859  -5.812  1.00  0.73           H  
ATOM   1838 1HB  SER A 116      29.693  28.156  -8.225  1.00  0.73           H  
ATOM   1839 2HB  SER A 116      28.061  28.223  -7.590  1.00  0.73           H  
ATOM   1840  HG  SER A 116      28.076  30.395  -7.708  1.00  0.73           H  
ATOM   1841  N   GLY A 117      30.953  30.851  -5.798  1.00  0.79           N  
ATOM   1842  CA  GLY A 117      32.178  31.643  -5.777  1.00  0.79           C  
ATOM   1843  C   GLY A 117      32.556  32.097  -7.182  1.00  0.79           C  
ATOM   1844  O   GLY A 117      33.723  32.368  -7.468  1.00  0.79           O  
ATOM   1845  H   GLY A 117      30.086  31.311  -5.533  1.00  0.79           H  
ATOM   1846 1HA  GLY A 117      32.024  32.512  -5.137  1.00  0.79           H  
ATOM   1847 2HA  GLY A 117      32.985  31.056  -5.344  1.00  0.79           H  
ATOM   1848  N   ALA A 118      31.569  32.097  -8.072  1.00  0.85           N  
ATOM   1849  CA  ALA A 118      31.756  32.437  -9.474  1.00  0.85           C  
ATOM   1850  C   ALA A 118      32.167  33.879  -9.653  1.00  0.85           C  
ATOM   1851  O   ALA A 118      31.720  34.756  -8.911  1.00  0.85           O  
ATOM   1852  CB  ALA A 118      30.488  32.159 -10.237  1.00  0.85           C  
ATOM   1853  H   ALA A 118      30.627  31.905  -7.727  1.00  0.85           H  
ATOM   1854  HA  ALA A 118      32.559  31.816  -9.869  1.00  0.85           H  
ATOM   1855 1HB  ALA A 118      30.623  32.393 -11.283  1.00  0.85           H  
ATOM   1856 2HB  ALA A 118      30.241  31.107 -10.122  1.00  0.85           H  
ATOM   1857 3HB  ALA A 118      29.691  32.750  -9.850  1.00  0.85           H  
ATOM   1858  N   ALA A 119      33.001  34.135 -10.661  1.00  0.90           N  
ATOM   1859  CA  ALA A 119      33.407  35.495 -10.958  1.00  0.90           C  
ATOM   1860  C   ALA A 119      33.376  35.818 -12.453  1.00  0.90           C  
ATOM   1861  O   ALA A 119      33.150  36.972 -12.816  1.00  0.90           O  
ATOM   1862  CB  ALA A 119      34.805  35.727 -10.422  1.00  0.90           C  
ATOM   1863  H   ALA A 119      33.373  33.372 -11.228  1.00  0.90           H  
ATOM   1864  HA  ALA A 119      32.714  36.170 -10.459  1.00  0.90           H  
ATOM   1865 1HB  ALA A 119      35.100  36.757 -10.610  1.00  0.90           H  
ATOM   1866 2HB  ALA A 119      34.816  35.532  -9.348  1.00  0.90           H  
ATOM   1867 3HB  ALA A 119      35.497  35.050 -10.923  1.00  0.90           H  
ATOM   1868  N   GLY A 120      33.634  34.831 -13.321  1.00  0.93           N  
ATOM   1869  CA  GLY A 120      33.711  35.138 -14.761  1.00  0.93           C  
ATOM   1870  C   GLY A 120      32.871  34.221 -15.648  1.00  0.93           C  
ATOM   1871  O   GLY A 120      32.121  33.374 -15.171  1.00  0.93           O  
ATOM   1872  H   GLY A 120      33.811  33.880 -12.981  1.00  0.93           H  
ATOM   1873 1HA  GLY A 120      33.397  36.170 -14.927  1.00  0.93           H  
ATOM   1874 2HA  GLY A 120      34.752  35.078 -15.076  1.00  0.93           H  
ATOM   1875  N   MET A 121      33.045  34.324 -16.964  1.00  0.93           N  
ATOM   1876  CA  MET A 121      32.257  33.495 -17.881  1.00  0.93           C  
ATOM   1877  C   MET A 121      32.553  32.014 -17.721  1.00  0.93           C  
ATOM   1878  O   MET A 121      31.673  31.166 -17.876  1.00  0.93           O  
ATOM   1879  CB  MET A 121      32.526  33.877 -19.322  1.00  0.93           C  
ATOM   1880  CG  MET A 121      31.594  33.227 -20.307  1.00  0.93           C  
ATOM   1881  SD  MET A 121      29.896  33.749 -20.079  1.00  0.93           S  
ATOM   1882  CE  MET A 121      29.088  32.718 -21.289  1.00  0.93           C  
ATOM   1883  H   MET A 121      33.698  35.004 -17.328  1.00  0.93           H  
ATOM   1884  HA  MET A 121      31.200  33.650 -17.661  1.00  0.93           H  
ATOM   1885 1HB  MET A 121      32.482  34.935 -19.446  1.00  0.93           H  
ATOM   1886 2HB  MET A 121      33.538  33.566 -19.586  1.00  0.93           H  
ATOM   1887 1HG  MET A 121      31.900  33.478 -21.321  1.00  0.93           H  
ATOM   1888 2HG  MET A 121      31.641  32.144 -20.192  1.00  0.93           H  
ATOM   1889 1HE  MET A 121      28.024  32.910 -21.280  1.00  0.93           H  
ATOM   1890 2HE  MET A 121      29.486  32.938 -22.280  1.00  0.93           H  
ATOM   1891 3HE  MET A 121      29.266  31.669 -21.049  1.00  0.93           H  
ATOM   1892  N   GLN A 122      33.792  31.703 -17.359  1.00  0.91           N  
ATOM   1893  CA  GLN A 122      34.244  30.329 -17.182  1.00  0.91           C  
ATOM   1894  C   GLN A 122      33.536  29.637 -16.020  1.00  0.91           C  
ATOM   1895  O   GLN A 122      33.575  28.411 -15.897  1.00  0.91           O  
ATOM   1896  CB  GLN A 122      35.766  30.297 -16.971  1.00  0.91           C  
ATOM   1897  CG  GLN A 122      36.246  30.946 -15.662  1.00  0.91           C  
ATOM   1898  CD  GLN A 122      36.486  32.444 -15.812  1.00  0.91           C  
ATOM   1899  OE1 GLN A 122      35.850  33.108 -16.643  1.00  0.91           O  
ATOM   1900  NE2 GLN A 122      37.407  32.983 -15.013  1.00  0.91           N  
ATOM   1901  H   GLN A 122      34.452  32.452 -17.220  1.00  0.91           H  
ATOM   1902  HA  GLN A 122      34.012  29.775 -18.091  1.00  0.91           H  
ATOM   1903 1HB  GLN A 122      36.107  29.262 -16.970  1.00  0.91           H  
ATOM   1904 2HB  GLN A 122      36.259  30.802 -17.801  1.00  0.91           H  
ATOM   1905 1HG  GLN A 122      35.515  30.793 -14.876  1.00  0.91           H  
ATOM   1906 2HG  GLN A 122      37.188  30.483 -15.373  1.00  0.91           H  
ATOM   1907 1HE2 GLN A 122      37.613  33.959 -15.066  1.00  0.91           H  
ATOM   1908 2HE2 GLN A 122      37.891  32.406 -14.353  1.00  0.91           H  
ATOM   1909  N   ASP A 123      32.895  30.425 -15.160  1.00  0.87           N  
ATOM   1910  CA  ASP A 123      32.207  29.904 -14.013  1.00  0.87           C  
ATOM   1911  C   ASP A 123      30.711  29.759 -14.282  1.00  0.87           C  
ATOM   1912  O   ASP A 123      29.959  29.301 -13.414  1.00  0.87           O  
ATOM   1913  CB  ASP A 123      32.408  30.863 -12.852  1.00  0.87           C  
ATOM   1914  CG  ASP A 123      33.879  31.026 -12.374  1.00  0.87           C  
ATOM   1915  OD1 ASP A 123      34.576  30.031 -12.171  1.00  0.87           O  
ATOM   1916  OD2 ASP A 123      34.293  32.174 -12.202  1.00  0.87           O  
ATOM   1917  H   ASP A 123      32.854  31.431 -15.313  1.00  0.87           H  
ATOM   1918  HA  ASP A 123      32.618  28.929 -13.775  1.00  0.87           H  
ATOM   1919 1HB  ASP A 123      32.016  31.845 -13.133  1.00  0.87           H  
ATOM   1920 2HB  ASP A 123      31.821  30.499 -12.023  1.00  0.87           H  
ATOM   1921  N   MET A 124      30.266  30.101 -15.493  1.00  0.82           N  
ATOM   1922  CA  MET A 124      28.841  30.063 -15.779  1.00  0.82           C  
ATOM   1923  C   MET A 124      28.236  28.690 -15.600  1.00  0.82           C  
ATOM   1924  O   MET A 124      27.122  28.565 -15.093  1.00  0.82           O  
ATOM   1925  CB  MET A 124      28.556  30.607 -17.171  1.00  0.82           C  
ATOM   1926  CG  MET A 124      27.081  30.682 -17.457  1.00  0.82           C  
ATOM   1927  SD  MET A 124      26.683  31.493 -18.981  1.00  0.82           S  
ATOM   1928  CE  MET A 124      24.920  31.370 -18.926  1.00  0.82           C  
ATOM   1929  H   MET A 124      30.901  30.431 -16.221  1.00  0.82           H  
ATOM   1930  HA  MET A 124      28.339  30.707 -15.066  1.00  0.82           H  
ATOM   1931 1HB  MET A 124      28.988  31.605 -17.275  1.00  0.82           H  
ATOM   1932 2HB  MET A 124      29.027  29.970 -17.920  1.00  0.82           H  
ATOM   1933 1HG  MET A 124      26.678  29.671 -17.495  1.00  0.82           H  
ATOM   1934 2HG  MET A 124      26.594  31.198 -16.658  1.00  0.82           H  
ATOM   1935 1HE  MET A 124      24.497  31.833 -19.816  1.00  0.82           H  
ATOM   1936 2HE  MET A 124      24.623  30.323 -18.884  1.00  0.82           H  
ATOM   1937 3HE  MET A 124      24.555  31.877 -18.052  1.00  0.82           H  
ATOM   1938  N   GLY A 125      28.964  27.645 -15.986  1.00  0.77           N  
ATOM   1939  CA  GLY A 125      28.465  26.285 -15.837  1.00  0.77           C  
ATOM   1940  C   GLY A 125      28.179  25.941 -14.373  1.00  0.77           C  
ATOM   1941  O   GLY A 125      27.277  25.155 -14.072  1.00  0.77           O  
ATOM   1942  H   GLY A 125      29.877  27.803 -16.390  1.00  0.77           H  
ATOM   1943 1HA  GLY A 125      27.554  26.169 -16.424  1.00  0.77           H  
ATOM   1944 2HA  GLY A 125      29.198  25.587 -16.240  1.00  0.77           H  
ATOM   1945  N   LYS A 126      28.960  26.518 -13.455  1.00  0.74           N  
ATOM   1946  CA  LYS A 126      28.805  26.243 -12.039  1.00  0.74           C  
ATOM   1947  C   LYS A 126      27.606  27.009 -11.512  1.00  0.74           C  
ATOM   1948  O   LYS A 126      26.787  26.480 -10.756  1.00  0.74           O  
ATOM   1949  CB  LYS A 126      30.097  26.608 -11.305  1.00  0.74           C  
ATOM   1950  CG  LYS A 126      31.271  25.677 -11.627  1.00  0.74           C  
ATOM   1951  CD  LYS A 126      32.510  26.018 -10.810  1.00  0.74           C  
ATOM   1952  CE  LYS A 126      33.140  27.277 -11.374  1.00  0.74           C  
ATOM   1953  NZ  LYS A 126      34.434  27.622 -10.763  1.00  0.74           N  
ATOM   1954  H   LYS A 126      29.644  27.213 -13.734  1.00  0.74           H  
ATOM   1955  HA  LYS A 126      28.614  25.178 -11.904  1.00  0.74           H  
ATOM   1956 1HB  LYS A 126      30.388  27.628 -11.558  1.00  0.74           H  
ATOM   1957 2HB  LYS A 126      29.925  26.575 -10.231  1.00  0.74           H  
ATOM   1958 1HG  LYS A 126      30.981  24.645 -11.427  1.00  0.74           H  
ATOM   1959 2HG  LYS A 126      31.514  25.769 -12.687  1.00  0.74           H  
ATOM   1960 1HD  LYS A 126      32.236  26.190  -9.768  1.00  0.74           H  
ATOM   1961 2HD  LYS A 126      33.228  25.201 -10.858  1.00  0.74           H  
ATOM   1962 1HE  LYS A 126      33.294  27.134 -12.440  1.00  0.74           H  
ATOM   1963 2HE  LYS A 126      32.453  28.111 -11.224  1.00  0.74           H  
ATOM   1964 1HZ  LYS A 126      34.748  28.484 -11.236  1.00  0.74           H  
ATOM   1965 2HZ  LYS A 126      34.327  27.793  -9.776  1.00  0.74           H  
ATOM   1966 3HZ  LYS A 126      35.102  26.885 -10.910  1.00  0.74           H  
ATOM   1967  N   VAL A 127      27.450  28.248 -11.970  1.00  0.73           N  
ATOM   1968  CA  VAL A 127      26.329  29.047 -11.504  1.00  0.73           C  
ATOM   1969  C   VAL A 127      25.033  28.409 -11.974  1.00  0.73           C  
ATOM   1970  O   VAL A 127      24.096  28.240 -11.188  1.00  0.73           O  
ATOM   1971  CB  VAL A 127      26.427  30.489 -12.015  1.00  0.73           C  
ATOM   1972  CG1 VAL A 127      25.162  31.263 -11.655  1.00  0.73           C  
ATOM   1973  CG2 VAL A 127      27.606  31.119 -11.404  1.00  0.73           C  
ATOM   1974  H   VAL A 127      28.146  28.642 -12.607  1.00  0.73           H  
ATOM   1975  HA  VAL A 127      26.341  29.064 -10.413  1.00  0.73           H  
ATOM   1976  HB  VAL A 127      26.528  30.488 -13.103  1.00  0.73           H  
ATOM   1977 1HG1 VAL A 127      25.238  32.281 -12.006  1.00  0.73           H  
ATOM   1978 2HG1 VAL A 127      24.307  30.782 -12.115  1.00  0.73           H  
ATOM   1979 3HG1 VAL A 127      25.044  31.270 -10.577  1.00  0.73           H  
ATOM   1980 1HG2 VAL A 127      27.701  32.129 -11.749  1.00  0.73           H  
ATOM   1981 2HG2 VAL A 127      27.495  31.109 -10.326  1.00  0.73           H  
ATOM   1982 3HG2 VAL A 127      28.489  30.551 -11.687  1.00  0.73           H  
ATOM   1983  N   MET A 128      24.991  28.010 -13.249  1.00  0.72           N  
ATOM   1984  CA  MET A 128      23.801  27.369 -13.774  1.00  0.72           C  
ATOM   1985  C   MET A 128      23.561  26.005 -13.131  1.00  0.72           C  
ATOM   1986  O   MET A 128      22.410  25.628 -12.908  1.00  0.72           O  
ATOM   1987  CB  MET A 128      23.886  27.229 -15.289  1.00  0.72           C  
ATOM   1988  CG  MET A 128      23.780  28.542 -16.061  1.00  0.72           C  
ATOM   1989  SD  MET A 128      22.268  29.466 -15.680  1.00  0.72           S  
ATOM   1990  CE  MET A 128      20.939  28.421 -16.209  1.00  0.72           C  
ATOM   1991  H   MET A 128      25.793  28.165 -13.859  1.00  0.72           H  
ATOM   1992  HA  MET A 128      22.948  27.999 -13.543  1.00  0.72           H  
ATOM   1993 1HB  MET A 128      24.846  26.772 -15.548  1.00  0.72           H  
ATOM   1994 2HB  MET A 128      23.101  26.561 -15.639  1.00  0.72           H  
ATOM   1995 1HG  MET A 128      24.637  29.171 -15.808  1.00  0.72           H  
ATOM   1996 2HG  MET A 128      23.807  28.348 -17.132  1.00  0.72           H  
ATOM   1997 1HE  MET A 128      19.990  28.921 -16.022  1.00  0.72           H  
ATOM   1998 2HE  MET A 128      21.035  28.216 -17.272  1.00  0.72           H  
ATOM   1999 3HE  MET A 128      20.970  27.483 -15.655  1.00  0.72           H  
ATOM   2000  N   GLY A 129      24.633  25.275 -12.786  1.00  0.72           N  
ATOM   2001  CA  GLY A 129      24.485  23.982 -12.127  1.00  0.72           C  
ATOM   2002  C   GLY A 129      23.781  24.134 -10.779  1.00  0.72           C  
ATOM   2003  O   GLY A 129      22.941  23.314 -10.401  1.00  0.72           O  
ATOM   2004  H   GLY A 129      25.575  25.586 -13.016  1.00  0.72           H  
ATOM   2005 1HA  GLY A 129      23.920  23.306 -12.768  1.00  0.72           H  
ATOM   2006 2HA  GLY A 129      25.473  23.545 -11.980  1.00  0.72           H  
ATOM   2007  N   VAL A 130      24.102  25.212 -10.065  1.00  0.73           N  
ATOM   2008  CA  VAL A 130      23.469  25.512  -8.787  1.00  0.73           C  
ATOM   2009  C   VAL A 130      22.026  25.978  -8.967  1.00  0.73           C  
ATOM   2010  O   VAL A 130      21.129  25.567  -8.219  1.00  0.73           O  
ATOM   2011  CB  VAL A 130      24.265  26.579  -8.021  1.00  0.73           C  
ATOM   2012  CG1 VAL A 130      23.494  27.012  -6.789  1.00  0.73           C  
ATOM   2013  CG2 VAL A 130      25.615  26.017  -7.614  1.00  0.73           C  
ATOM   2014  H   VAL A 130      24.838  25.830 -10.416  1.00  0.73           H  
ATOM   2015  HA  VAL A 130      23.465  24.601  -8.190  1.00  0.73           H  
ATOM   2016  HB  VAL A 130      24.408  27.448  -8.663  1.00  0.73           H  
ATOM   2017 1HG1 VAL A 130      24.060  27.774  -6.251  1.00  0.73           H  
ATOM   2018 2HG1 VAL A 130      22.534  27.423  -7.094  1.00  0.73           H  
ATOM   2019 3HG1 VAL A 130      23.335  26.157  -6.133  1.00  0.73           H  
ATOM   2020 1HG2 VAL A 130      26.174  26.781  -7.076  1.00  0.73           H  
ATOM   2021 2HG2 VAL A 130      25.468  25.152  -6.969  1.00  0.73           H  
ATOM   2022 3HG2 VAL A 130      26.168  25.718  -8.499  1.00  0.73           H  
ATOM   2023  N   LEU A 131      21.798  26.861  -9.937  1.00  0.75           N  
ATOM   2024  CA  LEU A 131      20.462  27.372 -10.191  1.00  0.75           C  
ATOM   2025  C   LEU A 131      19.470  26.354 -10.696  1.00  0.75           C  
ATOM   2026  O   LEU A 131      18.339  26.333 -10.218  1.00  0.75           O  
ATOM   2027  CB  LEU A 131      20.531  28.464 -11.238  1.00  0.75           C  
ATOM   2028  CG  LEU A 131      21.144  29.696 -10.793  1.00  0.75           C  
ATOM   2029  CD1 LEU A 131      21.386  30.582 -11.961  1.00  0.75           C  
ATOM   2030  CD2 LEU A 131      20.208  30.340  -9.806  1.00  0.75           C  
ATOM   2031  H   LEU A 131      22.578  27.192 -10.507  1.00  0.75           H  
ATOM   2032  HA  LEU A 131      20.081  27.787  -9.260  1.00  0.75           H  
ATOM   2033 1HB  LEU A 131      21.080  28.096 -12.098  1.00  0.75           H  
ATOM   2034 2HB  LEU A 131      19.528  28.696 -11.540  1.00  0.75           H  
ATOM   2035  HG  LEU A 131      22.094  29.483 -10.326  1.00  0.75           H  
ATOM   2036 1HD1 LEU A 131      21.856  31.491 -11.615  1.00  0.75           H  
ATOM   2037 2HD1 LEU A 131      22.048  30.074 -12.651  1.00  0.75           H  
ATOM   2038 3HD1 LEU A 131      20.448  30.811 -12.456  1.00  0.75           H  
ATOM   2039 1HD2 LEU A 131      20.639  31.241  -9.461  1.00  0.75           H  
ATOM   2040 2HD2 LEU A 131      19.252  30.552 -10.287  1.00  0.75           H  
ATOM   2041 3HD2 LEU A 131      20.049  29.671  -8.959  1.00  0.75           H  
ATOM   2042  N   LYS A 132      19.892  25.507 -11.637  1.00  0.76           N  
ATOM   2043  CA  LYS A 132      19.032  24.523 -12.290  1.00  0.76           C  
ATOM   2044  C   LYS A 132      17.818  24.065 -11.458  1.00  0.76           C  
ATOM   2045  O   LYS A 132      16.716  24.503 -11.761  1.00  0.76           O  
ATOM   2046  CB  LYS A 132      19.868  23.372 -12.858  1.00  0.76           C  
ATOM   2047  CG  LYS A 132      19.066  22.265 -13.548  1.00  0.76           C  
ATOM   2048  CD  LYS A 132      20.003  21.211 -14.109  1.00  0.76           C  
ATOM   2049  CE  LYS A 132      19.264  19.999 -14.680  1.00  0.76           C  
ATOM   2050  NZ  LYS A 132      18.489  20.327 -15.913  1.00  0.76           N  
ATOM   2051  H   LYS A 132      20.857  25.574 -11.958  1.00  0.76           H  
ATOM   2052  HA  LYS A 132      18.617  25.013 -13.170  1.00  0.76           H  
ATOM   2053 1HB  LYS A 132      20.496  23.794 -13.645  1.00  0.76           H  
ATOM   2054 2HB  LYS A 132      20.564  22.966 -12.138  1.00  0.76           H  
ATOM   2055 1HG  LYS A 132      18.379  21.798 -12.841  1.00  0.76           H  
ATOM   2056 2HG  LYS A 132      18.485  22.698 -14.361  1.00  0.76           H  
ATOM   2057 1HD  LYS A 132      20.608  21.658 -14.898  1.00  0.76           H  
ATOM   2058 2HD  LYS A 132      20.670  20.874 -13.315  1.00  0.76           H  
ATOM   2059 1HE  LYS A 132      19.998  19.234 -14.923  1.00  0.76           H  
ATOM   2060 2HE  LYS A 132      18.576  19.604 -13.928  1.00  0.76           H  
ATOM   2061 1HZ  LYS A 132      18.036  19.491 -16.253  1.00  0.76           H  
ATOM   2062 2HZ  LYS A 132      17.759  21.033 -15.715  1.00  0.76           H  
ATOM   2063 3HZ  LYS A 132      19.112  20.681 -16.621  1.00  0.76           H  
ATOM   2064  N   PRO A 133      17.946  23.288 -10.361  1.00  0.77           N  
ATOM   2065  CA  PRO A 133      16.834  22.750  -9.582  1.00  0.77           C  
ATOM   2066  C   PRO A 133      15.928  23.810  -8.935  1.00  0.77           C  
ATOM   2067  O   PRO A 133      14.818  23.498  -8.504  1.00  0.77           O  
ATOM   2068  CB  PRO A 133      17.554  21.923  -8.504  1.00  0.77           C  
ATOM   2069  CG  PRO A 133      18.937  22.522  -8.411  1.00  0.77           C  
ATOM   2070  CD  PRO A 133      19.274  22.915  -9.812  1.00  0.77           C  
ATOM   2071  HA  PRO A 133      16.237  22.092 -10.233  1.00  0.77           H  
ATOM   2072 1HB  PRO A 133      17.000  21.995  -7.556  1.00  0.77           H  
ATOM   2073 2HB  PRO A 133      17.563  20.861  -8.792  1.00  0.77           H  
ATOM   2074 1HG  PRO A 133      18.944  23.386  -7.729  1.00  0.77           H  
ATOM   2075 2HG  PRO A 133      19.645  21.790  -8.000  1.00  0.77           H  
ATOM   2076 1HD  PRO A 133      19.980  23.738  -9.778  1.00  0.77           H  
ATOM   2077 2HD  PRO A 133      19.677  22.039 -10.327  1.00  0.77           H  
ATOM   2078  N   GLN A 134      16.414  25.045  -8.824  1.00  0.78           N  
ATOM   2079  CA  GLN A 134      15.674  26.140  -8.212  1.00  0.78           C  
ATOM   2080  C   GLN A 134      14.852  26.890  -9.268  1.00  0.78           C  
ATOM   2081  O   GLN A 134      13.895  27.603  -8.949  1.00  0.78           O  
ATOM   2082  CB  GLN A 134      16.659  27.110  -7.558  1.00  0.78           C  
ATOM   2083  CG  GLN A 134      17.523  26.462  -6.503  1.00  0.78           C  
ATOM   2084  CD  GLN A 134      18.465  27.427  -5.825  1.00  0.78           C  
ATOM   2085  OE1 GLN A 134      18.013  28.262  -5.016  1.00  0.78           O  
ATOM   2086  NE2 GLN A 134      19.757  27.343  -6.140  1.00  0.78           N  
ATOM   2087  H   GLN A 134      17.323  25.269  -9.207  1.00  0.78           H  
ATOM   2088  HA  GLN A 134      14.996  25.734  -7.463  1.00  0.78           H  
ATOM   2089 1HB  GLN A 134      17.307  27.546  -8.316  1.00  0.78           H  
ATOM   2090 2HB  GLN A 134      16.107  27.926  -7.093  1.00  0.78           H  
ATOM   2091 1HG  GLN A 134      16.886  26.005  -5.750  1.00  0.78           H  
ATOM   2092 2HG  GLN A 134      18.130  25.696  -6.998  1.00  0.78           H  
ATOM   2093 1HE2 GLN A 134      20.413  27.967  -5.716  1.00  0.78           H  
ATOM   2094 2HE2 GLN A 134      20.084  26.634  -6.815  1.00  0.78           H  
ATOM   2095  N   ILE A 135      15.245  26.728 -10.532  1.00  0.78           N  
ATOM   2096  CA  ILE A 135      14.593  27.398 -11.654  1.00  0.78           C  
ATOM   2097  C   ILE A 135      14.030  26.411 -12.678  1.00  0.78           C  
ATOM   2098  O   ILE A 135      13.301  26.797 -13.602  1.00  0.78           O  
ATOM   2099  CB  ILE A 135      15.594  28.313 -12.371  1.00  0.78           C  
ATOM   2100  CG1 ILE A 135      16.697  27.474 -12.907  1.00  0.78           C  
ATOM   2101  CG2 ILE A 135      16.146  29.405 -11.438  1.00  0.78           C  
ATOM   2102  CD1 ILE A 135      17.631  28.168 -13.760  1.00  0.78           C  
ATOM   2103  H   ILE A 135      16.050  26.124 -10.723  1.00  0.78           H  
ATOM   2104  HA  ILE A 135      13.776  28.003 -11.270  1.00  0.78           H  
ATOM   2105  HB  ILE A 135      15.105  28.770 -13.211  1.00  0.78           H  
ATOM   2106 1HG1 ILE A 135      17.215  27.080 -12.097  1.00  0.78           H  
ATOM   2107 2HG1 ILE A 135      16.276  26.660 -13.466  1.00  0.78           H  
ATOM   2108 1HG2 ILE A 135      16.848  30.034 -11.985  1.00  0.78           H  
ATOM   2109 2HG2 ILE A 135      15.324  30.013 -11.071  1.00  0.78           H  
ATOM   2110 3HG2 ILE A 135      16.661  28.936 -10.596  1.00  0.78           H  
ATOM   2111 1HD1 ILE A 135      18.411  27.482 -14.080  1.00  0.78           H  
ATOM   2112 2HD1 ILE A 135      17.110  28.567 -14.625  1.00  0.78           H  
ATOM   2113 3HD1 ILE A 135      18.059  28.954 -13.188  1.00  0.78           H  
ATOM   2114  N   GLN A 136      14.306  25.119 -12.514  1.00  0.78           N  
ATOM   2115  CA  GLN A 136      13.873  24.189 -13.537  1.00  0.78           C  
ATOM   2116  C   GLN A 136      12.356  24.141 -13.531  1.00  0.78           C  
ATOM   2117  O   GLN A 136      11.723  23.717 -12.565  1.00  0.78           O  
ATOM   2118  CB  GLN A 136      14.424  22.775 -13.287  1.00  0.78           C  
ATOM   2119  CG  GLN A 136      14.143  21.820 -14.418  1.00  0.78           C  
ATOM   2120  CD  GLN A 136      15.010  22.154 -15.633  1.00  0.78           C  
ATOM   2121  OE1 GLN A 136      16.256  22.068 -15.570  1.00  0.78           O  
ATOM   2122  NE2 GLN A 136      14.380  22.592 -16.706  1.00  0.78           N  
ATOM   2123  H   GLN A 136      14.896  24.806 -11.751  1.00  0.78           H  
ATOM   2124  HA  GLN A 136      14.209  24.546 -14.511  1.00  0.78           H  
ATOM   2125 1HB  GLN A 136      15.500  22.819 -13.149  1.00  0.78           H  
ATOM   2126 2HB  GLN A 136      13.993  22.366 -12.370  1.00  0.78           H  
ATOM   2127 1HG  GLN A 136      14.360  20.800 -14.098  1.00  0.78           H  
ATOM   2128 2HG  GLN A 136      13.097  21.906 -14.705  1.00  0.78           H  
ATOM   2129 1HE2 GLN A 136      14.898  22.885 -17.509  1.00  0.78           H  
ATOM   2130 2HE2 GLN A 136      13.382  22.668 -16.689  1.00  0.78           H  
ATOM   2131  N   GLY A 137      11.776  24.622 -14.612  1.00  0.79           N  
ATOM   2132  CA  GLY A 137      10.339  24.691 -14.776  1.00  0.79           C  
ATOM   2133  C   GLY A 137       9.706  25.945 -14.166  1.00  0.79           C  
ATOM   2134  O   GLY A 137       8.520  26.179 -14.369  1.00  0.79           O  
ATOM   2135  H   GLY A 137      12.364  24.973 -15.357  1.00  0.79           H  
ATOM   2136 1HA  GLY A 137      10.116  24.651 -15.838  1.00  0.79           H  
ATOM   2137 2HA  GLY A 137       9.889  23.815 -14.329  1.00  0.79           H  
ATOM   2138  N   ARG A 138      10.491  26.763 -13.443  1.00  0.80           N  
ATOM   2139  CA  ARG A 138       9.967  27.978 -12.804  1.00  0.80           C  
ATOM   2140  C   ARG A 138      10.478  29.221 -13.511  1.00  0.80           C  
ATOM   2141  O   ARG A 138      10.110  30.362 -13.213  1.00  0.80           O  
ATOM   2142  CB  ARG A 138      10.339  28.090 -11.350  1.00  0.80           C  
ATOM   2143  CG  ARG A 138       9.753  27.087 -10.445  1.00  0.80           C  
ATOM   2144  CD  ARG A 138      10.092  27.385  -9.050  1.00  0.80           C  
ATOM   2145  NE  ARG A 138       9.594  26.379  -8.132  1.00  0.80           N  
ATOM   2146  CZ  ARG A 138       8.334  26.320  -7.631  1.00  0.80           C  
ATOM   2147  NH1 ARG A 138       7.388  27.183  -7.984  1.00  0.80           N  
ATOM   2148  NH2 ARG A 138       8.038  25.366  -6.762  1.00  0.80           N  
ATOM   2149  H   ARG A 138      11.477  26.544 -13.348  1.00  0.80           H  
ATOM   2150  HA  ARG A 138       8.875  27.959 -12.869  1.00  0.80           H  
ATOM   2151 1HB  ARG A 138      11.416  28.114 -11.225  1.00  0.80           H  
ATOM   2152 2HB  ARG A 138       9.935  29.007 -10.999  1.00  0.80           H  
ATOM   2153 1HG  ARG A 138       8.675  27.160 -10.531  1.00  0.80           H  
ATOM   2154 2HG  ARG A 138      10.096  26.082 -10.708  1.00  0.80           H  
ATOM   2155 1HD  ARG A 138      11.178  27.437  -8.947  1.00  0.80           H  
ATOM   2156 2HD  ARG A 138       9.655  28.347  -8.775  1.00  0.80           H  
ATOM   2157  HE  ARG A 138      10.254  25.682  -7.813  1.00  0.80           H  
ATOM   2158 1HH1 ARG A 138       7.549  27.930  -8.684  1.00  0.80           H  
ATOM   2159 2HH1 ARG A 138       6.475  27.094  -7.572  1.00  0.80           H  
ATOM   2160 1HH2 ARG A 138       8.744  24.699  -6.482  1.00  0.80           H  
ATOM   2161 2HH2 ARG A 138       7.107  25.305  -6.377  1.00  0.80           H  
ATOM   2162  N   ALA A 139      11.367  29.025 -14.441  1.00  0.82           N  
ATOM   2163  CA  ALA A 139      11.841  30.157 -15.193  1.00  0.82           C  
ATOM   2164  C   ALA A 139      12.258  29.688 -16.550  1.00  0.82           C  
ATOM   2165  O   ALA A 139      12.674  28.544 -16.734  1.00  0.82           O  
ATOM   2166  CB  ALA A 139      12.980  30.848 -14.483  1.00  0.82           C  
ATOM   2167  H   ALA A 139      11.738  28.094 -14.601  1.00  0.82           H  
ATOM   2168  HA  ALA A 139      11.020  30.863 -15.317  1.00  0.82           H  
ATOM   2169 1HB  ALA A 139      13.311  31.700 -15.073  1.00  0.82           H  
ATOM   2170 2HB  ALA A 139      12.648  31.192 -13.509  1.00  0.82           H  
ATOM   2171 3HB  ALA A 139      13.790  30.153 -14.368  1.00  0.82           H  
ATOM   2172  N   ASP A 140      12.186  30.576 -17.511  1.00  0.83           N  
ATOM   2173  CA  ASP A 140      12.645  30.207 -18.820  1.00  0.83           C  
ATOM   2174  C   ASP A 140      14.146  30.131 -18.740  1.00  0.83           C  
ATOM   2175  O   ASP A 140      14.824  31.134 -18.515  1.00  0.83           O  
ATOM   2176  CB  ASP A 140      12.133  31.177 -19.876  1.00  0.83           C  
ATOM   2177  CG  ASP A 140      12.490  30.809 -21.308  1.00  0.83           C  
ATOM   2178  OD1 ASP A 140      13.534  30.193 -21.557  1.00  0.83           O  
ATOM   2179  OD2 ASP A 140      11.695  31.151 -22.160  1.00  0.83           O  
ATOM   2180  H   ASP A 140      11.823  31.500 -17.329  1.00  0.83           H  
ATOM   2181  HA  ASP A 140      12.263  29.221 -19.064  1.00  0.83           H  
ATOM   2182 1HB  ASP A 140      11.048  31.231 -19.807  1.00  0.83           H  
ATOM   2183 2HB  ASP A 140      12.519  32.175 -19.669  1.00  0.83           H  
ATOM   2184  N   MET A 141      14.658  28.921 -18.892  1.00  0.85           N  
ATOM   2185  CA  MET A 141      16.067  28.616 -18.752  1.00  0.85           C  
ATOM   2186  C   MET A 141      16.888  29.475 -19.713  1.00  0.85           C  
ATOM   2187  O   MET A 141      18.058  29.772 -19.448  1.00  0.85           O  
ATOM   2188  CB  MET A 141      16.272  27.122 -19.012  1.00  0.85           C  
ATOM   2189  CG  MET A 141      17.630  26.555 -18.640  1.00  0.85           C  
ATOM   2190  SD  MET A 141      17.969  26.638 -16.872  1.00  0.85           S  
ATOM   2191  CE  MET A 141      16.916  25.345 -16.190  1.00  0.85           C  
ATOM   2192  H   MET A 141      14.016  28.168 -19.087  1.00  0.85           H  
ATOM   2193  HA  MET A 141      16.374  28.851 -17.734  1.00  0.85           H  
ATOM   2194 1HB  MET A 141      15.519  26.560 -18.460  1.00  0.85           H  
ATOM   2195 2HB  MET A 141      16.111  26.922 -20.072  1.00  0.85           H  
ATOM   2196 1HG  MET A 141      17.684  25.512 -18.951  1.00  0.85           H  
ATOM   2197 2HG  MET A 141      18.410  27.108 -19.166  1.00  0.85           H  
ATOM   2198 1HE  MET A 141      17.052  25.285 -15.115  1.00  0.85           H  
ATOM   2199 2HE  MET A 141      15.871  25.568 -16.411  1.00  0.85           H  
ATOM   2200 3HE  MET A 141      17.185  24.388 -16.631  1.00  0.85           H  
ATOM   2201  N   GLY A 142      16.293  29.847 -20.858  1.00  0.86           N  
ATOM   2202  CA  GLY A 142      16.978  30.678 -21.834  1.00  0.86           C  
ATOM   2203  C   GLY A 142      17.280  32.031 -21.198  1.00  0.86           C  
ATOM   2204  O   GLY A 142      18.425  32.495 -21.183  1.00  0.86           O  
ATOM   2205  H   GLY A 142      15.303  29.626 -21.027  1.00  0.86           H  
ATOM   2206 1HA  GLY A 142      17.899  30.194 -22.155  1.00  0.86           H  
ATOM   2207 2HA  GLY A 142      16.340  30.809 -22.709  1.00  0.86           H  
ATOM   2208  N   LYS A 143      16.226  32.660 -20.672  1.00  0.85           N  
ATOM   2209  CA  LYS A 143      16.318  33.964 -20.025  1.00  0.85           C  
ATOM   2210  C   LYS A 143      17.226  33.919 -18.809  1.00  0.85           C  
ATOM   2211  O   LYS A 143      18.024  34.835 -18.601  1.00  0.85           O  
ATOM   2212  CB  LYS A 143      14.931  34.473 -19.643  1.00  0.85           C  
ATOM   2213  CG  LYS A 143      14.897  35.868 -19.045  1.00  0.85           C  
ATOM   2214  CD  LYS A 143      13.457  36.323 -18.881  1.00  0.85           C  
ATOM   2215  CE  LYS A 143      13.357  37.720 -18.308  1.00  0.85           C  
ATOM   2216  NZ  LYS A 143      11.942  38.176 -18.244  1.00  0.85           N  
ATOM   2217  H   LYS A 143      15.325  32.194 -20.713  1.00  0.85           H  
ATOM   2218  HA  LYS A 143      16.752  34.668 -20.735  1.00  0.85           H  
ATOM   2219 1HB  LYS A 143      14.288  34.466 -20.523  1.00  0.85           H  
ATOM   2220 2HB  LYS A 143      14.489  33.787 -18.916  1.00  0.85           H  
ATOM   2221 1HG  LYS A 143      15.389  35.857 -18.069  1.00  0.85           H  
ATOM   2222 2HG  LYS A 143      15.427  36.564 -19.694  1.00  0.85           H  
ATOM   2223 1HD  LYS A 143      12.961  36.305 -19.852  1.00  0.85           H  
ATOM   2224 2HD  LYS A 143      12.938  35.632 -18.217  1.00  0.85           H  
ATOM   2225 1HE  LYS A 143      13.777  37.728 -17.302  1.00  0.85           H  
ATOM   2226 2HE  LYS A 143      13.923  38.412 -18.931  1.00  0.85           H  
ATOM   2227 1HZ  LYS A 143      11.904  39.128 -17.845  1.00  0.85           H  
ATOM   2228 2HZ  LYS A 143      11.545  38.189 -19.169  1.00  0.85           H  
ATOM   2229 3HZ  LYS A 143      11.411  37.556 -17.659  1.00  0.85           H  
ATOM   2230  N   VAL A 144      17.134  32.842 -18.020  1.00  0.84           N  
ATOM   2231  CA  VAL A 144      17.978  32.756 -16.837  1.00  0.84           C  
ATOM   2232  C   VAL A 144      19.430  32.684 -17.256  1.00  0.84           C  
ATOM   2233  O   VAL A 144      20.275  33.367 -16.684  1.00  0.84           O  
ATOM   2234  CB  VAL A 144      17.698  31.530 -15.968  1.00  0.84           C  
ATOM   2235  CG1 VAL A 144      18.771  31.509 -14.882  1.00  0.84           C  
ATOM   2236  CG2 VAL A 144      16.306  31.587 -15.388  1.00  0.84           C  
ATOM   2237  H   VAL A 144      16.455  32.111 -18.238  1.00  0.84           H  
ATOM   2238  HA  VAL A 144      17.827  33.650 -16.235  1.00  0.84           H  
ATOM   2239  HB  VAL A 144      17.807  30.624 -16.568  1.00  0.84           H  
ATOM   2240 1HG1 VAL A 144      18.651  30.678 -14.261  1.00  0.84           H  
ATOM   2241 2HG1 VAL A 144      19.756  31.466 -15.347  1.00  0.84           H  
ATOM   2242 3HG1 VAL A 144      18.694  32.409 -14.282  1.00  0.84           H  
ATOM   2243 1HG2 VAL A 144      16.134  30.716 -14.768  1.00  0.84           H  
ATOM   2244 2HG2 VAL A 144      16.199  32.470 -14.796  1.00  0.84           H  
ATOM   2245 3HG2 VAL A 144      15.582  31.604 -16.195  1.00  0.84           H  
ATOM   2246  N   SER A 145      19.733  31.863 -18.268  1.00  0.81           N  
ATOM   2247  CA  SER A 145      21.100  31.734 -18.735  1.00  0.81           C  
ATOM   2248  C   SER A 145      21.594  33.099 -19.198  1.00  0.81           C  
ATOM   2249  O   SER A 145      22.718  33.500 -18.889  1.00  0.81           O  
ATOM   2250  CB  SER A 145      21.160  30.744 -19.882  1.00  0.81           C  
ATOM   2251  OG  SER A 145      20.788  29.465 -19.466  1.00  0.81           O  
ATOM   2252  H   SER A 145      19.011  31.298 -18.717  1.00  0.81           H  
ATOM   2253  HA  SER A 145      21.727  31.389 -17.916  1.00  0.81           H  
ATOM   2254 1HB  SER A 145      20.499  31.071 -20.680  1.00  0.81           H  
ATOM   2255 2HB  SER A 145      22.168  30.718 -20.282  1.00  0.81           H  
ATOM   2256  HG  SER A 145      19.816  29.524 -19.305  1.00  0.81           H  
ATOM   2257  N   GLY A 146      20.723  33.844 -19.884  1.00  0.78           N  
ATOM   2258  CA  GLY A 146      21.026  35.190 -20.346  1.00  0.78           C  
ATOM   2259  C   GLY A 146      21.421  36.086 -19.175  1.00  0.78           C  
ATOM   2260  O   GLY A 146      22.467  36.744 -19.212  1.00  0.78           O  
ATOM   2261  H   GLY A 146      19.815  33.443 -20.125  1.00  0.78           H  
ATOM   2262 1HA  GLY A 146      21.831  35.155 -21.079  1.00  0.78           H  
ATOM   2263 2HA  GLY A 146      20.146  35.600 -20.843  1.00  0.78           H  
ATOM   2264  N   LEU A 147      20.584  36.102 -18.133  1.00  0.76           N  
ATOM   2265  CA  LEU A 147      20.837  36.915 -16.948  1.00  0.76           C  
ATOM   2266  C   LEU A 147      22.123  36.487 -16.242  1.00  0.76           C  
ATOM   2267  O   LEU A 147      22.905  37.338 -15.804  1.00  0.76           O  
ATOM   2268  CB  LEU A 147      19.657  36.772 -15.985  1.00  0.76           C  
ATOM   2269  CG  LEU A 147      18.342  37.401 -16.428  1.00  0.76           C  
ATOM   2270  CD1 LEU A 147      17.234  36.968 -15.468  1.00  0.76           C  
ATOM   2271  CD2 LEU A 147      18.498  38.902 -16.446  1.00  0.76           C  
ATOM   2272  H   LEU A 147      19.735  35.539 -18.182  1.00  0.76           H  
ATOM   2273  HA  LEU A 147      20.930  37.953 -17.253  1.00  0.76           H  
ATOM   2274 1HB  LEU A 147      19.470  35.714 -15.844  1.00  0.76           H  
ATOM   2275 2HB  LEU A 147      19.933  37.214 -15.033  1.00  0.76           H  
ATOM   2276  HG  LEU A 147      18.084  37.053 -17.427  1.00  0.76           H  
ATOM   2277 1HD1 LEU A 147      16.285  37.405 -15.777  1.00  0.76           H  
ATOM   2278 2HD1 LEU A 147      17.162  35.887 -15.496  1.00  0.76           H  
ATOM   2279 3HD1 LEU A 147      17.472  37.295 -14.455  1.00  0.76           H  
ATOM   2280 1HD2 LEU A 147      17.562  39.359 -16.764  1.00  0.76           H  
ATOM   2281 2HD2 LEU A 147      18.754  39.253 -15.446  1.00  0.76           H  
ATOM   2282 3HD2 LEU A 147      19.292  39.174 -17.141  1.00  0.76           H  
ATOM   2283  N   VAL A 148      22.386  35.184 -16.178  1.00  0.75           N  
ATOM   2284  CA  VAL A 148      23.612  34.729 -15.548  1.00  0.75           C  
ATOM   2285  C   VAL A 148      24.811  35.208 -16.332  1.00  0.75           C  
ATOM   2286  O   VAL A 148      25.764  35.732 -15.747  1.00  0.75           O  
ATOM   2287  CB  VAL A 148      23.654  33.207 -15.408  1.00  0.75           C  
ATOM   2288  CG1 VAL A 148      25.022  32.788 -14.958  1.00  0.75           C  
ATOM   2289  CG2 VAL A 148      22.669  32.796 -14.401  1.00  0.75           C  
ATOM   2290  H   VAL A 148      21.716  34.508 -16.544  1.00  0.75           H  
ATOM   2291  HA  VAL A 148      23.662  35.156 -14.549  1.00  0.75           H  
ATOM   2292  HB  VAL A 148      23.426  32.741 -16.354  1.00  0.75           H  
ATOM   2293 1HG1 VAL A 148      25.053  31.704 -14.845  1.00  0.75           H  
ATOM   2294 2HG1 VAL A 148      25.742  33.103 -15.705  1.00  0.75           H  
ATOM   2295 3HG1 VAL A 148      25.255  33.264 -14.016  1.00  0.75           H  
ATOM   2296 1HG2 VAL A 148      22.700  31.751 -14.269  1.00  0.75           H  
ATOM   2297 2HG2 VAL A 148      22.917  33.260 -13.494  1.00  0.75           H  
ATOM   2298 3HG2 VAL A 148      21.677  33.096 -14.707  1.00  0.75           H  
ATOM   2299  N   ARG A 149      24.758  35.070 -17.655  1.00  0.76           N  
ATOM   2300  CA  ARG A 149      25.850  35.544 -18.468  1.00  0.76           C  
ATOM   2301  C   ARG A 149      26.070  37.024 -18.231  1.00  0.76           C  
ATOM   2302  O   ARG A 149      27.192  37.444 -17.983  1.00  0.76           O  
ATOM   2303  CB  ARG A 149      25.603  35.317 -19.945  1.00  0.76           C  
ATOM   2304  CG  ARG A 149      26.733  35.823 -20.805  1.00  0.76           C  
ATOM   2305  CD  ARG A 149      26.587  35.470 -22.221  1.00  0.76           C  
ATOM   2306  NE  ARG A 149      27.722  35.947 -22.991  1.00  0.76           N  
ATOM   2307  CZ  ARG A 149      27.934  35.678 -24.291  1.00  0.76           C  
ATOM   2308  NH1 ARG A 149      27.081  34.931 -24.956  1.00  0.76           N  
ATOM   2309  NH2 ARG A 149      29.001  36.163 -24.899  1.00  0.76           N  
ATOM   2310  H   ARG A 149      23.952  34.628 -18.094  1.00  0.76           H  
ATOM   2311  HA  ARG A 149      26.753  35.002 -18.185  1.00  0.76           H  
ATOM   2312 1HB  ARG A 149      25.470  34.256 -20.136  1.00  0.76           H  
ATOM   2313 2HB  ARG A 149      24.687  35.823 -20.248  1.00  0.76           H  
ATOM   2314 1HG  ARG A 149      26.762  36.913 -20.737  1.00  0.76           H  
ATOM   2315 2HG  ARG A 149      27.661  35.437 -20.440  1.00  0.76           H  
ATOM   2316 1HD  ARG A 149      26.519  34.392 -22.335  1.00  0.76           H  
ATOM   2317 2HD  ARG A 149      25.685  35.935 -22.616  1.00  0.76           H  
ATOM   2318  HE  ARG A 149      28.406  36.532 -22.507  1.00  0.76           H  
ATOM   2319 1HH1 ARG A 149      26.264  34.560 -24.491  1.00  0.76           H  
ATOM   2320 2HH1 ARG A 149      27.240  34.729 -25.933  1.00  0.76           H  
ATOM   2321 1HH2 ARG A 149      29.656  36.738 -24.384  1.00  0.76           H  
ATOM   2322 2HH2 ARG A 149      29.162  35.962 -25.876  1.00  0.76           H  
ATOM   2323  N   ALA A 150      24.992  37.812 -18.229  1.00  0.81           N  
ATOM   2324  CA  ALA A 150      25.105  39.253 -18.033  1.00  0.81           C  
ATOM   2325  C   ALA A 150      25.777  39.604 -16.706  1.00  0.81           C  
ATOM   2326  O   ALA A 150      26.539  40.569 -16.622  1.00  0.81           O  
ATOM   2327  CB  ALA A 150      23.725  39.885 -18.085  1.00  0.81           C  
ATOM   2328  H   ALA A 150      24.073  37.407 -18.414  1.00  0.81           H  
ATOM   2329  HA  ALA A 150      25.720  39.653 -18.839  1.00  0.81           H  
ATOM   2330 1HB  ALA A 150      23.813  40.962 -17.969  1.00  0.81           H  
ATOM   2331 2HB  ALA A 150      23.256  39.653 -19.041  1.00  0.81           H  
ATOM   2332 3HB  ALA A 150      23.117  39.480 -17.277  1.00  0.81           H  
ATOM   2333  N   LYS A 151      25.510  38.813 -15.669  1.00  0.90           N  
ATOM   2334  CA  LYS A 151      26.093  39.045 -14.356  1.00  0.90           C  
ATOM   2335  C   LYS A 151      27.555  38.583 -14.236  1.00  0.90           C  
ATOM   2336  O   LYS A 151      28.301  39.112 -13.408  1.00  0.90           O  
ATOM   2337  CB  LYS A 151      25.197  38.408 -13.298  1.00  0.90           C  
ATOM   2338  CG  LYS A 151      23.858  39.167 -13.128  1.00  0.90           C  
ATOM   2339  CD  LYS A 151      22.947  38.505 -12.134  1.00  0.90           C  
ATOM   2340  CE  LYS A 151      21.673  39.295 -11.906  1.00  0.90           C  
ATOM   2341  NZ  LYS A 151      21.967  40.644 -11.345  1.00  0.90           N  
ATOM   2342  H   LYS A 151      24.846  38.046 -15.788  1.00  0.90           H  
ATOM   2343  HA  LYS A 151      26.084  40.120 -14.179  1.00  0.90           H  
ATOM   2344 1HB  LYS A 151      24.973  37.376 -13.587  1.00  0.90           H  
ATOM   2345 2HB  LYS A 151      25.711  38.386 -12.339  1.00  0.90           H  
ATOM   2346 1HG  LYS A 151      24.064  40.182 -12.789  1.00  0.90           H  
ATOM   2347 2HG  LYS A 151      23.352  39.219 -14.090  1.00  0.90           H  
ATOM   2348 1HD  LYS A 151      22.652  37.579 -12.563  1.00  0.90           H  
ATOM   2349 2HD  LYS A 151      23.456  38.323 -11.182  1.00  0.90           H  
ATOM   2350 1HE  LYS A 151      21.133  39.403 -12.846  1.00  0.90           H  
ATOM   2351 2HE  LYS A 151      21.045  38.749 -11.197  1.00  0.90           H  
ATOM   2352 1HZ  LYS A 151      21.116  41.152 -11.180  1.00  0.90           H  
ATOM   2353 2HZ  LYS A 151      22.479  40.524 -10.457  1.00  0.90           H  
ATOM   2354 3HZ  LYS A 151      22.546  41.157 -11.988  1.00  0.90           H  
ATOM   2355  N   LEU A 152      27.969  37.616 -15.060  1.00  1.03           N  
ATOM   2356  CA  LEU A 152      29.346  37.107 -15.034  1.00  1.03           C  
ATOM   2357  C   LEU A 152      30.302  37.721 -16.074  1.00  1.03           C  
ATOM   2358  O   LEU A 152      31.497  37.869 -15.809  1.00  1.03           O  
ATOM   2359  CB  LEU A 152      29.328  35.599 -15.238  1.00  1.03           C  
ATOM   2360  CG  LEU A 152      28.629  34.788 -14.156  1.00  1.03           C  
ATOM   2361  CD1 LEU A 152      28.612  33.366 -14.583  1.00  1.03           C  
ATOM   2362  CD2 LEU A 152      29.379  34.944 -12.828  1.00  1.03           C  
ATOM   2363  H   LEU A 152      27.290  37.192 -15.696  1.00  1.03           H  
ATOM   2364  HA  LEU A 152      29.757  37.312 -14.048  1.00  1.03           H  
ATOM   2365 1HB  LEU A 152      28.824  35.389 -16.186  1.00  1.03           H  
ATOM   2366 2HB  LEU A 152      30.339  35.255 -15.309  1.00  1.03           H  
ATOM   2367  HG  LEU A 152      27.599  35.127 -14.043  1.00  1.03           H  
ATOM   2368 1HD1 LEU A 152      28.112  32.771 -13.843  1.00  1.03           H  
ATOM   2369 2HD1 LEU A 152      28.085  33.288 -15.530  1.00  1.03           H  
ATOM   2370 3HD1 LEU A 152      29.634  33.011 -14.708  1.00  1.03           H  
ATOM   2371 1HD2 LEU A 152      28.894  34.358 -12.063  1.00  1.03           H  
ATOM   2372 2HD2 LEU A 152      30.410  34.597 -12.950  1.00  1.03           H  
ATOM   2373 3HD2 LEU A 152      29.384  35.995 -12.531  1.00  1.03           H  
ATOM   2374  N   ALA A 153      29.799  38.046 -17.262  1.00  1.20           N  
ATOM   2375  CA  ALA A 153      30.636  38.548 -18.349  1.00  1.20           C  
ATOM   2376  C   ALA A 153      29.797  39.056 -19.522  1.00  1.20           C  
ATOM   2377  O   ALA A 153      29.521  40.253 -19.611  1.00  1.20           O  
ATOM   2378  OXT ALA A 153      29.709  38.346 -20.525  1.00  1.20           O  
ATOM   2379  CB  ALA A 153      31.566  37.452 -18.840  1.00  1.20           C  
ATOM   2380  H   ALA A 153      28.809  37.917 -17.428  1.00  1.20           H  
ATOM   2381  HA  ALA A 153      31.223  39.383 -17.965  1.00  1.20           H  
ATOM   2382 1HB  ALA A 153      32.199  37.841 -19.636  1.00  1.20           H  
ATOM   2383 2HB  ALA A 153      32.192  37.091 -18.030  1.00  1.20           H  
ATOM   2384 3HB  ALA A 153      30.957  36.637 -19.222  1.00  1.20           H  
TER    2385
ENDMDL

REMARK ID 617768 MODEL 5 2024-05-18_00000210_1_19
PFRMAT TS
TARGET 2024-05-18_00000210_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.027   0.393   1.296  1.00  8.91           N  
ATOM      2  CA  GLY A   1       0.215   0.618   0.560  1.00  8.91           C  
ATOM      3  C   GLY A   1       0.430   2.098   0.270  1.00  8.91           C  
ATOM      4  O   GLY A   1      -0.529   2.850   0.071  1.00  8.91           O  
ATOM      5  H   GLY A   1      -1.499   1.185   1.707  1.00  8.91           H  
ATOM      6 1HA  GLY A   1       1.060   0.234   1.134  1.00  8.91           H  
ATOM      7 2HA  GLY A   1       0.190   0.063  -0.377  1.00  8.91           H  
ATOM      8  N   SER A   2       1.692   2.509   0.270  1.00  8.13           N  
ATOM      9  CA  SER A   2       2.096   3.882  -0.009  1.00  8.13           C  
ATOM     10  C   SER A   2       2.307   4.124  -1.482  1.00  8.13           C  
ATOM     11  O   SER A   2       2.672   3.224  -2.232  1.00  8.13           O  
ATOM     12  CB  SER A   2       3.371   4.262   0.718  1.00  8.13           C  
ATOM     13  OG  SER A   2       3.832   5.527   0.282  1.00  8.13           O  
ATOM     14  H   SER A   2       2.442   1.829   0.439  1.00  8.13           H  
ATOM     15  HA  SER A   2       1.299   4.546   0.332  1.00  8.13           H  
ATOM     16 1HB  SER A   2       3.186   4.284   1.789  1.00  8.13           H  
ATOM     17 2HB  SER A   2       4.137   3.517   0.536  1.00  8.13           H  
ATOM     18  HG  SER A   2       4.560   5.749   0.875  1.00  8.13           H  
ATOM     19  N   ALA A   3       2.147   5.372  -1.892  1.00  6.91           N  
ATOM     20  CA  ALA A   3       2.412   5.783  -3.266  1.00  6.91           C  
ATOM     21  C   ALA A   3       3.861   5.482  -3.664  1.00  6.91           C  
ATOM     22  O   ALA A   3       4.173   5.356  -4.847  1.00  6.91           O  
ATOM     23  CB  ALA A   3       2.137   7.266  -3.431  1.00  6.91           C  
ATOM     24  H   ALA A   3       1.843   6.062  -1.219  1.00  6.91           H  
ATOM     25  HA  ALA A   3       1.753   5.215  -3.923  1.00  6.91           H  
ATOM     26 1HB  ALA A   3       2.318   7.555  -4.466  1.00  6.91           H  
ATOM     27 2HB  ALA A   3       1.101   7.476  -3.171  1.00  6.91           H  
ATOM     28 3HB  ALA A   3       2.800   7.830  -2.776  1.00  6.91           H  
ATOM     29  N   LYS A   4       4.752   5.408  -2.671  1.00  5.41           N  
ATOM     30  CA  LYS A   4       6.167   5.147  -2.910  1.00  5.41           C  
ATOM     31  C   LYS A   4       6.537   3.651  -2.910  1.00  5.41           C  
ATOM     32  O   LYS A   4       7.701   3.308  -3.112  1.00  5.41           O  
ATOM     33  CB  LYS A   4       7.011   5.888  -1.875  1.00  5.41           C  
ATOM     34  CG  LYS A   4       6.927   7.414  -1.980  1.00  5.41           C  
ATOM     35  CD  LYS A   4       7.809   8.099  -0.942  1.00  5.41           C  
ATOM     36  CE  LYS A   4       7.729   9.618  -1.057  1.00  5.41           C  
ATOM     37  NZ  LYS A   4       8.563  10.297  -0.029  1.00  5.41           N  
ATOM     38  H   LYS A   4       4.429   5.512  -1.709  1.00  5.41           H  
ATOM     39  HA  LYS A   4       6.418   5.543  -3.894  1.00  5.41           H  
ATOM     40 1HB  LYS A   4       6.689   5.597  -0.875  1.00  5.41           H  
ATOM     41 2HB  LYS A   4       8.055   5.596  -1.982  1.00  5.41           H  
ATOM     42 1HG  LYS A   4       7.241   7.726  -2.977  1.00  5.41           H  
ATOM     43 2HG  LYS A   4       5.894   7.728  -1.830  1.00  5.41           H  
ATOM     44 1HD  LYS A   4       7.491   7.801   0.059  1.00  5.41           H  
ATOM     45 2HD  LYS A   4       8.845   7.788  -1.082  1.00  5.41           H  
ATOM     46 1HE  LYS A   4       8.072   9.919  -2.046  1.00  5.41           H  
ATOM     47 2HE  LYS A   4       6.692   9.931  -0.933  1.00  5.41           H  
ATOM     48 1HZ  LYS A   4       8.483  11.299  -0.137  1.00  5.41           H  
ATOM     49 2HZ  LYS A   4       8.244  10.032   0.893  1.00  5.41           H  
ATOM     50 3HZ  LYS A   4       9.528  10.023  -0.143  1.00  5.41           H  
ATOM     51  N   ASP A   5       5.566   2.764  -2.669  1.00  3.91           N  
ATOM     52  CA  ASP A   5       5.837   1.323  -2.626  1.00  3.91           C  
ATOM     53  C   ASP A   5       5.927   0.561  -3.970  1.00  3.91           C  
ATOM     54  O   ASP A   5       6.650  -0.434  -4.025  1.00  3.91           O  
ATOM     55  CB  ASP A   5       4.832   0.603  -1.717  1.00  3.91           C  
ATOM     56  CG  ASP A   5       5.016   0.943  -0.230  1.00  3.91           C  
ATOM     57  OD1 ASP A   5       6.134   1.162   0.171  1.00  3.91           O  
ATOM     58  OD2 ASP A   5       4.032   1.013   0.494  1.00  3.91           O  
ATOM     59  H   ASP A   5       4.610   3.081  -2.523  1.00  3.91           H  
ATOM     60  HA  ASP A   5       6.809   1.208  -2.146  1.00  3.91           H  
ATOM     61 1HB  ASP A   5       3.817   0.878  -2.005  1.00  3.91           H  
ATOM     62 2HB  ASP A   5       4.928  -0.474  -1.846  1.00  3.91           H  
ATOM     63  N   PRO A   6       5.194   0.918  -5.049  1.00  2.68           N  
ATOM     64  CA  PRO A   6       5.231   0.218  -6.324  1.00  2.68           C  
ATOM     65  C   PRO A   6       6.651   0.156  -6.862  1.00  2.68           C  
ATOM     66  O   PRO A   6       7.412   1.118  -6.753  1.00  2.68           O  
ATOM     67  CB  PRO A   6       4.329   1.081  -7.209  1.00  2.68           C  
ATOM     68  CG  PRO A   6       3.386   1.746  -6.237  1.00  2.68           C  
ATOM     69  CD  PRO A   6       4.226   2.020  -5.020  1.00  2.68           C  
ATOM     70  HA  PRO A   6       4.817  -0.793  -6.198  1.00  2.68           H  
ATOM     71 1HB  PRO A   6       4.941   1.802  -7.773  1.00  2.68           H  
ATOM     72 2HB  PRO A   6       3.814   0.451  -7.949  1.00  2.68           H  
ATOM     73 1HG  PRO A   6       2.976   2.672  -6.671  1.00  2.68           H  
ATOM     74 2HG  PRO A   6       2.532   1.091  -6.018  1.00  2.68           H  
ATOM     75 1HD  PRO A   6       4.729   2.979  -5.149  1.00  2.68           H  
ATOM     76 2HD  PRO A   6       3.581   1.976  -4.143  1.00  2.68           H  
ATOM     77  N   MET A   7       7.000  -0.964  -7.480  1.00  1.81           N  
ATOM     78  CA  MET A   7       8.341  -1.135  -8.021  1.00  1.81           C  
ATOM     79  C   MET A   7       8.585  -0.290  -9.267  1.00  1.81           C  
ATOM     80  O   MET A   7       7.802  -0.340 -10.221  1.00  1.81           O  
ATOM     81  CB  MET A   7       8.575  -2.611  -8.341  1.00  1.81           C  
ATOM     82  CG  MET A   7       9.973  -2.928  -8.812  1.00  1.81           C  
ATOM     83  SD  MET A   7      10.253  -4.676  -9.098  1.00  1.81           S  
ATOM     84  CE  MET A   7      10.371  -5.246  -7.416  1.00  1.81           C  
ATOM     85  H   MET A   7       6.335  -1.720  -7.554  1.00  1.81           H  
ATOM     86  HA  MET A   7       9.059  -0.819  -7.263  1.00  1.81           H  
ATOM     87 1HB  MET A   7       8.373  -3.212  -7.457  1.00  1.81           H  
ATOM     88 2HB  MET A   7       7.884  -2.928  -9.123  1.00  1.81           H  
ATOM     89 1HG  MET A   7      10.172  -2.396  -9.732  1.00  1.81           H  
ATOM     90 2HG  MET A   7      10.685  -2.584  -8.064  1.00  1.81           H  
ATOM     91 1HE  MET A   7      10.546  -6.321  -7.404  1.00  1.81           H  
ATOM     92 2HE  MET A   7      11.200  -4.739  -6.920  1.00  1.81           H  
ATOM     93 3HE  MET A   7       9.442  -5.025  -6.890  1.00  1.81           H  
ATOM     94  N   ALA A   8       9.696   0.455  -9.261  1.00  1.26           N  
ATOM     95  CA  ALA A   8      10.111   1.300 -10.389  1.00  1.26           C  
ATOM     96  C   ALA A   8      10.392   0.449 -11.607  1.00  1.26           C  
ATOM     97  O   ALA A   8      10.849  -0.690 -11.474  1.00  1.26           O  
ATOM     98  CB  ALA A   8      11.349   2.108 -10.041  1.00  1.26           C  
ATOM     99  H   ALA A   8      10.270   0.445  -8.429  1.00  1.26           H  
ATOM    100  HA  ALA A   8       9.292   1.982 -10.630  1.00  1.26           H  
ATOM    101 1HB  ALA A   8      11.618   2.735 -10.895  1.00  1.26           H  
ATOM    102 2HB  ALA A   8      11.138   2.738  -9.178  1.00  1.26           H  
ATOM    103 3HB  ALA A   8      12.174   1.434  -9.807  1.00  1.26           H  
ATOM    104  N   LEU A   9      10.181   1.002 -12.792  1.00  0.94           N  
ATOM    105  CA  LEU A   9      10.431   0.256 -14.022  1.00  0.94           C  
ATOM    106  C   LEU A   9      11.857  -0.292 -14.117  1.00  0.94           C  
ATOM    107  O   LEU A   9      12.063  -1.392 -14.631  1.00  0.94           O  
ATOM    108  CB  LEU A   9      10.060   1.122 -15.211  1.00  0.94           C  
ATOM    109  CG  LEU A   9      10.194   0.532 -16.596  1.00  0.94           C  
ATOM    110  CD1 LEU A   9       9.377  -0.746 -16.729  1.00  0.94           C  
ATOM    111  CD2 LEU A   9       9.652   1.571 -17.556  1.00  0.94           C  
ATOM    112  H   LEU A   9       9.836   1.974 -12.852  1.00  0.94           H  
ATOM    113  HA  LEU A   9       9.750  -0.592 -14.030  1.00  0.94           H  
ATOM    114 1HB  LEU A   9       9.025   1.439 -15.088  1.00  0.94           H  
ATOM    115 2HB  LEU A   9      10.682   2.023 -15.179  1.00  0.94           H  
ATOM    116  HG  LEU A   9      11.236   0.305 -16.814  1.00  0.94           H  
ATOM    117 1HD1 LEU A   9       9.470  -1.125 -17.738  1.00  0.94           H  
ATOM    118 2HD1 LEU A   9       9.745  -1.491 -16.028  1.00  0.94           H  
ATOM    119 3HD1 LEU A   9       8.327  -0.538 -16.518  1.00  0.94           H  
ATOM    120 1HD2 LEU A   9       9.716   1.200 -18.550  1.00  0.94           H  
ATOM    121 2HD2 LEU A   9       8.609   1.769 -17.312  1.00  0.94           H  
ATOM    122 3HD2 LEU A   9      10.210   2.491 -17.476  1.00  0.94           H  
ATOM    123  N   ILE A  10      12.847   0.440 -13.611  1.00  0.76           N  
ATOM    124  CA  ILE A  10      14.218  -0.054 -13.692  1.00  0.76           C  
ATOM    125  C   ILE A  10      14.343  -1.352 -12.903  1.00  0.76           C  
ATOM    126  O   ILE A  10      14.952  -2.323 -13.358  1.00  0.76           O  
ATOM    127  CB  ILE A  10      15.213   0.943 -13.111  1.00  0.76           C  
ATOM    128  CG1 ILE A  10      15.251   2.170 -13.957  1.00  0.76           C  
ATOM    129  CG2 ILE A  10      16.570   0.306 -13.068  1.00  0.76           C  
ATOM    130  CD1 ILE A  10      15.993   3.332 -13.319  1.00  0.76           C  
ATOM    131  H   ILE A  10      12.642   1.334 -13.187  1.00  0.76           H  
ATOM    132  HA  ILE A  10      14.466  -0.247 -14.732  1.00  0.76           H  
ATOM    133  HB  ILE A  10      14.909   1.229 -12.103  1.00  0.76           H  
ATOM    134 1HG1 ILE A  10      15.714   1.934 -14.910  1.00  0.76           H  
ATOM    135 2HG1 ILE A  10      14.233   2.468 -14.130  1.00  0.76           H  
ATOM    136 1HG2 ILE A  10      17.292   1.007 -12.652  1.00  0.76           H  
ATOM    137 2HG2 ILE A  10      16.515  -0.579 -12.441  1.00  0.76           H  
ATOM    138 3HG2 ILE A  10      16.874   0.025 -14.076  1.00  0.76           H  
ATOM    139 1HD1 ILE A  10      15.969   4.201 -13.961  1.00  0.76           H  
ATOM    140 2HD1 ILE A  10      15.519   3.588 -12.371  1.00  0.76           H  
ATOM    141 3HD1 ILE A  10      17.031   3.054 -13.140  1.00  0.76           H  
ATOM    142  N   ASP A  11      13.781  -1.360 -11.699  1.00  0.68           N  
ATOM    143  CA  ASP A  11      13.826  -2.549 -10.870  1.00  0.68           C  
ATOM    144  C   ASP A  11      13.004  -3.673 -11.504  1.00  0.68           C  
ATOM    145  O   ASP A  11      13.372  -4.843 -11.402  1.00  0.68           O  
ATOM    146  CB  ASP A  11      13.406  -2.227  -9.438  1.00  0.68           C  
ATOM    147  CG  ASP A  11      14.496  -1.415  -8.684  1.00  0.68           C  
ATOM    148  OD1 ASP A  11      15.616  -1.327  -9.175  1.00  0.68           O  
ATOM    149  OD2 ASP A  11      14.206  -0.907  -7.628  1.00  0.68           O  
ATOM    150  H   ASP A  11      13.283  -0.544 -11.376  1.00  0.68           H  
ATOM    151  HA  ASP A  11      14.856  -2.887 -10.823  1.00  0.68           H  
ATOM    152 1HB  ASP A  11      12.494  -1.634  -9.466  1.00  0.68           H  
ATOM    153 2HB  ASP A  11      13.194  -3.150  -8.896  1.00  0.68           H  
ATOM    154  N   GLN A  12      11.902  -3.334 -12.192  1.00  0.64           N  
ATOM    155  CA  GLN A  12      11.115  -4.382 -12.842  1.00  0.64           C  
ATOM    156  C   GLN A  12      11.975  -5.043 -13.926  1.00  0.64           C  
ATOM    157  O   GLN A  12      11.987  -6.267 -14.060  1.00  0.64           O  
ATOM    158  CB  GLN A  12       9.835  -3.826 -13.478  1.00  0.64           C  
ATOM    159  CG  GLN A  12       8.760  -3.329 -12.518  1.00  0.64           C  
ATOM    160  CD  GLN A  12       7.577  -2.738 -13.281  1.00  0.64           C  
ATOM    161  OE1 GLN A  12       7.232  -3.233 -14.365  1.00  0.64           O  
ATOM    162  NE2 GLN A  12       6.953  -1.690 -12.746  1.00  0.64           N  
ATOM    163  H   GLN A  12      11.603  -2.359 -12.232  1.00  0.64           H  
ATOM    164  HA  GLN A  12      10.850  -5.137 -12.105  1.00  0.64           H  
ATOM    165 1HB  GLN A  12      10.099  -3.003 -14.128  1.00  0.64           H  
ATOM    166 2HB  GLN A  12       9.389  -4.595 -14.106  1.00  0.64           H  
ATOM    167 1HG  GLN A  12       8.409  -4.155 -11.903  1.00  0.64           H  
ATOM    168 2HG  GLN A  12       9.180  -2.547 -11.893  1.00  0.64           H  
ATOM    169 1HE2 GLN A  12       6.177  -1.278 -13.219  1.00  0.64           H  
ATOM    170 2HE2 GLN A  12       7.253  -1.297 -11.846  1.00  0.64           H  
ATOM    171  N   LEU A  13      12.762  -4.240 -14.653  1.00  0.62           N  
ATOM    172  CA  LEU A  13      13.670  -4.781 -15.663  1.00  0.62           C  
ATOM    173  C   LEU A  13      14.694  -5.708 -15.012  1.00  0.62           C  
ATOM    174  O   LEU A  13      14.948  -6.805 -15.511  1.00  0.62           O  
ATOM    175  CB  LEU A  13      14.376  -3.627 -16.401  1.00  0.62           C  
ATOM    176  CG  LEU A  13      13.550  -2.796 -17.434  1.00  0.62           C  
ATOM    177  CD1 LEU A  13      14.273  -1.516 -17.796  1.00  0.62           C  
ATOM    178  CD2 LEU A  13      13.447  -3.593 -18.704  1.00  0.62           C  
ATOM    179  H   LEU A  13      12.706  -3.229 -14.517  1.00  0.62           H  
ATOM    180  HA  LEU A  13      13.091  -5.357 -16.381  1.00  0.62           H  
ATOM    181 1HB  LEU A  13      14.702  -2.929 -15.664  1.00  0.62           H  
ATOM    182 2HB  LEU A  13      15.249  -4.023 -16.909  1.00  0.62           H  
ATOM    183  HG  LEU A  13      12.561  -2.570 -17.022  1.00  0.62           H  
ATOM    184 1HD1 LEU A  13      13.689  -0.966 -18.536  1.00  0.62           H  
ATOM    185 2HD1 LEU A  13      14.393  -0.907 -16.910  1.00  0.62           H  
ATOM    186 3HD1 LEU A  13      15.252  -1.761 -18.209  1.00  0.62           H  
ATOM    187 1HD2 LEU A  13      12.873  -3.036 -19.445  1.00  0.62           H  
ATOM    188 2HD2 LEU A  13      14.447  -3.789 -19.092  1.00  0.62           H  
ATOM    189 3HD2 LEU A  13      12.974  -4.513 -18.498  1.00  0.62           H  
ATOM    190  N   LYS A  14      15.230  -5.316 -13.853  1.00  0.62           N  
ATOM    191  CA  LYS A  14      16.206  -6.163 -13.171  1.00  0.62           C  
ATOM    192  C   LYS A  14      15.581  -7.486 -12.701  1.00  0.62           C  
ATOM    193  O   LYS A  14      16.190  -8.553 -12.856  1.00  0.62           O  
ATOM    194  CB  LYS A  14      16.777  -5.425 -11.966  1.00  0.62           C  
ATOM    195  CG  LYS A  14      17.683  -4.251 -12.297  1.00  0.62           C  
ATOM    196  CD  LYS A  14      18.080  -3.547 -11.016  1.00  0.62           C  
ATOM    197  CE  LYS A  14      18.934  -2.340 -11.255  1.00  0.62           C  
ATOM    198  NZ  LYS A  14      19.134  -1.587  -9.989  1.00  0.62           N  
ATOM    199  H   LYS A  14      14.992  -4.396 -13.475  1.00  0.62           H  
ATOM    200  HA  LYS A  14      17.012  -6.396 -13.867  1.00  0.62           H  
ATOM    201 1HB  LYS A  14      15.960  -5.052 -11.354  1.00  0.62           H  
ATOM    202 2HB  LYS A  14      17.344  -6.123 -11.353  1.00  0.62           H  
ATOM    203 1HG  LYS A  14      18.573  -4.600 -12.820  1.00  0.62           H  
ATOM    204 2HG  LYS A  14      17.150  -3.551 -12.942  1.00  0.62           H  
ATOM    205 1HD  LYS A  14      17.179  -3.223 -10.487  1.00  0.62           H  
ATOM    206 2HD  LYS A  14      18.621  -4.239 -10.375  1.00  0.62           H  
ATOM    207 1HE  LYS A  14      19.902  -2.649 -11.643  1.00  0.62           H  
ATOM    208 2HE  LYS A  14      18.457  -1.698 -11.981  1.00  0.62           H  
ATOM    209 1HZ  LYS A  14      19.703  -0.774 -10.157  1.00  0.62           H  
ATOM    210 2HZ  LYS A  14      18.208  -1.297  -9.633  1.00  0.62           H  
ATOM    211 3HZ  LYS A  14      19.585  -2.179  -9.308  1.00  0.62           H  
ATOM    212  N   GLU A  15      14.351  -7.435 -12.167  1.00  0.63           N  
ATOM    213  CA  GLU A  15      13.711  -8.666 -11.704  1.00  0.63           C  
ATOM    214  C   GLU A  15      13.416  -9.584 -12.880  1.00  0.63           C  
ATOM    215  O   GLU A  15      13.620 -10.800 -12.791  1.00  0.63           O  
ATOM    216  CB  GLU A  15      12.423  -8.369 -10.925  1.00  0.63           C  
ATOM    217  CG  GLU A  15      12.616  -7.718  -9.537  1.00  0.63           C  
ATOM    218  CD  GLU A  15      13.322  -8.602  -8.523  1.00  0.63           C  
ATOM    219  OE1 GLU A  15      12.892  -9.716  -8.337  1.00  0.63           O  
ATOM    220  OE2 GLU A  15      14.301  -8.165  -7.935  1.00  0.63           O  
ATOM    221  H   GLU A  15      13.882  -6.535 -12.055  1.00  0.63           H  
ATOM    222  HA  GLU A  15      14.398  -9.181 -11.041  1.00  0.63           H  
ATOM    223 1HB  GLU A  15      11.802  -7.690 -11.516  1.00  0.63           H  
ATOM    224 2HB  GLU A  15      11.858  -9.291 -10.792  1.00  0.63           H  
ATOM    225 1HG  GLU A  15      13.181  -6.793  -9.656  1.00  0.63           H  
ATOM    226 2HG  GLU A  15      11.639  -7.462  -9.158  1.00  0.63           H  
ATOM    227  N   GLU A  16      13.000  -9.005 -14.007  1.00  0.65           N  
ATOM    228  CA  GLU A  16      12.739  -9.808 -15.184  1.00  0.65           C  
ATOM    229  C   GLU A  16      14.030 -10.406 -15.714  1.00  0.65           C  
ATOM    230  O   GLU A  16      14.028 -11.540 -16.192  1.00  0.65           O  
ATOM    231  CB  GLU A  16      11.991  -9.013 -16.239  1.00  0.65           C  
ATOM    232  CG  GLU A  16      10.506  -8.725 -15.880  1.00  0.65           C  
ATOM    233  CD  GLU A  16       9.640  -9.957 -15.811  1.00  0.65           C  
ATOM    234  OE1 GLU A  16       9.669 -10.723 -16.746  1.00  0.65           O  
ATOM    235  OE2 GLU A  16       8.933 -10.123 -14.842  1.00  0.65           O  
ATOM    236  H   GLU A  16      12.833  -7.997 -14.033  1.00  0.65           H  
ATOM    237  HA  GLU A  16      12.092 -10.631 -14.891  1.00  0.65           H  
ATOM    238 1HB  GLU A  16      12.496  -8.054 -16.383  1.00  0.65           H  
ATOM    239 2HB  GLU A  16      12.012  -9.548 -17.184  1.00  0.65           H  
ATOM    240 1HG  GLU A  16      10.472  -8.215 -14.919  1.00  0.65           H  
ATOM    241 2HG  GLU A  16      10.081  -8.076 -16.615  1.00  0.65           H  
ATOM    242  N   GLN A  17      15.150  -9.678 -15.604  1.00  0.66           N  
ATOM    243  CA  GLN A  17      16.418 -10.243 -16.036  1.00  0.66           C  
ATOM    244  C   GLN A  17      16.689 -11.501 -15.228  1.00  0.66           C  
ATOM    245  O   GLN A  17      17.041 -12.537 -15.785  1.00  0.66           O  
ATOM    246  CB  GLN A  17      17.584  -9.266 -15.844  1.00  0.66           C  
ATOM    247  CG  GLN A  17      18.913  -9.801 -16.346  1.00  0.66           C  
ATOM    248  CD  GLN A  17      20.023  -8.801 -16.210  1.00  0.66           C  
ATOM    249  OE1 GLN A  17      19.918  -7.699 -16.746  1.00  0.66           O  
ATOM    250  NE2 GLN A  17      21.090  -9.161 -15.507  1.00  0.66           N  
ATOM    251  H   GLN A  17      15.111  -8.724 -15.246  1.00  0.66           H  
ATOM    252  HA  GLN A  17      16.347 -10.510 -17.089  1.00  0.66           H  
ATOM    253 1HB  GLN A  17      17.374  -8.327 -16.333  1.00  0.66           H  
ATOM    254 2HB  GLN A  17      17.703  -9.053 -14.786  1.00  0.66           H  
ATOM    255 1HG  GLN A  17      19.172 -10.695 -15.793  1.00  0.66           H  
ATOM    256 2HG  GLN A  17      18.807 -10.032 -17.401  1.00  0.66           H  
ATOM    257 1HE2 GLN A  17      21.851  -8.520 -15.387  1.00  0.66           H  
ATOM    258 2HE2 GLN A  17      21.131 -10.065 -15.081  1.00  0.66           H  
ATOM    259  N   LYS A  18      16.494 -11.431 -13.909  1.00  0.68           N  
ATOM    260  CA  LYS A  18      16.753 -12.601 -13.079  1.00  0.68           C  
ATOM    261  C   LYS A  18      15.842 -13.770 -13.434  1.00  0.68           C  
ATOM    262  O   LYS A  18      16.296 -14.918 -13.497  1.00  0.68           O  
ATOM    263  CB  LYS A  18      16.634 -12.238 -11.603  1.00  0.68           C  
ATOM    264  CG  LYS A  18      17.780 -11.354 -11.098  1.00  0.68           C  
ATOM    265  CD  LYS A  18      17.721 -11.157  -9.592  1.00  0.68           C  
ATOM    266  CE  LYS A  18      16.586 -10.220  -9.228  1.00  0.68           C  
ATOM    267  NZ  LYS A  18      16.549  -9.891  -7.774  1.00  0.68           N  
ATOM    268  H   LYS A  18      16.193 -10.548 -13.486  1.00  0.68           H  
ATOM    269  HA  LYS A  18      17.764 -12.925 -13.263  1.00  0.68           H  
ATOM    270 1HB  LYS A  18      15.697 -11.700 -11.437  1.00  0.68           H  
ATOM    271 2HB  LYS A  18      16.605 -13.145 -11.003  1.00  0.68           H  
ATOM    272 1HG  LYS A  18      18.731 -11.810 -11.357  1.00  0.68           H  
ATOM    273 2HG  LYS A  18      17.717 -10.380 -11.589  1.00  0.68           H  
ATOM    274 1HD  LYS A  18      17.566 -12.116  -9.099  1.00  0.68           H  
ATOM    275 2HD  LYS A  18      18.660 -10.730  -9.242  1.00  0.68           H  
ATOM    276 1HE  LYS A  18      16.695  -9.294  -9.795  1.00  0.68           H  
ATOM    277 2HE  LYS A  18      15.639 -10.688  -9.501  1.00  0.68           H  
ATOM    278 1HZ  LYS A  18      15.746  -9.253  -7.635  1.00  0.68           H  
ATOM    279 2HZ  LYS A  18      16.417 -10.727  -7.231  1.00  0.68           H  
ATOM    280 3HZ  LYS A  18      17.399  -9.434  -7.495  1.00  0.68           H  
ATOM    281  N   LEU A  19      14.572 -13.491 -13.720  1.00  0.70           N  
ATOM    282  CA  LEU A  19      13.666 -14.568 -14.095  1.00  0.70           C  
ATOM    283  C   LEU A  19      14.091 -15.178 -15.424  1.00  0.70           C  
ATOM    284  O   LEU A  19      14.072 -16.402 -15.606  1.00  0.70           O  
ATOM    285  CB  LEU A  19      12.247 -14.023 -14.200  1.00  0.70           C  
ATOM    286  CG  LEU A  19      11.632 -13.602 -12.869  1.00  0.70           C  
ATOM    287  CD1 LEU A  19      10.315 -12.897 -13.120  1.00  0.70           C  
ATOM    288  CD2 LEU A  19      11.447 -14.832 -12.003  1.00  0.70           C  
ATOM    289  H   LEU A  19      14.233 -12.529 -13.640  1.00  0.70           H  
ATOM    290  HA  LEU A  19      13.702 -15.338 -13.327  1.00  0.70           H  
ATOM    291 1HB  LEU A  19      12.259 -13.150 -14.853  1.00  0.70           H  
ATOM    292 2HB  LEU A  19      11.608 -14.780 -14.648  1.00  0.70           H  
ATOM    293  HG  LEU A  19      12.298 -12.901 -12.365  1.00  0.70           H  
ATOM    294 1HD1 LEU A  19       9.879 -12.586 -12.173  1.00  0.70           H  
ATOM    295 2HD1 LEU A  19      10.485 -12.017 -13.741  1.00  0.70           H  
ATOM    296 3HD1 LEU A  19       9.630 -13.569 -13.631  1.00  0.70           H  
ATOM    297 1HD2 LEU A  19      11.016 -14.540 -11.046  1.00  0.70           H  
ATOM    298 2HD2 LEU A  19      10.780 -15.534 -12.505  1.00  0.70           H  
ATOM    299 3HD2 LEU A  19      12.414 -15.305 -11.838  1.00  0.70           H  
ATOM    300  N   ALA A  20      14.499 -14.314 -16.350  1.00  0.72           N  
ATOM    301  CA  ALA A  20      14.966 -14.728 -17.654  1.00  0.72           C  
ATOM    302  C   ALA A  20      16.219 -15.592 -17.508  1.00  0.72           C  
ATOM    303  O   ALA A  20      16.402 -16.560 -18.251  1.00  0.72           O  
ATOM    304  CB  ALA A  20      15.199 -13.503 -18.511  1.00  0.72           C  
ATOM    305  H   ALA A  20      14.477 -13.317 -16.144  1.00  0.72           H  
ATOM    306  HA  ALA A  20      14.192 -15.335 -18.119  1.00  0.72           H  
ATOM    307 1HB  ALA A  20      15.516 -13.801 -19.505  1.00  0.72           H  
ATOM    308 2HB  ALA A  20      14.278 -12.939 -18.579  1.00  0.72           H  
ATOM    309 3HB  ALA A  20      15.938 -12.890 -18.053  1.00  0.72           H  
ATOM    310  N   MET A  21      17.090 -15.268 -16.532  1.00  0.73           N  
ATOM    311  CA  MET A  21      18.287 -16.078 -16.321  1.00  0.73           C  
ATOM    312  C   MET A  21      17.898 -17.448 -15.804  1.00  0.73           C  
ATOM    313  O   MET A  21      18.393 -18.464 -16.289  1.00  0.73           O  
ATOM    314  CB  MET A  21      19.286 -15.398 -15.366  1.00  0.73           C  
ATOM    315  CG  MET A  21      19.994 -14.171 -15.945  1.00  0.73           C  
ATOM    316  SD  MET A  21      21.351 -13.523 -14.954  1.00  0.73           S  
ATOM    317  CE  MET A  21      20.507 -12.727 -13.601  1.00  0.73           C  
ATOM    318  H   MET A  21      16.929 -14.436 -15.964  1.00  0.73           H  
ATOM    319  HA  MET A  21      18.780 -16.238 -17.264  1.00  0.73           H  
ATOM    320 1HB  MET A  21      18.759 -15.080 -14.468  1.00  0.73           H  
ATOM    321 2HB  MET A  21      20.044 -16.116 -15.062  1.00  0.73           H  
ATOM    322 1HG  MET A  21      20.366 -14.402 -16.937  1.00  0.73           H  
ATOM    323 2HG  MET A  21      19.275 -13.387 -16.024  1.00  0.73           H  
ATOM    324 1HE  MET A  21      21.238 -12.282 -12.927  1.00  0.73           H  
ATOM    325 2HE  MET A  21      19.845 -11.954 -13.979  1.00  0.73           H  
ATOM    326 3HE  MET A  21      19.932 -13.472 -13.059  1.00  0.73           H  
ATOM    327  N   LYS A  22      16.929 -17.507 -14.896  1.00  0.74           N  
ATOM    328  CA  LYS A  22      16.501 -18.794 -14.360  1.00  0.74           C  
ATOM    329  C   LYS A  22      15.913 -19.675 -15.461  1.00  0.74           C  
ATOM    330  O   LYS A  22      16.128 -20.889 -15.490  1.00  0.74           O  
ATOM    331  CB  LYS A  22      15.492 -18.588 -13.229  1.00  0.74           C  
ATOM    332  CG  LYS A  22      16.111 -18.009 -11.953  1.00  0.74           C  
ATOM    333  CD  LYS A  22      15.078 -17.795 -10.850  1.00  0.74           C  
ATOM    334  CE  LYS A  22      15.739 -17.229  -9.595  1.00  0.74           C  
ATOM    335  NZ  LYS A  22      14.765 -17.014  -8.486  1.00  0.74           N  
ATOM    336  H   LYS A  22      16.527 -16.641 -14.531  1.00  0.74           H  
ATOM    337  HA  LYS A  22      17.373 -19.305 -13.954  1.00  0.74           H  
ATOM    338 1HB  LYS A  22      14.712 -17.902 -13.561  1.00  0.74           H  
ATOM    339 2HB  LYS A  22      15.017 -19.535 -12.984  1.00  0.74           H  
ATOM    340 1HG  LYS A  22      16.881 -18.688 -11.589  1.00  0.74           H  
ATOM    341 2HG  LYS A  22      16.580 -17.056 -12.187  1.00  0.74           H  
ATOM    342 1HD  LYS A  22      14.318 -17.094 -11.200  1.00  0.74           H  
ATOM    343 2HD  LYS A  22      14.595 -18.740 -10.608  1.00  0.74           H  
ATOM    344 1HE  LYS A  22      16.508 -17.923  -9.260  1.00  0.74           H  
ATOM    345 2HE  LYS A  22      16.208 -16.274  -9.843  1.00  0.74           H  
ATOM    346 1HZ  LYS A  22      15.250 -16.643  -7.681  1.00  0.74           H  
ATOM    347 2HZ  LYS A  22      14.052 -16.362  -8.774  1.00  0.74           H  
ATOM    348 3HZ  LYS A  22      14.335 -17.895  -8.241  1.00  0.74           H  
ATOM    349  N   ALA A  23      15.195 -19.042 -16.388  1.00  0.74           N  
ATOM    350  CA  ALA A  23      14.571 -19.712 -17.522  1.00  0.74           C  
ATOM    351  C   ALA A  23      15.524 -19.937 -18.703  1.00  0.74           C  
ATOM    352  O   ALA A  23      15.128 -20.529 -19.708  1.00  0.74           O  
ATOM    353  CB  ALA A  23      13.395 -18.886 -18.006  1.00  0.74           C  
ATOM    354  H   ALA A  23      15.037 -18.040 -16.274  1.00  0.74           H  
ATOM    355  HA  ALA A  23      14.220 -20.685 -17.182  1.00  0.74           H  
ATOM    356 1HB  ALA A  23      12.903 -19.397 -18.830  1.00  0.74           H  
ATOM    357 2HB  ALA A  23      12.690 -18.743 -17.188  1.00  0.74           H  
ATOM    358 3HB  ALA A  23      13.761 -17.915 -18.342  1.00  0.74           H  
ATOM    359  N   LYS A  24      16.748 -19.409 -18.618  1.00  0.73           N  
ATOM    360  CA  LYS A  24      17.738 -19.449 -19.693  1.00  0.73           C  
ATOM    361  C   LYS A  24      17.215 -18.809 -20.985  1.00  0.73           C  
ATOM    362  O   LYS A  24      17.594 -19.187 -22.101  1.00  0.73           O  
ATOM    363  CB  LYS A  24      18.196 -20.890 -19.936  1.00  0.73           C  
ATOM    364  CG  LYS A  24      18.693 -21.575 -18.661  1.00  0.73           C  
ATOM    365  CD  LYS A  24      19.948 -20.895 -18.126  1.00  0.73           C  
ATOM    366  CE  LYS A  24      20.446 -21.570 -16.859  1.00  0.73           C  
ATOM    367  NZ  LYS A  24      21.635 -20.875 -16.282  1.00  0.73           N  
ATOM    368  H   LYS A  24      17.045 -18.969 -17.751  1.00  0.73           H  
ATOM    369  HA  LYS A  24      18.602 -18.869 -19.367  1.00  0.73           H  
ATOM    370 1HB  LYS A  24      17.379 -21.480 -20.348  1.00  0.73           H  
ATOM    371 2HB  LYS A  24      19.006 -20.897 -20.662  1.00  0.73           H  
ATOM    372 1HG  LYS A  24      17.919 -21.526 -17.890  1.00  0.73           H  
ATOM    373 2HG  LYS A  24      18.910 -22.621 -18.866  1.00  0.73           H  
ATOM    374 1HD  LYS A  24      20.734 -20.930 -18.880  1.00  0.73           H  
ATOM    375 2HD  LYS A  24      19.725 -19.851 -17.908  1.00  0.73           H  
ATOM    376 1HE  LYS A  24      19.641 -21.563 -16.120  1.00  0.73           H  
ATOM    377 2HE  LYS A  24      20.712 -22.601 -17.083  1.00  0.73           H  
ATOM    378 1HZ  LYS A  24      21.926 -21.353 -15.444  1.00  0.73           H  
ATOM    379 2HZ  LYS A  24      22.385 -20.885 -16.955  1.00  0.73           H  
ATOM    380 3HZ  LYS A  24      21.405 -19.916 -16.055  1.00  0.73           H  
ATOM    381  N   ASP A  25      16.380 -17.783 -20.844  1.00  0.72           N  
ATOM    382  CA  ASP A  25      15.830 -17.121 -22.012  1.00  0.72           C  
ATOM    383  C   ASP A  25      16.777 -16.052 -22.500  1.00  0.72           C  
ATOM    384  O   ASP A  25      16.620 -14.866 -22.203  1.00  0.72           O  
ATOM    385  CB  ASP A  25      14.441 -16.566 -21.694  1.00  0.72           C  
ATOM    386  CG  ASP A  25      13.715 -15.862 -22.892  1.00  0.72           C  
ATOM    387  OD1 ASP A  25      14.360 -15.518 -23.887  1.00  0.72           O  
ATOM    388  OD2 ASP A  25      12.525 -15.619 -22.769  1.00  0.72           O  
ATOM    389  H   ASP A  25      16.141 -17.463 -19.906  1.00  0.72           H  
ATOM    390  HA  ASP A  25      15.717 -17.861 -22.804  1.00  0.72           H  
ATOM    391 1HB  ASP A  25      13.808 -17.383 -21.341  1.00  0.72           H  
ATOM    392 2HB  ASP A  25      14.528 -15.854 -20.871  1.00  0.72           H  
ATOM    393  N   LYS A  26      17.721 -16.493 -23.322  1.00  0.70           N  
ATOM    394  CA  LYS A  26      18.796 -15.650 -23.829  1.00  0.70           C  
ATOM    395  C   LYS A  26      18.333 -14.458 -24.657  1.00  0.70           C  
ATOM    396  O   LYS A  26      18.965 -13.400 -24.623  1.00  0.70           O  
ATOM    397  CB  LYS A  26      19.764 -16.498 -24.639  1.00  0.70           C  
ATOM    398  CG  LYS A  26      20.581 -17.462 -23.783  1.00  0.70           C  
ATOM    399  CD  LYS A  26      21.521 -18.310 -24.627  1.00  0.70           C  
ATOM    400  CE  LYS A  26      22.318 -19.277 -23.759  1.00  0.70           C  
ATOM    401  NZ  LYS A  26      23.217 -20.142 -24.572  1.00  0.70           N  
ATOM    402  H   LYS A  26      17.729 -17.501 -23.489  1.00  0.70           H  
ATOM    403  HA  LYS A  26      19.341 -15.258 -22.981  1.00  0.70           H  
ATOM    404 1HB  LYS A  26      19.211 -17.080 -25.376  1.00  0.70           H  
ATOM    405 2HB  LYS A  26      20.454 -15.851 -25.180  1.00  0.70           H  
ATOM    406 1HG  LYS A  26      21.163 -16.895 -23.057  1.00  0.70           H  
ATOM    407 2HG  LYS A  26      19.899 -18.121 -23.239  1.00  0.70           H  
ATOM    408 1HD  LYS A  26      20.940 -18.882 -25.351  1.00  0.70           H  
ATOM    409 2HD  LYS A  26      22.213 -17.664 -25.167  1.00  0.70           H  
ATOM    410 1HE  LYS A  26      22.919 -18.707 -23.052  1.00  0.70           H  
ATOM    411 2HE  LYS A  26      21.625 -19.910 -23.203  1.00  0.70           H  
ATOM    412 1HZ  LYS A  26      23.726 -20.767 -23.963  1.00  0.70           H  
ATOM    413 2HZ  LYS A  26      22.666 -20.683 -25.224  1.00  0.70           H  
ATOM    414 3HZ  LYS A  26      23.870 -19.564 -25.082  1.00  0.70           H  
ATOM    415  N   LEU A  27      17.262 -14.601 -25.437  1.00  0.67           N  
ATOM    416  CA  LEU A  27      16.849 -13.449 -26.231  1.00  0.67           C  
ATOM    417  C   LEU A  27      16.307 -12.374 -25.301  1.00  0.67           C  
ATOM    418  O   LEU A  27      16.664 -11.191 -25.421  1.00  0.67           O  
ATOM    419  CB  LEU A  27      15.839 -13.804 -27.318  1.00  0.67           C  
ATOM    420  CG  LEU A  27      15.562 -12.632 -28.303  1.00  0.67           C  
ATOM    421  CD1 LEU A  27      15.226 -13.194 -29.672  1.00  0.67           C  
ATOM    422  CD2 LEU A  27      14.416 -11.747 -27.763  1.00  0.67           C  
ATOM    423  H   LEU A  27      16.735 -15.467 -25.443  1.00  0.67           H  
ATOM    424  HA  LEU A  27      17.727 -13.045 -26.731  1.00  0.67           H  
ATOM    425 1HB  LEU A  27      16.214 -14.652 -27.886  1.00  0.67           H  
ATOM    426 2HB  LEU A  27      14.896 -14.088 -26.843  1.00  0.67           H  
ATOM    427  HG  LEU A  27      16.464 -12.026 -28.406  1.00  0.67           H  
ATOM    428 1HD1 LEU A  27      15.073 -12.373 -30.360  1.00  0.67           H  
ATOM    429 2HD1 LEU A  27      16.056 -13.803 -30.026  1.00  0.67           H  
ATOM    430 3HD1 LEU A  27      14.328 -13.805 -29.612  1.00  0.67           H  
ATOM    431 1HD2 LEU A  27      14.239 -10.927 -28.456  1.00  0.67           H  
ATOM    432 2HD2 LEU A  27      13.510 -12.339 -27.661  1.00  0.67           H  
ATOM    433 3HD2 LEU A  27      14.690 -11.340 -26.790  1.00  0.67           H  
ATOM    434  N   ARG A  28      15.423 -12.779 -24.377  1.00  0.64           N  
ATOM    435  CA  ARG A  28      14.863 -11.848 -23.410  1.00  0.64           C  
ATOM    436  C   ARG A  28      15.969 -11.201 -22.588  1.00  0.64           C  
ATOM    437  O   ARG A  28      15.957  -9.986 -22.386  1.00  0.64           O  
ATOM    438  CB  ARG A  28      13.891 -12.571 -22.523  1.00  0.64           C  
ATOM    439  CG  ARG A  28      13.166 -11.788 -21.508  1.00  0.64           C  
ATOM    440  CD  ARG A  28      12.264 -12.693 -20.785  1.00  0.64           C  
ATOM    441  NE  ARG A  28      11.259 -13.218 -21.666  1.00  0.64           N  
ATOM    442  CZ  ARG A  28      10.112 -12.568 -21.945  1.00  0.64           C  
ATOM    443  NH1 ARG A  28       9.891 -11.422 -21.358  1.00  0.64           N  
ATOM    444  NH2 ARG A  28       9.215 -13.064 -22.788  1.00  0.64           N  
ATOM    445  H   ARG A  28      15.138 -13.769 -24.313  1.00  0.64           H  
ATOM    446  HA  ARG A  28      14.329 -11.069 -23.948  1.00  0.64           H  
ATOM    447 1HB  ARG A  28      13.148 -13.068 -23.143  1.00  0.64           H  
ATOM    448 2HB  ARG A  28      14.433 -13.340 -21.979  1.00  0.64           H  
ATOM    449 1HG  ARG A  28      13.879 -11.378 -20.813  1.00  0.64           H  
ATOM    450 2HG  ARG A  28      12.587 -10.995 -21.973  1.00  0.64           H  
ATOM    451 1HD  ARG A  28      12.831 -13.535 -20.395  1.00  0.64           H  
ATOM    452 2HD  ARG A  28      11.772 -12.164 -19.967  1.00  0.64           H  
ATOM    453  HE  ARG A  28      11.468 -14.123 -22.133  1.00  0.64           H  
ATOM    454 1HH1 ARG A  28      10.560 -11.043 -20.712  1.00  0.64           H  
ATOM    455 2HH1 ARG A  28       9.027 -10.913 -21.546  1.00  0.64           H  
ATOM    456 1HH2 ARG A  28       9.387 -13.951 -23.241  1.00  0.64           H  
ATOM    457 2HH2 ARG A  28       8.340 -12.536 -22.981  1.00  0.64           H  
ATOM    458  N   LEU A  29      16.960 -12.002 -22.160  1.00  0.62           N  
ATOM    459  CA  LEU A  29      18.088 -11.469 -21.401  1.00  0.62           C  
ATOM    460  C   LEU A  29      18.852 -10.460 -22.206  1.00  0.62           C  
ATOM    461  O   LEU A  29      19.216  -9.405 -21.697  1.00  0.62           O  
ATOM    462  CB  LEU A  29      19.060 -12.581 -21.012  1.00  0.62           C  
ATOM    463  CG  LEU A  29      18.592 -13.467 -19.987  1.00  0.62           C  
ATOM    464  CD1 LEU A  29      19.496 -14.660 -19.866  1.00  0.62           C  
ATOM    465  CD2 LEU A  29      18.565 -12.671 -18.730  1.00  0.62           C  
ATOM    466  H   LEU A  29      16.913 -13.006 -22.349  1.00  0.62           H  
ATOM    467  HA  LEU A  29      17.705 -10.987 -20.503  1.00  0.62           H  
ATOM    468 1HB  LEU A  29      19.273 -13.171 -21.892  1.00  0.62           H  
ATOM    469 2HB  LEU A  29      19.984 -12.131 -20.670  1.00  0.62           H  
ATOM    470  HG  LEU A  29      17.612 -13.818 -20.227  1.00  0.62           H  
ATOM    471 1HD1 LEU A  29      19.129 -15.292 -19.105  1.00  0.62           H  
ATOM    472 2HD1 LEU A  29      19.506 -15.204 -20.791  1.00  0.62           H  
ATOM    473 3HD1 LEU A  29      20.500 -14.337 -19.625  1.00  0.62           H  
ATOM    474 1HD2 LEU A  29      18.207 -13.286 -17.948  1.00  0.62           H  
ATOM    475 2HD2 LEU A  29      19.564 -12.317 -18.494  1.00  0.62           H  
ATOM    476 3HD2 LEU A  29      17.900 -11.820 -18.852  1.00  0.62           H  
ATOM    477  N   GLY A  30      19.060 -10.741 -23.483  1.00  0.60           N  
ATOM    478  CA  GLY A  30      19.752  -9.806 -24.335  1.00  0.60           C  
ATOM    479  C   GLY A  30      19.009  -8.483 -24.322  1.00  0.60           C  
ATOM    480  O   GLY A  30      19.582  -7.443 -24.001  1.00  0.60           O  
ATOM    481  H   GLY A  30      18.762 -11.634 -23.873  1.00  0.60           H  
ATOM    482 1HA  GLY A  30      20.775  -9.670 -23.987  1.00  0.60           H  
ATOM    483 2HA  GLY A  30      19.790 -10.203 -25.350  1.00  0.60           H  
ATOM    484  N   THR A  31      17.717  -8.534 -24.628  1.00  0.59           N  
ATOM    485  CA  THR A  31      16.896  -7.337 -24.708  1.00  0.59           C  
ATOM    486  C   THR A  31      16.867  -6.534 -23.410  1.00  0.59           C  
ATOM    487  O   THR A  31      17.036  -5.309 -23.426  1.00  0.59           O  
ATOM    488  CB  THR A  31      15.458  -7.713 -25.033  1.00  0.59           C  
ATOM    489  OG1 THR A  31      15.409  -8.405 -26.265  1.00  0.59           O  
ATOM    490  CG2 THR A  31      14.624  -6.444 -25.146  1.00  0.59           C  
ATOM    491  H   THR A  31      17.303  -9.443 -24.847  1.00  0.59           H  
ATOM    492  HA  THR A  31      17.291  -6.703 -25.500  1.00  0.59           H  
ATOM    493  HB  THR A  31      15.066  -8.354 -24.253  1.00  0.59           H  
ATOM    494  HG1 THR A  31      15.959  -9.207 -26.196  1.00  0.59           H  
ATOM    495 1HG2 THR A  31      13.604  -6.690 -25.385  1.00  0.59           H  
ATOM    496 2HG2 THR A  31      14.652  -5.904 -24.200  1.00  0.59           H  
ATOM    497 3HG2 THR A  31      15.031  -5.816 -25.936  1.00  0.59           H  
ATOM    498  N   ILE A  32      16.653  -7.218 -22.285  1.00  0.59           N  
ATOM    499  CA  ILE A  32      16.570  -6.548 -21.000  1.00  0.59           C  
ATOM    500  C   ILE A  32      17.911  -5.952 -20.616  1.00  0.59           C  
ATOM    501  O   ILE A  32      17.972  -4.811 -20.157  1.00  0.59           O  
ATOM    502  CB  ILE A  32      16.095  -7.482 -19.890  1.00  0.59           C  
ATOM    503  CG1 ILE A  32      14.670  -7.906 -20.124  1.00  0.59           C  
ATOM    504  CG2 ILE A  32      16.195  -6.769 -18.548  1.00  0.59           C  
ATOM    505  CD1 ILE A  32      14.258  -9.021 -19.207  1.00  0.59           C  
ATOM    506  H   ILE A  32      16.528  -8.229 -22.332  1.00  0.59           H  
ATOM    507  HA  ILE A  32      15.849  -5.736 -21.084  1.00  0.59           H  
ATOM    508  HB  ILE A  32      16.715  -8.384 -19.880  1.00  0.59           H  
ATOM    509 1HG1 ILE A  32      14.018  -7.055 -19.967  1.00  0.59           H  
ATOM    510 2HG1 ILE A  32      14.560  -8.242 -21.157  1.00  0.59           H  
ATOM    511 1HG2 ILE A  32      15.853  -7.438 -17.771  1.00  0.59           H  
ATOM    512 2HG2 ILE A  32      17.228  -6.483 -18.357  1.00  0.59           H  
ATOM    513 3HG2 ILE A  32      15.571  -5.884 -18.552  1.00  0.59           H  
ATOM    514 1HD1 ILE A  32      13.227  -9.302 -19.406  1.00  0.59           H  
ATOM    515 2HD1 ILE A  32      14.911  -9.880 -19.365  1.00  0.59           H  
ATOM    516 3HD1 ILE A  32      14.351  -8.682 -18.180  1.00  0.59           H  
ATOM    517  N   ARG A  33      18.990  -6.719 -20.796  1.00  0.59           N  
ATOM    518  CA  ARG A  33      20.316  -6.233 -20.468  1.00  0.59           C  
ATOM    519  C   ARG A  33      20.652  -5.019 -21.325  1.00  0.59           C  
ATOM    520  O   ARG A  33      21.217  -4.050 -20.817  1.00  0.59           O  
ATOM    521  CB  ARG A  33      21.346  -7.332 -20.683  1.00  0.59           C  
ATOM    522  CG  ARG A  33      21.300  -8.466 -19.660  1.00  0.59           C  
ATOM    523  CD  ARG A  33      22.195  -9.580 -20.051  1.00  0.59           C  
ATOM    524  NE  ARG A  33      22.177 -10.678 -19.094  1.00  0.59           N  
ATOM    525  CZ  ARG A  33      22.698 -11.898 -19.335  1.00  0.59           C  
ATOM    526  NH1 ARG A  33      23.256 -12.154 -20.497  1.00  0.59           N  
ATOM    527  NH2 ARG A  33      22.651 -12.837 -18.413  1.00  0.59           N  
ATOM    528  H   ARG A  33      18.903  -7.661 -21.175  1.00  0.59           H  
ATOM    529  HA  ARG A  33      20.330  -5.945 -19.417  1.00  0.59           H  
ATOM    530 1HB  ARG A  33      21.203  -7.767 -21.672  1.00  0.59           H  
ATOM    531 2HB  ARG A  33      22.344  -6.902 -20.658  1.00  0.59           H  
ATOM    532 1HG  ARG A  33      21.646  -8.084 -18.703  1.00  0.59           H  
ATOM    533 2HG  ARG A  33      20.282  -8.839 -19.550  1.00  0.59           H  
ATOM    534 1HD  ARG A  33      21.872  -9.967 -21.018  1.00  0.59           H  
ATOM    535 2HD  ARG A  33      23.217  -9.213 -20.130  1.00  0.59           H  
ATOM    536  HE  ARG A  33      21.755 -10.510 -18.190  1.00  0.59           H  
ATOM    537 1HH1 ARG A  33      23.293 -11.436 -21.208  1.00  0.59           H  
ATOM    538 2HH1 ARG A  33      23.648 -13.066 -20.680  1.00  0.59           H  
ATOM    539 1HH2 ARG A  33      22.225 -12.649 -17.516  1.00  0.59           H  
ATOM    540 2HH2 ARG A  33      23.044 -13.747 -18.601  1.00  0.59           H  
ATOM    541  N   LEU A  34      20.258  -5.034 -22.608  1.00  0.60           N  
ATOM    542  CA  LEU A  34      20.486  -3.881 -23.469  1.00  0.60           C  
ATOM    543  C   LEU A  34      19.689  -2.686 -22.974  1.00  0.60           C  
ATOM    544  O   LEU A  34      20.199  -1.563 -22.961  1.00  0.60           O  
ATOM    545  CB  LEU A  34      20.099  -4.196 -24.921  1.00  0.60           C  
ATOM    546  CG  LEU A  34      21.011  -5.166 -25.662  1.00  0.60           C  
ATOM    547  CD1 LEU A  34      20.357  -5.544 -26.984  1.00  0.60           C  
ATOM    548  CD2 LEU A  34      22.359  -4.507 -25.880  1.00  0.60           C  
ATOM    549  H   LEU A  34      19.817  -5.865 -23.001  1.00  0.60           H  
ATOM    550  HA  LEU A  34      21.544  -3.631 -23.438  1.00  0.60           H  
ATOM    551 1HB  LEU A  34      19.098  -4.626 -24.920  1.00  0.60           H  
ATOM    552 2HB  LEU A  34      20.068  -3.266 -25.483  1.00  0.60           H  
ATOM    553  HG  LEU A  34      21.156  -6.060 -25.079  1.00  0.60           H  
ATOM    554 1HD1 LEU A  34      20.996  -6.241 -27.524  1.00  0.60           H  
ATOM    555 2HD1 LEU A  34      19.392  -6.020 -26.788  1.00  0.60           H  
ATOM    556 3HD1 LEU A  34      20.204  -4.652 -27.586  1.00  0.60           H  
ATOM    557 1HD2 LEU A  34      23.018  -5.195 -26.408  1.00  0.60           H  
ATOM    558 2HD2 LEU A  34      22.230  -3.600 -26.470  1.00  0.60           H  
ATOM    559 3HD2 LEU A  34      22.797  -4.253 -24.914  1.00  0.60           H  
ATOM    560  N   ALA A  35      18.450  -2.918 -22.523  1.00  0.60           N  
ATOM    561  CA  ALA A  35      17.662  -1.815 -22.006  1.00  0.60           C  
ATOM    562  C   ALA A  35      18.327  -1.232 -20.783  1.00  0.60           C  
ATOM    563  O   ALA A  35      18.489  -0.017 -20.687  1.00  0.60           O  
ATOM    564  CB  ALA A  35      16.252  -2.277 -21.679  1.00  0.60           C  
ATOM    565  H   ALA A  35      18.047  -3.853 -22.574  1.00  0.60           H  
ATOM    566  HA  ALA A  35      17.638  -1.038 -22.751  1.00  0.60           H  
ATOM    567 1HB  ALA A  35      15.683  -1.434 -21.306  1.00  0.60           H  
ATOM    568 2HB  ALA A  35      15.778  -2.676 -22.574  1.00  0.60           H  
ATOM    569 3HB  ALA A  35      16.291  -3.051 -20.918  1.00  0.60           H  
ATOM    570  N   LEU A  36      18.791  -2.089 -19.880  1.00  0.60           N  
ATOM    571  CA  LEU A  36      19.451  -1.603 -18.684  1.00  0.60           C  
ATOM    572  C   LEU A  36      20.742  -0.884 -19.039  1.00  0.60           C  
ATOM    573  O   LEU A  36      21.063   0.149 -18.450  1.00  0.60           O  
ATOM    574  CB  LEU A  36      19.650  -2.757 -17.699  1.00  0.60           C  
ATOM    575  CG  LEU A  36      18.317  -3.269 -17.034  1.00  0.60           C  
ATOM    576  CD1 LEU A  36      18.567  -4.545 -16.253  1.00  0.60           C  
ATOM    577  CD2 LEU A  36      17.786  -2.177 -16.087  1.00  0.60           C  
ATOM    578  H   LEU A  36      18.649  -3.090 -20.014  1.00  0.60           H  
ATOM    579  HA  LEU A  36      18.802  -0.889 -18.200  1.00  0.60           H  
ATOM    580 1HB  LEU A  36      20.098  -3.595 -18.237  1.00  0.60           H  
ATOM    581 2HB  LEU A  36      20.331  -2.441 -16.913  1.00  0.60           H  
ATOM    582  HG  LEU A  36      17.580  -3.486 -17.812  1.00  0.60           H  
ATOM    583 1HD1 LEU A  36      17.634  -4.884 -15.805  1.00  0.60           H  
ATOM    584 2HD1 LEU A  36      18.942  -5.312 -16.930  1.00  0.60           H  
ATOM    585 3HD1 LEU A  36      19.297  -4.363 -15.471  1.00  0.60           H  
ATOM    586 1HD2 LEU A  36      16.877  -2.505 -15.613  1.00  0.60           H  
ATOM    587 2HD2 LEU A  36      18.529  -1.975 -15.317  1.00  0.60           H  
ATOM    588 3HD2 LEU A  36      17.593  -1.269 -16.647  1.00  0.60           H  
ATOM    589  N   ALA A  37      21.478  -1.388 -20.030  1.00  0.60           N  
ATOM    590  CA  ALA A  37      22.700  -0.721 -20.439  1.00  0.60           C  
ATOM    591  C   ALA A  37      22.400   0.676 -20.973  1.00  0.60           C  
ATOM    592  O   ALA A  37      23.099   1.634 -20.635  1.00  0.60           O  
ATOM    593  CB  ALA A  37      23.407  -1.538 -21.507  1.00  0.60           C  
ATOM    594  H   ALA A  37      21.203  -2.253 -20.486  1.00  0.60           H  
ATOM    595  HA  ALA A  37      23.346  -0.627 -19.568  1.00  0.60           H  
ATOM    596 1HB  ALA A  37      24.330  -1.042 -21.794  1.00  0.60           H  
ATOM    597 2HB  ALA A  37      23.628  -2.530 -21.115  1.00  0.60           H  
ATOM    598 3HB  ALA A  37      22.758  -1.629 -22.374  1.00  0.60           H  
ATOM    599  N   ALA A  38      21.337   0.806 -21.779  1.00  0.61           N  
ATOM    600  CA  ALA A  38      20.940   2.094 -22.344  1.00  0.61           C  
ATOM    601  C   ALA A  38      20.551   3.076 -21.246  1.00  0.61           C  
ATOM    602  O   ALA A  38      20.909   4.261 -21.289  1.00  0.61           O  
ATOM    603  CB  ALA A  38      19.788   1.899 -23.309  1.00  0.61           C  
ATOM    604  H   ALA A  38      20.800  -0.026 -22.031  1.00  0.61           H  
ATOM    605  HA  ALA A  38      21.793   2.506 -22.881  1.00  0.61           H  
ATOM    606 1HB  ALA A  38      19.509   2.854 -23.745  1.00  0.61           H  
ATOM    607 2HB  ALA A  38      20.087   1.209 -24.096  1.00  0.61           H  
ATOM    608 3HB  ALA A  38      18.938   1.481 -22.773  1.00  0.61           H  
ATOM    609  N   ILE A  39      19.859   2.565 -20.233  1.00  0.61           N  
ATOM    610  CA  ILE A  39      19.436   3.361 -19.099  1.00  0.61           C  
ATOM    611  C   ILE A  39      20.643   3.857 -18.340  1.00  0.61           C  
ATOM    612  O   ILE A  39      20.761   5.052 -18.069  1.00  0.61           O  
ATOM    613  CB  ILE A  39      18.534   2.513 -18.196  1.00  0.61           C  
ATOM    614  CG1 ILE A  39      17.222   2.229 -18.951  1.00  0.61           C  
ATOM    615  CG2 ILE A  39      18.330   3.178 -16.839  1.00  0.61           C  
ATOM    616  CD1 ILE A  39      16.373   1.118 -18.360  1.00  0.61           C  
ATOM    617  H   ILE A  39      19.585   1.580 -20.271  1.00  0.61           H  
ATOM    618  HA  ILE A  39      18.874   4.221 -19.463  1.00  0.61           H  
ATOM    619  HB  ILE A  39      19.006   1.553 -18.036  1.00  0.61           H  
ATOM    620 1HG1 ILE A  39      16.641   3.142 -18.973  1.00  0.61           H  
ATOM    621 2HG1 ILE A  39      17.459   1.974 -19.963  1.00  0.61           H  
ATOM    622 1HG2 ILE A  39      17.703   2.549 -16.216  1.00  0.61           H  
ATOM    623 2HG2 ILE A  39      19.294   3.321 -16.349  1.00  0.61           H  
ATOM    624 3HG2 ILE A  39      17.867   4.127 -16.973  1.00  0.61           H  
ATOM    625 1HD1 ILE A  39      15.483   0.993 -18.968  1.00  0.61           H  
ATOM    626 2HD1 ILE A  39      16.926   0.207 -18.375  1.00  0.61           H  
ATOM    627 3HD1 ILE A  39      16.095   1.342 -17.339  1.00  0.61           H  
ATOM    628  N   LYS A  40      21.577   2.949 -18.045  1.00  0.61           N  
ATOM    629  CA  LYS A  40      22.777   3.321 -17.320  1.00  0.61           C  
ATOM    630  C   LYS A  40      23.630   4.293 -18.119  1.00  0.61           C  
ATOM    631  O   LYS A  40      24.176   5.240 -17.559  1.00  0.61           O  
ATOM    632  CB  LYS A  40      23.591   2.082 -16.961  1.00  0.61           C  
ATOM    633  CG  LYS A  40      22.957   1.201 -15.883  1.00  0.61           C  
ATOM    634  CD  LYS A  40      23.804  -0.033 -15.615  1.00  0.61           C  
ATOM    635  CE  LYS A  40      23.176  -0.925 -14.557  1.00  0.61           C  
ATOM    636  NZ  LYS A  40      23.996  -2.145 -14.306  1.00  0.61           N  
ATOM    637  H   LYS A  40      21.433   1.974 -18.308  1.00  0.61           H  
ATOM    638  HA  LYS A  40      22.478   3.816 -16.395  1.00  0.61           H  
ATOM    639 1HB  LYS A  40      23.717   1.469 -17.858  1.00  0.61           H  
ATOM    640 2HB  LYS A  40      24.582   2.380 -16.624  1.00  0.61           H  
ATOM    641 1HG  LYS A  40      22.855   1.776 -14.961  1.00  0.61           H  
ATOM    642 2HG  LYS A  40      21.964   0.894 -16.205  1.00  0.61           H  
ATOM    643 1HD  LYS A  40      23.904  -0.601 -16.543  1.00  0.61           H  
ATOM    644 2HD  LYS A  40      24.797   0.269 -15.285  1.00  0.61           H  
ATOM    645 1HE  LYS A  40      23.080  -0.365 -13.629  1.00  0.61           H  
ATOM    646 2HE  LYS A  40      22.181  -1.230 -14.892  1.00  0.61           H  
ATOM    647 1HZ  LYS A  40      23.553  -2.714 -13.600  1.00  0.61           H  
ATOM    648 2HZ  LYS A  40      24.081  -2.676 -15.161  1.00  0.61           H  
ATOM    649 3HZ  LYS A  40      24.915  -1.873 -13.988  1.00  0.61           H  
ATOM    650  N   GLN A  41      23.721   4.109 -19.439  1.00  0.62           N  
ATOM    651  CA  GLN A  41      24.528   5.025 -20.229  1.00  0.62           C  
ATOM    652  C   GLN A  41      23.945   6.423 -20.129  1.00  0.62           C  
ATOM    653  O   GLN A  41      24.675   7.389 -19.900  1.00  0.62           O  
ATOM    654  CB  GLN A  41      24.542   4.570 -21.696  1.00  0.62           C  
ATOM    655  CG  GLN A  41      25.432   5.378 -22.668  1.00  0.62           C  
ATOM    656  CD  GLN A  41      26.931   5.281 -22.390  1.00  0.62           C  
ATOM    657  OE1 GLN A  41      27.492   4.181 -22.277  1.00  0.62           O  
ATOM    658  NE2 GLN A  41      27.592   6.428 -22.316  1.00  0.62           N  
ATOM    659  H   GLN A  41      23.270   3.312 -19.886  1.00  0.62           H  
ATOM    660  HA  GLN A  41      25.543   5.040 -19.835  1.00  0.62           H  
ATOM    661 1HB  GLN A  41      24.856   3.527 -21.740  1.00  0.62           H  
ATOM    662 2HB  GLN A  41      23.522   4.605 -22.082  1.00  0.62           H  
ATOM    663 1HG  GLN A  41      25.250   5.022 -23.679  1.00  0.62           H  
ATOM    664 2HG  GLN A  41      25.152   6.435 -22.590  1.00  0.62           H  
ATOM    665 1HE2 GLN A  41      28.573   6.442 -22.148  1.00  0.62           H  
ATOM    666 2HE2 GLN A  41      27.094   7.330 -22.435  1.00  0.62           H  
ATOM    667  N   ARG A  42      22.615   6.524 -20.174  1.00  0.65           N  
ATOM    668  CA  ARG A  42      21.979   7.821 -20.056  1.00  0.65           C  
ATOM    669  C   ARG A  42      22.180   8.395 -18.651  1.00  0.65           C  
ATOM    670  O   ARG A  42      22.532   9.566 -18.515  1.00  0.65           O  
ATOM    671  CB  ARG A  42      20.510   7.730 -20.433  1.00  0.65           C  
ATOM    672  CG  ARG A  42      19.752   9.067 -20.447  1.00  0.65           C  
ATOM    673  CD  ARG A  42      18.359   8.934 -21.011  1.00  0.65           C  
ATOM    674  NE  ARG A  42      17.610  10.180 -20.902  1.00  0.65           N  
ATOM    675  CZ  ARG A  42      16.275  10.298 -21.062  1.00  0.65           C  
ATOM    676  NH1 ARG A  42      15.540   9.245 -21.338  1.00  0.65           N  
ATOM    677  NH2 ARG A  42      15.691  11.478 -20.944  1.00  0.65           N  
ATOM    678  H   ARG A  42      22.040   5.697 -20.348  1.00  0.65           H  
ATOM    679  HA  ARG A  42      22.453   8.496 -20.767  1.00  0.65           H  
ATOM    680 1HB  ARG A  42      20.428   7.298 -21.428  1.00  0.65           H  
ATOM    681 2HB  ARG A  42      20.020   7.042 -19.755  1.00  0.65           H  
ATOM    682 1HG  ARG A  42      19.678   9.454 -19.429  1.00  0.65           H  
ATOM    683 2HG  ARG A  42      20.297   9.788 -21.058  1.00  0.65           H  
ATOM    684 1HD  ARG A  42      18.434   8.680 -22.066  1.00  0.65           H  
ATOM    685 2HD  ARG A  42      17.808   8.159 -20.504  1.00  0.65           H  
ATOM    686  HE  ARG A  42      18.148  11.042 -20.712  1.00  0.65           H  
ATOM    687 1HH1 ARG A  42      15.966   8.333 -21.428  1.00  0.65           H  
ATOM    688 2HH1 ARG A  42      14.542   9.359 -21.464  1.00  0.65           H  
ATOM    689 1HH2 ARG A  42      16.235  12.305 -20.722  1.00  0.65           H  
ATOM    690 2HH2 ARG A  42      14.692  11.559 -21.059  1.00  0.65           H  
ATOM    691  N   GLU A  43      22.046   7.569 -17.598  1.00  0.73           N  
ATOM    692  CA  GLU A  43      22.240   8.086 -16.238  1.00  0.73           C  
ATOM    693  C   GLU A  43      23.651   8.629 -16.037  1.00  0.73           C  
ATOM    694  O   GLU A  43      23.848   9.671 -15.400  1.00  0.73           O  
ATOM    695  CB  GLU A  43      21.977   7.010 -15.157  1.00  0.73           C  
ATOM    696  CG  GLU A  43      20.513   6.656 -14.951  1.00  0.73           C  
ATOM    697  CD  GLU A  43      20.215   5.675 -13.854  1.00  0.73           C  
ATOM    698  OE1 GLU A  43      21.082   4.934 -13.451  1.00  0.73           O  
ATOM    699  OE2 GLU A  43      19.093   5.717 -13.369  1.00  0.73           O  
ATOM    700  H   GLU A  43      21.766   6.599 -17.743  1.00  0.73           H  
ATOM    701  HA  GLU A  43      21.534   8.903 -16.083  1.00  0.73           H  
ATOM    702 1HB  GLU A  43      22.510   6.099 -15.423  1.00  0.73           H  
ATOM    703 2HB  GLU A  43      22.372   7.357 -14.204  1.00  0.73           H  
ATOM    704 1HG  GLU A  43      20.024   7.568 -14.693  1.00  0.73           H  
ATOM    705 2HG  GLU A  43      20.101   6.291 -15.888  1.00  0.73           H  
ATOM    706  N   VAL A  44      24.643   7.955 -16.616  1.00  0.88           N  
ATOM    707  CA  VAL A  44      26.021   8.412 -16.514  1.00  0.88           C  
ATOM    708  C   VAL A  44      26.258   9.701 -17.294  1.00  0.88           C  
ATOM    709  O   VAL A  44      26.835  10.659 -16.768  1.00  0.88           O  
ATOM    710  CB  VAL A  44      26.985   7.318 -17.016  1.00  0.88           C  
ATOM    711  CG1 VAL A  44      28.403   7.853 -17.100  1.00  0.88           C  
ATOM    712  CG2 VAL A  44      26.947   6.141 -16.050  1.00  0.88           C  
ATOM    713  H   VAL A  44      24.435   7.090 -17.117  1.00  0.88           H  
ATOM    714  HA  VAL A  44      26.237   8.598 -15.462  1.00  0.88           H  
ATOM    715  HB  VAL A  44      26.674   6.997 -18.017  1.00  0.88           H  
ATOM    716 1HG1 VAL A  44      29.064   7.066 -17.460  1.00  0.88           H  
ATOM    717 2HG1 VAL A  44      28.430   8.696 -17.797  1.00  0.88           H  
ATOM    718 3HG1 VAL A  44      28.730   8.182 -16.116  1.00  0.88           H  
ATOM    719 1HG2 VAL A  44      27.617   5.359 -16.404  1.00  0.88           H  
ATOM    720 2HG2 VAL A  44      27.264   6.473 -15.063  1.00  0.88           H  
ATOM    721 3HG2 VAL A  44      25.940   5.749 -15.987  1.00  0.88           H  
ATOM    722  N   ASP A  45      25.792   9.751 -18.537  1.00  1.08           N  
ATOM    723  CA  ASP A  45      26.006  10.925 -19.369  1.00  1.08           C  
ATOM    724  C   ASP A  45      25.287  12.176 -18.865  1.00  1.08           C  
ATOM    725  O   ASP A  45      25.833  13.279 -18.932  1.00  1.08           O  
ATOM    726  CB  ASP A  45      25.593  10.597 -20.797  1.00  1.08           C  
ATOM    727  CG  ASP A  45      26.593   9.636 -21.430  1.00  1.08           C  
ATOM    728  OD1 ASP A  45      27.663   9.491 -20.883  1.00  1.08           O  
ATOM    729  OD2 ASP A  45      26.294   9.031 -22.433  1.00  1.08           O  
ATOM    730  H   ASP A  45      25.302   8.945 -18.929  1.00  1.08           H  
ATOM    731  HA  ASP A  45      27.074  11.139 -19.371  1.00  1.08           H  
ATOM    732 1HB  ASP A  45      24.605  10.126 -20.789  1.00  1.08           H  
ATOM    733 2HB  ASP A  45      25.528  11.508 -21.388  1.00  1.08           H  
ATOM    734  N   GLU A  46      24.073  12.009 -18.342  1.00  1.32           N  
ATOM    735  CA  GLU A  46      23.300  13.139 -17.836  1.00  1.32           C  
ATOM    736  C   GLU A  46      23.546  13.396 -16.345  1.00  1.32           C  
ATOM    737  O   GLU A  46      23.042  14.373 -15.790  1.00  1.32           O  
ATOM    738  CB  GLU A  46      21.808  12.904 -18.070  1.00  1.32           C  
ATOM    739  CG  GLU A  46      21.382  12.818 -19.520  1.00  1.32           C  
ATOM    740  CD  GLU A  46      19.902  12.595 -19.658  1.00  1.32           C  
ATOM    741  OE1 GLU A  46      19.232  12.544 -18.660  1.00  1.32           O  
ATOM    742  OE2 GLU A  46      19.438  12.432 -20.759  1.00  1.32           O  
ATOM    743  H   GLU A  46      23.654  11.079 -18.322  1.00  1.32           H  
ATOM    744  HA  GLU A  46      23.602  14.030 -18.385  1.00  1.32           H  
ATOM    745 1HB  GLU A  46      21.528  11.956 -17.611  1.00  1.32           H  
ATOM    746 2HB  GLU A  46      21.232  13.692 -17.587  1.00  1.32           H  
ATOM    747 1HG  GLU A  46      21.657  13.739 -20.032  1.00  1.32           H  
ATOM    748 2HG  GLU A  46      21.917  11.991 -19.992  1.00  1.32           H  
ATOM    749  N   GLN A  47      24.305  12.506 -15.698  1.00  1.55           N  
ATOM    750  CA  GLN A  47      24.599  12.558 -14.261  1.00  1.55           C  
ATOM    751  C   GLN A  47      23.333  12.676 -13.416  1.00  1.55           C  
ATOM    752  O   GLN A  47      23.236  13.535 -12.534  1.00  1.55           O  
ATOM    753  CB  GLN A  47      25.556  13.720 -13.953  1.00  1.55           C  
ATOM    754  CG  GLN A  47      26.962  13.543 -14.526  1.00  1.55           C  
ATOM    755  CD  GLN A  47      27.803  12.517 -13.730  1.00  1.55           C  
ATOM    756  OE1 GLN A  47      28.234  12.806 -12.605  1.00  1.55           O  
ATOM    757  NE2 GLN A  47      28.022  11.338 -14.294  1.00  1.55           N  
ATOM    758  H   GLN A  47      24.691  11.733 -16.228  1.00  1.55           H  
ATOM    759  HA  GLN A  47      25.094  11.625 -13.991  1.00  1.55           H  
ATOM    760 1HB  GLN A  47      25.148  14.649 -14.344  1.00  1.55           H  
ATOM    761 2HB  GLN A  47      25.646  13.833 -12.875  1.00  1.55           H  
ATOM    762 1HG  GLN A  47      26.872  13.178 -15.556  1.00  1.55           H  
ATOM    763 2HG  GLN A  47      27.478  14.501 -14.513  1.00  1.55           H  
ATOM    764 1HE2 GLN A  47      28.552  10.642 -13.818  1.00  1.55           H  
ATOM    765 2HE2 GLN A  47      27.627  11.133 -15.214  1.00  1.55           H  
ATOM    766  N   ILE A  48      22.354  11.819 -13.698  1.00  1.68           N  
ATOM    767  CA  ILE A  48      21.094  11.855 -12.959  1.00  1.68           C  
ATOM    768  C   ILE A  48      20.351  10.526 -13.001  1.00  1.68           C  
ATOM    769  O   ILE A  48      20.228   9.928 -14.063  1.00  1.68           O  
ATOM    770  CB  ILE A  48      20.185  12.939 -13.558  1.00  1.68           C  
ATOM    771  CG1 ILE A  48      18.935  13.147 -12.711  1.00  1.68           C  
ATOM    772  CG2 ILE A  48      19.797  12.507 -14.946  1.00  1.68           C  
ATOM    773  CD1 ILE A  48      18.180  14.403 -13.068  1.00  1.68           C  
ATOM    774  H   ILE A  48      22.536  11.118 -14.418  1.00  1.68           H  
ATOM    775  HA  ILE A  48      21.310  12.097 -11.920  1.00  1.68           H  
ATOM    776  HB  ILE A  48      20.724  13.888 -13.608  1.00  1.68           H  
ATOM    777 1HG1 ILE A  48      18.268  12.303 -12.851  1.00  1.68           H  
ATOM    778 2HG1 ILE A  48      19.219  13.198 -11.662  1.00  1.68           H  
ATOM    779 1HG2 ILE A  48      19.166  13.261 -15.412  1.00  1.68           H  
ATOM    780 2HG2 ILE A  48      20.691  12.378 -15.526  1.00  1.68           H  
ATOM    781 3HG2 ILE A  48      19.257  11.563 -14.895  1.00  1.68           H  
ATOM    782 1HD1 ILE A  48      17.299  14.488 -12.431  1.00  1.68           H  
ATOM    783 2HD1 ILE A  48      18.825  15.269 -12.919  1.00  1.68           H  
ATOM    784 3HD1 ILE A  48      17.870  14.353 -14.112  1.00  1.68           H  
ATOM    785  N   THR A  49      19.780  10.109 -11.875  1.00  1.68           N  
ATOM    786  CA  THR A  49      18.949   8.903 -11.843  1.00  1.68           C  
ATOM    787  C   THR A  49      17.692   9.109 -12.682  1.00  1.68           C  
ATOM    788  O   THR A  49      17.031  10.139 -12.547  1.00  1.68           O  
ATOM    789  CB  THR A  49      18.569   8.522 -10.405  1.00  1.68           C  
ATOM    790  OG1 THR A  49      19.765   8.283  -9.653  1.00  1.68           O  
ATOM    791  CG2 THR A  49      17.704   7.262 -10.396  1.00  1.68           C  
ATOM    792  H   THR A  49      19.919  10.639 -11.027  1.00  1.68           H  
ATOM    793  HA  THR A  49      19.511   8.077 -12.278  1.00  1.68           H  
ATOM    794  HB  THR A  49      18.017   9.341  -9.946  1.00  1.68           H  
ATOM    795  HG1 THR A  49      20.239   7.541 -10.047  1.00  1.68           H  
ATOM    796 1HG2 THR A  49      17.451   7.003  -9.371  1.00  1.68           H  
ATOM    797 2HG2 THR A  49      16.787   7.436 -10.958  1.00  1.68           H  
ATOM    798 3HG2 THR A  49      18.257   6.440 -10.855  1.00  1.68           H  
ATOM    799  N   LEU A  50      17.345   8.151 -13.535  1.00  1.55           N  
ATOM    800  CA  LEU A  50      16.154   8.345 -14.360  1.00  1.55           C  
ATOM    801  C   LEU A  50      14.884   7.822 -13.690  1.00  1.55           C  
ATOM    802  O   LEU A  50      14.885   6.748 -13.088  1.00  1.55           O  
ATOM    803  CB  LEU A  50      16.342   7.641 -15.692  1.00  1.55           C  
ATOM    804  CG  LEU A  50      17.516   8.111 -16.539  1.00  1.55           C  
ATOM    805  CD1 LEU A  50      17.548   7.298 -17.797  1.00  1.55           C  
ATOM    806  CD2 LEU A  50      17.460   9.607 -16.799  1.00  1.55           C  
ATOM    807  H   LEU A  50      17.916   7.298 -13.604  1.00  1.55           H  
ATOM    808  HA  LEU A  50      16.031   9.412 -14.545  1.00  1.55           H  
ATOM    809 1HB  LEU A  50      16.559   6.619 -15.455  1.00  1.55           H  
ATOM    810 2HB  LEU A  50      15.435   7.673 -16.266  1.00  1.55           H  
ATOM    811  HG  LEU A  50      18.398   7.919 -16.020  1.00  1.55           H  
ATOM    812 1HD1 LEU A  50      18.398   7.597 -18.352  1.00  1.55           H  
ATOM    813 2HD1 LEU A  50      17.631   6.255 -17.552  1.00  1.55           H  
ATOM    814 3HD1 LEU A  50      16.639   7.466 -18.374  1.00  1.55           H  
ATOM    815 1HD2 LEU A  50      18.332   9.914 -17.384  1.00  1.55           H  
ATOM    816 2HD2 LEU A  50      16.569   9.870 -17.338  1.00  1.55           H  
ATOM    817 3HD2 LEU A  50      17.466  10.137 -15.845  1.00  1.55           H  
ATOM    818  N   ASN A  51      13.786   8.566 -13.836  1.00  1.36           N  
ATOM    819  CA  ASN A  51      12.493   8.134 -13.308  1.00  1.36           C  
ATOM    820  C   ASN A  51      11.747   7.307 -14.346  1.00  1.36           C  
ATOM    821  O   ASN A  51      12.227   7.162 -15.467  1.00  1.36           O  
ATOM    822  CB  ASN A  51      11.676   9.337 -12.887  1.00  1.36           C  
ATOM    823  CG  ASN A  51      11.287  10.212 -14.053  1.00  1.36           C  
ATOM    824  OD1 ASN A  51      11.322   9.789 -15.221  1.00  1.36           O  
ATOM    825  ND2 ASN A  51      10.921  11.436 -13.756  1.00  1.36           N  
ATOM    826  H   ASN A  51      13.856   9.450 -14.328  1.00  1.36           H  
ATOM    827  HA  ASN A  51      12.662   7.497 -12.437  1.00  1.36           H  
ATOM    828 1HB  ASN A  51      10.773   9.008 -12.374  1.00  1.36           H  
ATOM    829 2HB  ASN A  51      12.254   9.933 -12.180  1.00  1.36           H  
ATOM    830 1HD2 ASN A  51      10.657  12.069 -14.486  1.00  1.36           H  
ATOM    831 2HD2 ASN A  51      10.912  11.739 -12.802  1.00  1.36           H  
ATOM    832  N   ASP A  52      10.535   6.849 -14.031  1.00  1.17           N  
ATOM    833  CA  ASP A  52       9.806   6.017 -14.988  1.00  1.17           C  
ATOM    834  C   ASP A  52       9.530   6.674 -16.346  1.00  1.17           C  
ATOM    835  O   ASP A  52       9.617   6.005 -17.373  1.00  1.17           O  
ATOM    836  CB  ASP A  52       8.490   5.533 -14.380  1.00  1.17           C  
ATOM    837  CG  ASP A  52       8.643   4.399 -13.330  1.00  1.17           C  
ATOM    838  OD1 ASP A  52       9.692   3.771 -13.250  1.00  1.17           O  
ATOM    839  OD2 ASP A  52       7.703   4.172 -12.620  1.00  1.17           O  
ATOM    840  H   ASP A  52      10.148   7.022 -13.114  1.00  1.17           H  
ATOM    841  HA  ASP A  52      10.417   5.133 -15.176  1.00  1.17           H  
ATOM    842 1HB  ASP A  52       7.983   6.377 -13.909  1.00  1.17           H  
ATOM    843 2HB  ASP A  52       7.839   5.177 -15.181  1.00  1.17           H  
ATOM    844  N   ASP A  53       9.226   7.975 -16.397  1.00  1.04           N  
ATOM    845  CA  ASP A  53       8.969   8.566 -17.714  1.00  1.04           C  
ATOM    846  C   ASP A  53      10.222   8.524 -18.591  1.00  1.04           C  
ATOM    847  O   ASP A  53      10.149   8.222 -19.787  1.00  1.04           O  
ATOM    848  CB  ASP A  53       8.486  10.012 -17.601  1.00  1.04           C  
ATOM    849  CG  ASP A  53       7.051  10.151 -17.077  1.00  1.04           C  
ATOM    850  OD1 ASP A  53       6.352   9.165 -17.022  1.00  1.04           O  
ATOM    851  OD2 ASP A  53       6.663  11.252 -16.762  1.00  1.04           O  
ATOM    852  H   ASP A  53       9.183   8.534 -15.557  1.00  1.04           H  
ATOM    853  HA  ASP A  53       8.192   7.983 -18.207  1.00  1.04           H  
ATOM    854 1HB  ASP A  53       9.157  10.559 -16.933  1.00  1.04           H  
ATOM    855 2HB  ASP A  53       8.549  10.489 -18.579  1.00  1.04           H  
ATOM    856  N   ASP A  54      11.379   8.781 -17.980  1.00  0.95           N  
ATOM    857  CA  ASP A  54      12.641   8.754 -18.706  1.00  0.95           C  
ATOM    858  C   ASP A  54      12.994   7.341 -19.150  1.00  0.95           C  
ATOM    859  O   ASP A  54      13.495   7.135 -20.259  1.00  0.95           O  
ATOM    860  CB  ASP A  54      13.759   9.343 -17.864  1.00  0.95           C  
ATOM    861  CG  ASP A  54      13.685  10.866 -17.731  1.00  0.95           C  
ATOM    862  OD1 ASP A  54      12.947  11.476 -18.471  1.00  0.95           O  
ATOM    863  OD2 ASP A  54      14.385  11.409 -16.908  1.00  0.95           O  
ATOM    864  H   ASP A  54      11.374   9.010 -16.986  1.00  0.95           H  
ATOM    865  HA  ASP A  54      12.532   9.370 -19.597  1.00  0.95           H  
ATOM    866 1HB  ASP A  54      13.692   8.918 -16.867  1.00  0.95           H  
ATOM    867 2HB  ASP A  54      14.707   9.056 -18.293  1.00  0.95           H  
ATOM    868  N   ILE A  55      12.681   6.361 -18.317  1.00  0.87           N  
ATOM    869  CA  ILE A  55      12.962   4.979 -18.657  1.00  0.87           C  
ATOM    870  C   ILE A  55      12.065   4.546 -19.797  1.00  0.87           C  
ATOM    871  O   ILE A  55      12.513   3.868 -20.724  1.00  0.87           O  
ATOM    872  CB  ILE A  55      12.792   4.084 -17.453  1.00  0.87           C  
ATOM    873  CG1 ILE A  55      13.761   4.510 -16.431  1.00  0.87           C  
ATOM    874  CG2 ILE A  55      13.033   2.636 -17.845  1.00  0.87           C  
ATOM    875  CD1 ILE A  55      15.108   4.406 -16.878  1.00  0.87           C  
ATOM    876  H   ILE A  55      12.275   6.589 -17.405  1.00  0.87           H  
ATOM    877  HA  ILE A  55      13.997   4.906 -18.991  1.00  0.87           H  
ATOM    878  HB  ILE A  55      11.793   4.207 -17.041  1.00  0.87           H  
ATOM    879 1HG1 ILE A  55      13.608   5.524 -16.195  1.00  0.87           H  
ATOM    880 2HG1 ILE A  55      13.609   3.936 -15.554  1.00  0.87           H  
ATOM    881 1HG2 ILE A  55      12.933   1.996 -16.970  1.00  0.87           H  
ATOM    882 2HG2 ILE A  55      12.318   2.333 -18.608  1.00  0.87           H  
ATOM    883 3HG2 ILE A  55      14.022   2.558 -18.239  1.00  0.87           H  
ATOM    884 1HD1 ILE A  55      15.764   4.725 -16.108  1.00  0.87           H  
ATOM    885 2HD1 ILE A  55      15.296   3.393 -17.103  1.00  0.87           H  
ATOM    886 3HD1 ILE A  55      15.257   5.020 -17.761  1.00  0.87           H  
ATOM    887  N   LEU A  56      10.800   4.954 -19.749  1.00  0.81           N  
ATOM    888  CA  LEU A  56       9.911   4.653 -20.846  1.00  0.81           C  
ATOM    889  C   LEU A  56      10.419   5.308 -22.115  1.00  0.81           C  
ATOM    890  O   LEU A  56      10.330   4.709 -23.184  1.00  0.81           O  
ATOM    891  CB  LEU A  56       8.487   5.092 -20.530  1.00  0.81           C  
ATOM    892  CG  LEU A  56       7.787   4.246 -19.496  1.00  0.81           C  
ATOM    893  CD1 LEU A  56       6.469   4.895 -19.117  1.00  0.81           C  
ATOM    894  CD2 LEU A  56       7.578   2.846 -20.087  1.00  0.81           C  
ATOM    895  H   LEU A  56      10.458   5.484 -18.948  1.00  0.81           H  
ATOM    896  HA  LEU A  56       9.905   3.575 -20.993  1.00  0.81           H  
ATOM    897 1HB  LEU A  56       8.520   6.114 -20.151  1.00  0.81           H  
ATOM    898 2HB  LEU A  56       7.900   5.079 -21.443  1.00  0.81           H  
ATOM    899  HG  LEU A  56       8.401   4.175 -18.600  1.00  0.81           H  
ATOM    900 1HD1 LEU A  56       5.966   4.287 -18.368  1.00  0.81           H  
ATOM    901 2HD1 LEU A  56       6.666   5.889 -18.705  1.00  0.81           H  
ATOM    902 3HD1 LEU A  56       5.833   4.991 -19.988  1.00  0.81           H  
ATOM    903 1HD2 LEU A  56       7.084   2.213 -19.354  1.00  0.81           H  
ATOM    904 2HD2 LEU A  56       6.972   2.914 -20.982  1.00  0.81           H  
ATOM    905 3HD2 LEU A  56       8.536   2.419 -20.341  1.00  0.81           H  
ATOM    906  N   ALA A  57      10.967   6.528 -22.025  1.00  0.76           N  
ATOM    907  CA  ALA A  57      11.522   7.165 -23.215  1.00  0.76           C  
ATOM    908  C   ALA A  57      12.661   6.321 -23.782  1.00  0.76           C  
ATOM    909  O   ALA A  57      12.771   6.153 -24.999  1.00  0.76           O  
ATOM    910  CB  ALA A  57      12.011   8.566 -22.898  1.00  0.76           C  
ATOM    911  H   ALA A  57      10.976   7.024 -21.134  1.00  0.76           H  
ATOM    912  HA  ALA A  57      10.739   7.223 -23.966  1.00  0.76           H  
ATOM    913 1HB  ALA A  57      12.399   9.027 -23.803  1.00  0.76           H  
ATOM    914 2HB  ALA A  57      11.187   9.161 -22.506  1.00  0.76           H  
ATOM    915 3HB  ALA A  57      12.790   8.513 -22.160  1.00  0.76           H  
ATOM    916  N   VAL A  58      13.478   5.720 -22.907  1.00  0.72           N  
ATOM    917  CA  VAL A  58      14.559   4.869 -23.394  1.00  0.72           C  
ATOM    918  C   VAL A  58      13.985   3.662 -24.120  1.00  0.72           C  
ATOM    919  O   VAL A  58      14.393   3.352 -25.242  1.00  0.72           O  
ATOM    920  CB  VAL A  58      15.455   4.344 -22.243  1.00  0.72           C  
ATOM    921  CG1 VAL A  58      16.428   3.302 -22.796  1.00  0.72           C  
ATOM    922  CG2 VAL A  58      16.225   5.484 -21.575  1.00  0.72           C  
ATOM    923  H   VAL A  58      13.365   5.897 -21.908  1.00  0.72           H  
ATOM    924  HA  VAL A  58      15.170   5.443 -24.090  1.00  0.72           H  
ATOM    925  HB  VAL A  58      14.833   3.851 -21.504  1.00  0.72           H  
ATOM    926 1HG1 VAL A  58      17.040   2.918 -21.993  1.00  0.72           H  
ATOM    927 2HG1 VAL A  58      15.869   2.482 -23.248  1.00  0.72           H  
ATOM    928 3HG1 VAL A  58      17.066   3.762 -23.546  1.00  0.72           H  
ATOM    929 1HG2 VAL A  58      16.839   5.085 -20.768  1.00  0.72           H  
ATOM    930 2HG2 VAL A  58      16.862   5.971 -22.310  1.00  0.72           H  
ATOM    931 3HG2 VAL A  58      15.525   6.198 -21.173  1.00  0.72           H  
ATOM    932  N   LEU A  59      13.000   3.009 -23.500  1.00  0.70           N  
ATOM    933  CA  LEU A  59      12.391   1.826 -24.092  1.00  0.70           C  
ATOM    934  C   LEU A  59      11.669   2.166 -25.394  1.00  0.70           C  
ATOM    935  O   LEU A  59      11.722   1.402 -26.359  1.00  0.70           O  
ATOM    936  CB  LEU A  59      11.403   1.205 -23.102  1.00  0.70           C  
ATOM    937  CG  LEU A  59      12.034   0.593 -21.814  1.00  0.70           C  
ATOM    938  CD1 LEU A  59      10.924   0.175 -20.884  1.00  0.70           C  
ATOM    939  CD2 LEU A  59      12.916  -0.586 -22.162  1.00  0.70           C  
ATOM    940  H   LEU A  59      12.697   3.335 -22.580  1.00  0.70           H  
ATOM    941  HA  LEU A  59      13.177   1.105 -24.307  1.00  0.70           H  
ATOM    942 1HB  LEU A  59      10.695   1.974 -22.796  1.00  0.70           H  
ATOM    943 2HB  LEU A  59      10.853   0.416 -23.612  1.00  0.70           H  
ATOM    944  HG  LEU A  59      12.633   1.356 -21.311  1.00  0.70           H  
ATOM    945 1HD1 LEU A  59      11.343  -0.234 -19.963  1.00  0.70           H  
ATOM    946 2HD1 LEU A  59      10.333   1.043 -20.665  1.00  0.70           H  
ATOM    947 3HD1 LEU A  59      10.304  -0.576 -21.368  1.00  0.70           H  
ATOM    948 1HD2 LEU A  59      13.341  -0.992 -21.247  1.00  0.70           H  
ATOM    949 2HD2 LEU A  59      12.315  -1.348 -22.651  1.00  0.70           H  
ATOM    950 3HD2 LEU A  59      13.716  -0.262 -22.828  1.00  0.70           H  
ATOM    951  N   THR A  60      11.029   3.334 -25.443  1.00  0.68           N  
ATOM    952  CA  THR A  60      10.288   3.754 -26.619  1.00  0.68           C  
ATOM    953  C   THR A  60      11.252   3.901 -27.777  1.00  0.68           C  
ATOM    954  O   THR A  60      10.989   3.414 -28.882  1.00  0.68           O  
ATOM    955  CB  THR A  60       9.578   5.107 -26.386  1.00  0.68           C  
ATOM    956  OG1 THR A  60       8.670   5.001 -25.278  1.00  0.68           O  
ATOM    957  CG2 THR A  60       8.794   5.498 -27.605  1.00  0.68           C  
ATOM    958  H   THR A  60      11.020   3.930 -24.625  1.00  0.68           H  
ATOM    959  HA  THR A  60       9.558   2.991 -26.874  1.00  0.68           H  
ATOM    960  HB  THR A  60      10.323   5.871 -26.166  1.00  0.68           H  
ATOM    961  HG1 THR A  60       9.182   4.688 -24.496  1.00  0.68           H  
ATOM    962 1HG2 THR A  60       8.300   6.446 -27.415  1.00  0.68           H  
ATOM    963 2HG2 THR A  60       9.461   5.594 -28.464  1.00  0.68           H  
ATOM    964 3HG2 THR A  60       8.050   4.730 -27.802  1.00  0.68           H  
ATOM    965  N   LYS A  61      12.390   4.555 -27.519  1.00  0.67           N  
ATOM    966  CA  LYS A  61      13.394   4.741 -28.548  1.00  0.67           C  
ATOM    967  C   LYS A  61      13.957   3.403 -28.996  1.00  0.67           C  
ATOM    968  O   LYS A  61      14.151   3.197 -30.194  1.00  0.67           O  
ATOM    969  CB  LYS A  61      14.502   5.667 -28.053  1.00  0.67           C  
ATOM    970  CG  LYS A  61      14.064   7.128 -27.917  1.00  0.67           C  
ATOM    971  CD  LYS A  61      15.183   8.007 -27.387  1.00  0.67           C  
ATOM    972  CE  LYS A  61      14.726   9.452 -27.250  1.00  0.67           C  
ATOM    973  NZ  LYS A  61      15.809  10.330 -26.728  1.00  0.67           N  
ATOM    974  H   LYS A  61      12.550   4.949 -26.589  1.00  0.67           H  
ATOM    975  HA  LYS A  61      12.920   5.209 -29.410  1.00  0.67           H  
ATOM    976 1HB  LYS A  61      14.839   5.327 -27.069  1.00  0.67           H  
ATOM    977 2HB  LYS A  61      15.353   5.618 -28.730  1.00  0.67           H  
ATOM    978 1HG  LYS A  61      13.754   7.501 -28.891  1.00  0.67           H  
ATOM    979 2HG  LYS A  61      13.214   7.188 -27.241  1.00  0.67           H  
ATOM    980 1HD  LYS A  61      15.490   7.637 -26.406  1.00  0.67           H  
ATOM    981 2HD  LYS A  61      16.037   7.962 -28.060  1.00  0.67           H  
ATOM    982 1HE  LYS A  61      14.411   9.820 -28.224  1.00  0.67           H  
ATOM    983 2HE  LYS A  61      13.878   9.492 -26.564  1.00  0.67           H  
ATOM    984 1HZ  LYS A  61      15.469  11.278 -26.650  1.00  0.67           H  
ATOM    985 2HZ  LYS A  61      16.100  10.001 -25.819  1.00  0.67           H  
ATOM    986 3HZ  LYS A  61      16.596  10.307 -27.361  1.00  0.67           H  
ATOM    987  N   MET A  62      14.163   2.465 -28.060  1.00  0.67           N  
ATOM    988  CA  MET A  62      14.658   1.151 -28.451  1.00  0.67           C  
ATOM    989  C   MET A  62      13.653   0.475 -29.368  1.00  0.67           C  
ATOM    990  O   MET A  62      14.028  -0.121 -30.374  1.00  0.67           O  
ATOM    991  CB  MET A  62      14.918   0.270 -27.246  1.00  0.67           C  
ATOM    992  CG  MET A  62      16.063   0.685 -26.382  1.00  0.67           C  
ATOM    993  SD  MET A  62      16.153  -0.324 -24.934  1.00  0.67           S  
ATOM    994  CE  MET A  62      16.774  -1.873 -25.624  1.00  0.67           C  
ATOM    995  H   MET A  62      14.012   2.683 -27.073  1.00  0.67           H  
ATOM    996  HA  MET A  62      15.588   1.279 -29.003  1.00  0.67           H  
ATOM    997 1HB  MET A  62      14.028   0.241 -26.622  1.00  0.67           H  
ATOM    998 2HB  MET A  62      15.118  -0.739 -27.580  1.00  0.67           H  
ATOM    999 1HG  MET A  62      16.994   0.585 -26.937  1.00  0.67           H  
ATOM   1000 2HG  MET A  62      15.956   1.718 -26.084  1.00  0.67           H  
ATOM   1001 1HE  MET A  62      16.871  -2.620 -24.838  1.00  0.67           H  
ATOM   1002 2HE  MET A  62      16.084  -2.236 -26.379  1.00  0.67           H  
ATOM   1003 3HE  MET A  62      17.749  -1.703 -26.078  1.00  0.67           H  
ATOM   1004  N   VAL A  63      12.362   0.590 -29.059  1.00  0.66           N  
ATOM   1005  CA  VAL A  63      11.369  -0.020 -29.925  1.00  0.66           C  
ATOM   1006  C   VAL A  63      11.437   0.582 -31.320  1.00  0.66           C  
ATOM   1007  O   VAL A  63      11.440  -0.156 -32.307  1.00  0.66           O  
ATOM   1008  CB  VAL A  63       9.950   0.083 -29.338  1.00  0.66           C  
ATOM   1009  CG1 VAL A  63       8.968  -0.323 -30.361  1.00  0.66           C  
ATOM   1010  CG2 VAL A  63       9.830  -0.870 -28.166  1.00  0.66           C  
ATOM   1011  H   VAL A  63      12.077   1.079 -28.210  1.00  0.66           H  
ATOM   1012  HA  VAL A  63      11.600  -1.082 -30.004  1.00  0.66           H  
ATOM   1013  HB  VAL A  63       9.742   1.109 -29.028  1.00  0.66           H  
ATOM   1014 1HG1 VAL A  63       7.966  -0.264 -29.942  1.00  0.66           H  
ATOM   1015 2HG1 VAL A  63       9.051   0.352 -31.210  1.00  0.66           H  
ATOM   1016 3HG1 VAL A  63       9.174  -1.329 -30.678  1.00  0.66           H  
ATOM   1017 1HG2 VAL A  63       8.826  -0.828 -27.764  1.00  0.66           H  
ATOM   1018 2HG2 VAL A  63      10.035  -1.883 -28.508  1.00  0.66           H  
ATOM   1019 3HG2 VAL A  63      10.545  -0.588 -27.399  1.00  0.66           H  
ATOM   1020  N   LYS A  64      11.562   1.906 -31.423  1.00  0.66           N  
ATOM   1021  CA  LYS A  64      11.677   2.518 -32.742  1.00  0.66           C  
ATOM   1022  C   LYS A  64      12.911   1.998 -33.483  1.00  0.66           C  
ATOM   1023  O   LYS A  64      12.827   1.621 -34.654  1.00  0.66           O  
ATOM   1024  CB  LYS A  64      11.787   4.039 -32.627  1.00  0.66           C  
ATOM   1025  CG  LYS A  64      11.958   4.799 -33.997  1.00  0.66           C  
ATOM   1026  CD  LYS A  64      10.699   4.729 -34.866  1.00  0.66           C  
ATOM   1027  CE  LYS A  64      10.725   5.731 -36.047  1.00  0.66           C  
ATOM   1028  NZ  LYS A  64      11.673   5.339 -37.153  1.00  0.66           N  
ATOM   1029  H   LYS A  64      11.546   2.485 -30.580  1.00  0.66           H  
ATOM   1030  HA  LYS A  64      10.788   2.269 -33.321  1.00  0.66           H  
ATOM   1031 1HB  LYS A  64      10.889   4.427 -32.135  1.00  0.66           H  
ATOM   1032 2HB  LYS A  64      12.635   4.292 -31.996  1.00  0.66           H  
ATOM   1033 1HG  LYS A  64      12.194   5.842 -33.801  1.00  0.66           H  
ATOM   1034 2HG  LYS A  64      12.787   4.355 -34.556  1.00  0.66           H  
ATOM   1035 1HD  LYS A  64      10.589   3.718 -35.262  1.00  0.66           H  
ATOM   1036 2HD  LYS A  64       9.837   4.957 -34.257  1.00  0.66           H  
ATOM   1037 1HE  LYS A  64       9.721   5.810 -36.457  1.00  0.66           H  
ATOM   1038 2HE  LYS A  64      11.025   6.704 -35.662  1.00  0.66           H  
ATOM   1039 1HZ  LYS A  64      11.648   6.015 -37.884  1.00  0.66           H  
ATOM   1040 2HZ  LYS A  64      12.644   5.233 -36.851  1.00  0.66           H  
ATOM   1041 3HZ  LYS A  64      11.429   4.426 -37.549  1.00  0.66           H  
ATOM   1042  N   GLN A  65      14.047   1.902 -32.786  1.00  0.66           N  
ATOM   1043  CA  GLN A  65      15.283   1.446 -33.420  1.00  0.66           C  
ATOM   1044  C   GLN A  65      15.148   0.023 -33.933  1.00  0.66           C  
ATOM   1045  O   GLN A  65      15.624  -0.308 -35.032  1.00  0.66           O  
ATOM   1046  CB  GLN A  65      16.434   1.484 -32.411  1.00  0.66           C  
ATOM   1047  CG  GLN A  65      16.894   2.860 -32.003  1.00  0.66           C  
ATOM   1048  CD  GLN A  65      17.908   2.796 -30.869  1.00  0.66           C  
ATOM   1049  OE1 GLN A  65      18.041   1.774 -30.176  1.00  0.66           O  
ATOM   1050  NE2 GLN A  65      18.631   3.890 -30.669  1.00  0.66           N  
ATOM   1051  H   GLN A  65      14.063   2.200 -31.810  1.00  0.66           H  
ATOM   1052  HA  GLN A  65      15.504   2.100 -34.262  1.00  0.66           H  
ATOM   1053 1HB  GLN A  65      16.127   0.963 -31.506  1.00  0.66           H  
ATOM   1054 2HB  GLN A  65      17.287   0.947 -32.817  1.00  0.66           H  
ATOM   1055 1HG  GLN A  65      17.370   3.335 -32.858  1.00  0.66           H  
ATOM   1056 2HG  GLN A  65      16.044   3.446 -31.683  1.00  0.66           H  
ATOM   1057 1HE2 GLN A  65      19.314   3.916 -29.939  1.00  0.66           H  
ATOM   1058 2HE2 GLN A  65      18.491   4.693 -31.250  1.00  0.66           H  
ATOM   1059  N   ARG A  66      14.474  -0.817 -33.152  1.00  0.66           N  
ATOM   1060  CA  ARG A  66      14.308  -2.205 -33.525  1.00  0.66           C  
ATOM   1061  C   ARG A  66      13.313  -2.306 -34.682  1.00  0.66           C  
ATOM   1062  O   ARG A  66      13.529  -3.079 -35.609  1.00  0.66           O  
ATOM   1063  CB  ARG A  66      13.832  -3.017 -32.338  1.00  0.66           C  
ATOM   1064  CG  ARG A  66      14.757  -3.079 -31.083  1.00  0.66           C  
ATOM   1065  CD  ARG A  66      15.955  -3.937 -31.198  1.00  0.66           C  
ATOM   1066  NE  ARG A  66      17.030  -3.310 -31.945  1.00  0.66           N  
ATOM   1067  CZ  ARG A  66      17.827  -2.307 -31.488  1.00  0.66           C  
ATOM   1068  NH1 ARG A  66      17.633  -1.799 -30.284  1.00  0.66           N  
ATOM   1069  NH2 ARG A  66      18.804  -1.833 -32.247  1.00  0.66           N  
ATOM   1070  H   ARG A  66      14.109  -0.490 -32.255  1.00  0.66           H  
ATOM   1071  HA  ARG A  66      15.271  -2.602 -33.847  1.00  0.66           H  
ATOM   1072 1HB  ARG A  66      12.893  -2.600 -32.001  1.00  0.66           H  
ATOM   1073 2HB  ARG A  66      13.661  -4.043 -32.661  1.00  0.66           H  
ATOM   1074 1HG  ARG A  66      15.140  -2.099 -30.881  1.00  0.66           H  
ATOM   1075 2HG  ARG A  66      14.175  -3.425 -30.232  1.00  0.66           H  
ATOM   1076 1HD  ARG A  66      16.325  -4.162 -30.201  1.00  0.66           H  
ATOM   1077 2HD  ARG A  66      15.692  -4.872 -31.702  1.00  0.66           H  
ATOM   1078  HE  ARG A  66      17.206  -3.704 -32.875  1.00  0.66           H  
ATOM   1079 1HH1 ARG A  66      16.890  -2.158 -29.702  1.00  0.66           H  
ATOM   1080 2HH1 ARG A  66      18.229  -1.049 -29.945  1.00  0.66           H  
ATOM   1081 1HH2 ARG A  66      18.964  -2.228 -33.167  1.00  0.66           H  
ATOM   1082 2HH2 ARG A  66      19.392  -1.088 -31.905  1.00  0.66           H  
ATOM   1083  N   ARG A  67      12.242  -1.496 -34.672  1.00  0.66           N  
ATOM   1084  CA  ARG A  67      11.265  -1.535 -35.765  1.00  0.66           C  
ATOM   1085  C   ARG A  67      11.898  -1.098 -37.078  1.00  0.66           C  
ATOM   1086  O   ARG A  67      11.644  -1.695 -38.138  1.00  0.66           O  
ATOM   1087  CB  ARG A  67      10.053  -0.661 -35.449  1.00  0.66           C  
ATOM   1088  CG  ARG A  67       9.109  -1.210 -34.374  1.00  0.66           C  
ATOM   1089  CD  ARG A  67       8.018  -0.265 -34.047  1.00  0.66           C  
ATOM   1090  NE  ARG A  67       7.113  -0.799 -33.021  1.00  0.66           N  
ATOM   1091  CZ  ARG A  67       6.122  -0.091 -32.443  1.00  0.66           C  
ATOM   1092  NH1 ARG A  67       5.917   1.155 -32.805  1.00  0.66           N  
ATOM   1093  NH2 ARG A  67       5.349  -0.633 -31.508  1.00  0.66           N  
ATOM   1094  H   ARG A  67      12.085  -0.866 -33.885  1.00  0.66           H  
ATOM   1095  HA  ARG A  67      10.917  -2.557 -35.888  1.00  0.66           H  
ATOM   1096 1HB  ARG A  67      10.402   0.314 -35.103  1.00  0.66           H  
ATOM   1097 2HB  ARG A  67       9.475  -0.497 -36.356  1.00  0.66           H  
ATOM   1098 1HG  ARG A  67       8.642  -2.110 -34.757  1.00  0.66           H  
ATOM   1099 2HG  ARG A  67       9.662  -1.440 -33.468  1.00  0.66           H  
ATOM   1100 1HD  ARG A  67       8.452   0.665 -33.669  1.00  0.66           H  
ATOM   1101 2HD  ARG A  67       7.436  -0.054 -34.941  1.00  0.66           H  
ATOM   1102  HE  ARG A  67       7.245  -1.758 -32.719  1.00  0.66           H  
ATOM   1103 1HH1 ARG A  67       6.505   1.581 -33.515  1.00  0.66           H  
ATOM   1104 2HH1 ARG A  67       5.173   1.682 -32.378  1.00  0.66           H  
ATOM   1105 1HH2 ARG A  67       5.482  -1.608 -31.194  1.00  0.66           H  
ATOM   1106 2HH2 ARG A  67       4.615  -0.090 -31.089  1.00  0.66           H  
ATOM   1107  N   ASP A  68      12.764  -0.081 -37.022  1.00  0.66           N  
ATOM   1108  CA  ASP A  68      13.434   0.356 -38.235  1.00  0.66           C  
ATOM   1109  C   ASP A  68      14.367  -0.747 -38.720  1.00  0.66           C  
ATOM   1110  O   ASP A  68      14.410  -1.051 -39.915  1.00  0.66           O  
ATOM   1111  CB  ASP A  68      14.229   1.643 -37.995  1.00  0.66           C  
ATOM   1112  CG  ASP A  68      13.356   2.902 -37.806  1.00  0.66           C  
ATOM   1113  OD1 ASP A  68      12.171   2.872 -38.086  1.00  0.66           O  
ATOM   1114  OD2 ASP A  68      13.870   3.932 -37.380  1.00  0.66           O  
ATOM   1115  H   ASP A  68      12.935   0.400 -36.136  1.00  0.66           H  
ATOM   1116  HA  ASP A  68      12.686   0.540 -39.005  1.00  0.66           H  
ATOM   1117 1HB  ASP A  68      14.839   1.514 -37.095  1.00  0.66           H  
ATOM   1118 2HB  ASP A  68      14.913   1.806 -38.827  1.00  0.66           H  
ATOM   1119  N   SER A  69      15.056  -1.403 -37.778  1.00  0.65           N  
ATOM   1120  CA  SER A  69      15.977  -2.476 -38.109  1.00  0.65           C  
ATOM   1121  C   SER A  69      15.231  -3.653 -38.738  1.00  0.65           C  
ATOM   1122  O   SER A  69      15.689  -4.204 -39.738  1.00  0.65           O  
ATOM   1123  CB  SER A  69      16.731  -2.904 -36.873  1.00  0.65           C  
ATOM   1124  OG  SER A  69      17.533  -1.848 -36.391  1.00  0.65           O  
ATOM   1125  H   SER A  69      14.989  -1.114 -36.800  1.00  0.65           H  
ATOM   1126  HA  SER A  69      16.697  -2.098 -38.837  1.00  0.65           H  
ATOM   1127 1HB  SER A  69      16.034  -3.218 -36.104  1.00  0.65           H  
ATOM   1128 2HB  SER A  69      17.357  -3.762 -37.110  1.00  0.65           H  
ATOM   1129  HG  SER A  69      16.900  -1.169 -36.050  1.00  0.65           H  
ATOM   1130  N   VAL A  70      14.034  -3.985 -38.219  1.00  0.67           N  
ATOM   1131  CA  VAL A  70      13.250  -5.073 -38.800  1.00  0.67           C  
ATOM   1132  C   VAL A  70      12.929  -4.753 -40.240  1.00  0.67           C  
ATOM   1133  O   VAL A  70      13.150  -5.581 -41.123  1.00  0.67           O  
ATOM   1134  CB  VAL A  70      11.888  -5.280 -38.082  1.00  0.67           C  
ATOM   1135  CG1 VAL A  70      11.038  -6.247 -38.886  1.00  0.67           C  
ATOM   1136  CG2 VAL A  70      12.077  -5.864 -36.733  1.00  0.67           C  
ATOM   1137  H   VAL A  70      13.703  -3.507 -37.384  1.00  0.67           H  
ATOM   1138  HA  VAL A  70      13.832  -5.993 -38.753  1.00  0.67           H  
ATOM   1139  HB  VAL A  70      11.374  -4.322 -38.011  1.00  0.67           H  
ATOM   1140 1HG1 VAL A  70      10.083  -6.382 -38.393  1.00  0.67           H  
ATOM   1141 2HG1 VAL A  70      10.871  -5.849 -39.889  1.00  0.67           H  
ATOM   1142 3HG1 VAL A  70      11.545  -7.204 -38.960  1.00  0.67           H  
ATOM   1143 1HG2 VAL A  70      11.114  -5.999 -36.260  1.00  0.67           H  
ATOM   1144 2HG2 VAL A  70      12.562  -6.820 -36.843  1.00  0.67           H  
ATOM   1145 3HG2 VAL A  70      12.675  -5.215 -36.133  1.00  0.67           H  
ATOM   1146  N   THR A  71      12.474  -3.525 -40.493  1.00  0.77           N  
ATOM   1147  CA  THR A  71      12.117  -3.134 -41.844  1.00  0.77           C  
ATOM   1148  C   THR A  71      13.308  -3.250 -42.786  1.00  0.77           C  
ATOM   1149  O   THR A  71      13.188  -3.784 -43.894  1.00  0.77           O  
ATOM   1150  CB  THR A  71      11.592  -1.687 -41.877  1.00  0.77           C  
ATOM   1151  OG1 THR A  71      10.405  -1.582 -41.071  1.00  0.77           O  
ATOM   1152  CG2 THR A  71      11.281  -1.285 -43.309  1.00  0.77           C  
ATOM   1153  H   THR A  71      12.333  -2.867 -39.722  1.00  0.77           H  
ATOM   1154  HA  THR A  71      11.333  -3.803 -42.201  1.00  0.77           H  
ATOM   1155  HB  THR A  71      12.350  -1.017 -41.472  1.00  0.77           H  
ATOM   1156  HG1 THR A  71      10.649  -1.707 -40.131  1.00  0.77           H  
ATOM   1157 1HG2 THR A  71      10.916  -0.260 -43.327  1.00  0.77           H  
ATOM   1158 2HG2 THR A  71      12.190  -1.359 -43.909  1.00  0.77           H  
ATOM   1159 3HG2 THR A  71      10.521  -1.951 -43.715  1.00  0.77           H  
ATOM   1160  N   GLN A  72      14.466  -2.762 -42.345  1.00  1.03           N  
ATOM   1161  CA  GLN A  72      15.664  -2.803 -43.169  1.00  1.03           C  
ATOM   1162  C   GLN A  72      16.100  -4.241 -43.445  1.00  1.03           C  
ATOM   1163  O   GLN A  72      16.463  -4.588 -44.576  1.00  1.03           O  
ATOM   1164  CB  GLN A  72      16.781  -2.048 -42.451  1.00  1.03           C  
ATOM   1165  CG  GLN A  72      16.551  -0.545 -42.373  1.00  1.03           C  
ATOM   1166  CD  GLN A  72      17.561   0.158 -41.485  1.00  1.03           C  
ATOM   1167  OE1 GLN A  72      18.282  -0.472 -40.704  1.00  1.03           O  
ATOM   1168  NE2 GLN A  72      17.616   1.480 -41.596  1.00  1.03           N  
ATOM   1169  H   GLN A  72      14.505  -2.326 -41.421  1.00  1.03           H  
ATOM   1170  HA  GLN A  72      15.448  -2.318 -44.119  1.00  1.03           H  
ATOM   1171 1HB  GLN A  72      16.870  -2.427 -41.431  1.00  1.03           H  
ATOM   1172 2HB  GLN A  72      17.728  -2.229 -42.953  1.00  1.03           H  
ATOM   1173 1HG  GLN A  72      16.635  -0.130 -43.375  1.00  1.03           H  
ATOM   1174 2HG  GLN A  72      15.556  -0.358 -41.981  1.00  1.03           H  
ATOM   1175 1HE2 GLN A  72      18.259   2.004 -41.037  1.00  1.03           H  
ATOM   1176 2HE2 GLN A  72      17.013   1.953 -42.238  1.00  1.03           H  
ATOM   1177  N   TYR A  73      16.026  -5.092 -42.428  1.00  1.61           N  
ATOM   1178  CA  TYR A  73      16.405  -6.477 -42.603  1.00  1.61           C  
ATOM   1179  C   TYR A  73      15.467  -7.181 -43.561  1.00  1.61           C  
ATOM   1180  O   TYR A  73      15.913  -7.934 -44.433  1.00  1.61           O  
ATOM   1181  CB  TYR A  73      16.438  -7.177 -41.260  1.00  1.61           C  
ATOM   1182  CG  TYR A  73      17.612  -6.788 -40.421  1.00  1.61           C  
ATOM   1183  CD1 TYR A  73      17.524  -6.819 -39.046  1.00  1.61           C  
ATOM   1184  CD2 TYR A  73      18.787  -6.389 -41.032  1.00  1.61           C  
ATOM   1185  CE1 TYR A  73      18.615  -6.449 -38.281  1.00  1.61           C  
ATOM   1186  CE2 TYR A  73      19.871  -6.021 -40.270  1.00  1.61           C  
ATOM   1187  CZ  TYR A  73      19.785  -6.050 -38.896  1.00  1.61           C  
ATOM   1188  OH  TYR A  73      20.863  -5.675 -38.126  1.00  1.61           O  
ATOM   1189  H   TYR A  73      15.726  -4.767 -41.509  1.00  1.61           H  
ATOM   1190  HA  TYR A  73      17.403  -6.508 -43.036  1.00  1.61           H  
ATOM   1191 1HB  TYR A  73      15.528  -6.935 -40.705  1.00  1.61           H  
ATOM   1192 2HB  TYR A  73      16.457  -8.253 -41.401  1.00  1.61           H  
ATOM   1193  HD1 TYR A  73      16.597  -7.135 -38.566  1.00  1.61           H  
ATOM   1194  HD2 TYR A  73      18.850  -6.362 -42.115  1.00  1.61           H  
ATOM   1195  HE1 TYR A  73      18.557  -6.470 -37.196  1.00  1.61           H  
ATOM   1196  HE2 TYR A  73      20.795  -5.703 -40.751  1.00  1.61           H  
ATOM   1197  HH  TYR A  73      20.646  -5.796 -37.194  1.00  1.61           H  
ATOM   1198  N   GLU A  74      14.162  -6.911 -43.445  1.00  2.74           N  
ATOM   1199  CA  GLU A  74      13.219  -7.541 -44.351  1.00  2.74           C  
ATOM   1200  C   GLU A  74      13.487  -7.084 -45.781  1.00  2.74           C  
ATOM   1201  O   GLU A  74      13.515  -7.901 -46.702  1.00  2.74           O  
ATOM   1202  CB  GLU A  74      11.773  -7.224 -43.943  1.00  2.74           C  
ATOM   1203  CG  GLU A  74      11.310  -7.917 -42.656  1.00  2.74           C  
ATOM   1204  CD  GLU A  74       9.911  -7.534 -42.219  1.00  2.74           C  
ATOM   1205  OE1 GLU A  74       9.326  -6.652 -42.804  1.00  2.74           O  
ATOM   1206  OE2 GLU A  74       9.427  -8.150 -41.297  1.00  2.74           O  
ATOM   1207  H   GLU A  74      13.828  -6.288 -42.710  1.00  2.74           H  
ATOM   1208  HA  GLU A  74      13.363  -8.621 -44.302  1.00  2.74           H  
ATOM   1209 1HB  GLU A  74      11.674  -6.147 -43.789  1.00  2.74           H  
ATOM   1210 2HB  GLU A  74      11.096  -7.506 -44.746  1.00  2.74           H  
ATOM   1211 1HG  GLU A  74      11.350  -8.997 -42.803  1.00  2.74           H  
ATOM   1212 2HG  GLU A  74      12.003  -7.668 -41.866  1.00  2.74           H  
ATOM   1213  N   ALA A  75      13.782  -5.792 -45.961  1.00  4.40           N  
ATOM   1214  CA  ALA A  75      14.073  -5.240 -47.281  1.00  4.40           C  
ATOM   1215  C   ALA A  75      15.289  -5.923 -47.904  1.00  4.40           C  
ATOM   1216  O   ALA A  75      15.335  -6.165 -49.111  1.00  4.40           O  
ATOM   1217  CB  ALA A  75      14.312  -3.743 -47.178  1.00  4.40           C  
ATOM   1218  H   ALA A  75      13.751  -5.157 -45.162  1.00  4.40           H  
ATOM   1219  HA  ALA A  75      13.213  -5.425 -47.922  1.00  4.40           H  
ATOM   1220 1HB  ALA A  75      14.503  -3.335 -48.167  1.00  4.40           H  
ATOM   1221 2HB  ALA A  75      13.431  -3.266 -46.747  1.00  4.40           H  
ATOM   1222 3HB  ALA A  75      15.170  -3.560 -46.537  1.00  4.40           H  
ATOM   1223  N   ALA A  76      16.264  -6.254 -47.058  1.00  5.92           N  
ATOM   1224  CA  ALA A  76      17.499  -6.910 -47.463  1.00  5.92           C  
ATOM   1225  C   ALA A  76      17.359  -8.430 -47.617  1.00  5.92           C  
ATOM   1226  O   ALA A  76      18.327  -9.100 -47.984  1.00  5.92           O  
ATOM   1227  CB  ALA A  76      18.583  -6.617 -46.438  1.00  5.92           C  
ATOM   1228  H   ALA A  76      16.163  -5.989 -46.077  1.00  5.92           H  
ATOM   1229  HA  ALA A  76      17.792  -6.500 -48.427  1.00  5.92           H  
ATOM   1230 1HB  ALA A  76      19.519  -7.073 -46.753  1.00  5.92           H  
ATOM   1231 2HB  ALA A  76      18.713  -5.539 -46.346  1.00  5.92           H  
ATOM   1232 3HB  ALA A  76      18.280  -7.025 -45.477  1.00  5.92           H  
ATOM   1233  N   GLY A  77      16.194  -8.993 -47.279  1.00  6.15           N  
ATOM   1234  CA  GLY A  77      15.992 -10.438 -47.332  1.00  6.15           C  
ATOM   1235  C   GLY A  77      16.540 -11.164 -46.095  1.00  6.15           C  
ATOM   1236  O   GLY A  77      16.526 -12.397 -46.015  1.00  6.15           O  
ATOM   1237  H   GLY A  77      15.402  -8.413 -47.005  1.00  6.15           H  
ATOM   1238 1HA  GLY A  77      14.924 -10.637 -47.426  1.00  6.15           H  
ATOM   1239 2HA  GLY A  77      16.467 -10.833 -48.228  1.00  6.15           H  
ATOM   1240  N   ARG A  78      17.008 -10.412 -45.104  1.00  4.88           N  
ATOM   1241  CA  ARG A  78      17.625 -10.990 -43.917  1.00  4.88           C  
ATOM   1242  C   ARG A  78      16.568 -11.358 -42.886  1.00  4.88           C  
ATOM   1243  O   ARG A  78      16.492 -10.785 -41.793  1.00  4.88           O  
ATOM   1244  CB  ARG A  78      18.622 -10.001 -43.348  1.00  4.88           C  
ATOM   1245  CG  ARG A  78      19.791  -9.698 -44.271  1.00  4.88           C  
ATOM   1246  CD  ARG A  78      20.659  -8.613 -43.743  1.00  4.88           C  
ATOM   1247  NE  ARG A  78      21.759  -8.317 -44.643  1.00  4.88           N  
ATOM   1248  CZ  ARG A  78      22.687  -7.363 -44.435  1.00  4.88           C  
ATOM   1249  NH1 ARG A  78      22.636  -6.612 -43.358  1.00  4.88           N  
ATOM   1250  NH2 ARG A  78      23.653  -7.181 -45.319  1.00  4.88           N  
ATOM   1251  H   ARG A  78      16.919  -9.400 -45.163  1.00  4.88           H  
ATOM   1252  HA  ARG A  78      18.160 -11.893 -44.209  1.00  4.88           H  
ATOM   1253 1HB  ARG A  78      18.119  -9.062 -43.143  1.00  4.88           H  
ATOM   1254 2HB  ARG A  78      19.018 -10.376 -42.405  1.00  4.88           H  
ATOM   1255 1HG  ARG A  78      20.398 -10.594 -44.389  1.00  4.88           H  
ATOM   1256 2HG  ARG A  78      19.409  -9.392 -45.248  1.00  4.88           H  
ATOM   1257 1HD  ARG A  78      20.068  -7.709 -43.623  1.00  4.88           H  
ATOM   1258 2HD  ARG A  78      21.075  -8.905 -42.788  1.00  4.88           H  
ATOM   1259  HE  ARG A  78      21.837  -8.872 -45.487  1.00  4.88           H  
ATOM   1260 1HH1 ARG A  78      21.898  -6.744 -42.683  1.00  4.88           H  
ATOM   1261 2HH1 ARG A  78      23.335  -5.898 -43.207  1.00  4.88           H  
ATOM   1262 1HH2 ARG A  78      23.694  -7.758 -46.148  1.00  4.88           H  
ATOM   1263 2HH2 ARG A  78      24.350  -6.467 -45.165  1.00  4.88           H  
ATOM   1264  N   GLN A  79      15.789 -12.375 -43.232  1.00  3.15           N  
ATOM   1265  CA  GLN A  79      14.662 -12.810 -42.414  1.00  3.15           C  
ATOM   1266  C   GLN A  79      15.101 -13.279 -41.033  1.00  3.15           C  
ATOM   1267  O   GLN A  79      14.427 -13.010 -40.045  1.00  3.15           O  
ATOM   1268  CB  GLN A  79      13.924 -13.956 -43.107  1.00  3.15           C  
ATOM   1269  CG  GLN A  79      12.604 -14.385 -42.451  1.00  3.15           C  
ATOM   1270  CD  GLN A  79      11.514 -13.315 -42.548  1.00  3.15           C  
ATOM   1271  OE1 GLN A  79      11.255 -12.816 -43.653  1.00  3.15           O  
ATOM   1272  NE2 GLN A  79      10.856 -12.977 -41.441  1.00  3.15           N  
ATOM   1273  H   GLN A  79      15.962 -12.786 -44.152  1.00  3.15           H  
ATOM   1274  HA  GLN A  79      13.981 -11.969 -42.293  1.00  3.15           H  
ATOM   1275 1HB  GLN A  79      13.714 -13.677 -44.140  1.00  3.15           H  
ATOM   1276 2HB  GLN A  79      14.572 -14.833 -43.133  1.00  3.15           H  
ATOM   1277 1HG  GLN A  79      12.243 -15.289 -42.936  1.00  3.15           H  
ATOM   1278 2HG  GLN A  79      12.788 -14.583 -41.386  1.00  3.15           H  
ATOM   1279 1HE2 GLN A  79      10.136 -12.291 -41.475  1.00  3.15           H  
ATOM   1280 2HE2 GLN A  79      11.068 -13.409 -40.525  1.00  3.15           H  
ATOM   1281  N   ASP A  80      16.259 -13.936 -40.937  1.00  1.86           N  
ATOM   1282  CA  ASP A  80      16.690 -14.432 -39.631  1.00  1.86           C  
ATOM   1283  C   ASP A  80      16.883 -13.291 -38.639  1.00  1.86           C  
ATOM   1284  O   ASP A  80      16.524 -13.405 -37.464  1.00  1.86           O  
ATOM   1285  CB  ASP A  80      18.011 -15.196 -39.742  1.00  1.86           C  
ATOM   1286  CG  ASP A  80      17.897 -16.557 -40.440  1.00  1.86           C  
ATOM   1287  OD1 ASP A  80      16.805 -17.041 -40.619  1.00  1.86           O  
ATOM   1288  OD2 ASP A  80      18.919 -17.093 -40.794  1.00  1.86           O  
ATOM   1289  H   ASP A  80      16.808 -14.114 -41.766  1.00  1.86           H  
ATOM   1290  HA  ASP A  80      15.919 -15.098 -39.242  1.00  1.86           H  
ATOM   1291 1HB  ASP A  80      18.734 -14.587 -40.284  1.00  1.86           H  
ATOM   1292 2HB  ASP A  80      18.414 -15.355 -38.741  1.00  1.86           H  
ATOM   1293  N   LEU A  81      17.433 -12.176 -39.113  1.00  1.16           N  
ATOM   1294  CA  LEU A  81      17.676 -11.068 -38.215  1.00  1.16           C  
ATOM   1295  C   LEU A  81      16.380 -10.339 -37.967  1.00  1.16           C  
ATOM   1296  O   LEU A  81      16.139  -9.849 -36.866  1.00  1.16           O  
ATOM   1297  CB  LEU A  81      18.715 -10.122 -38.783  1.00  1.16           C  
ATOM   1298  CG  LEU A  81      20.095 -10.681 -38.938  1.00  1.16           C  
ATOM   1299  CD1 LEU A  81      20.959  -9.646 -39.624  1.00  1.16           C  
ATOM   1300  CD2 LEU A  81      20.635 -11.045 -37.570  1.00  1.16           C  
ATOM   1301  H   LEU A  81      17.677 -12.104 -40.092  1.00  1.16           H  
ATOM   1302  HA  LEU A  81      18.041 -11.458 -37.266  1.00  1.16           H  
ATOM   1303 1HB  LEU A  81      18.374  -9.776 -39.761  1.00  1.16           H  
ATOM   1304 2HB  LEU A  81      18.789  -9.273 -38.121  1.00  1.16           H  
ATOM   1305  HG  LEU A  81      20.063 -11.570 -39.568  1.00  1.16           H  
ATOM   1306 1HD1 LEU A  81      21.967 -10.036 -39.756  1.00  1.16           H  
ATOM   1307 2HD1 LEU A  81      20.530  -9.410 -40.587  1.00  1.16           H  
ATOM   1308 3HD1 LEU A  81      20.998  -8.746 -39.014  1.00  1.16           H  
ATOM   1309 1HD2 LEU A  81      21.642 -11.451 -37.672  1.00  1.16           H  
ATOM   1310 2HD2 LEU A  81      20.665 -10.152 -36.943  1.00  1.16           H  
ATOM   1311 3HD2 LEU A  81      19.986 -11.791 -37.108  1.00  1.16           H  
ATOM   1312  N   ALA A  82      15.518 -10.276 -38.985  1.00  0.83           N  
ATOM   1313  CA  ALA A  82      14.249  -9.598 -38.797  1.00  0.83           C  
ATOM   1314  C   ALA A  82      13.470 -10.282 -37.687  1.00  0.83           C  
ATOM   1315  O   ALA A  82      12.942  -9.620 -36.797  1.00  0.83           O  
ATOM   1316  CB  ALA A  82      13.436  -9.624 -40.076  1.00  0.83           C  
ATOM   1317  H   ALA A  82      15.755 -10.678 -39.893  1.00  0.83           H  
ATOM   1318  HA  ALA A  82      14.446  -8.567 -38.504  1.00  0.83           H  
ATOM   1319 1HB  ALA A  82      12.491  -9.113 -39.920  1.00  0.83           H  
ATOM   1320 2HB  ALA A  82      13.990  -9.131 -40.876  1.00  0.83           H  
ATOM   1321 3HB  ALA A  82      13.238 -10.655 -40.357  1.00  0.83           H  
ATOM   1322  N   ASP A  83      13.482 -11.622 -37.678  1.00  0.68           N  
ATOM   1323  CA  ASP A  83      12.753 -12.364 -36.658  1.00  0.68           C  
ATOM   1324  C   ASP A  83      13.318 -12.083 -35.268  1.00  0.68           C  
ATOM   1325  O   ASP A  83      12.561 -11.899 -34.307  1.00  0.68           O  
ATOM   1326  CB  ASP A  83      12.805 -13.871 -36.930  1.00  0.68           C  
ATOM   1327  CG  ASP A  83      11.967 -14.335 -38.153  1.00  0.68           C  
ATOM   1328  OD1 ASP A  83      11.193 -13.562 -38.666  1.00  0.68           O  
ATOM   1329  OD2 ASP A  83      12.088 -15.477 -38.531  1.00  0.68           O  
ATOM   1330  H   ASP A  83      13.958 -12.126 -38.427  1.00  0.68           H  
ATOM   1331  HA  ASP A  83      11.711 -12.043 -36.678  1.00  0.68           H  
ATOM   1332 1HB  ASP A  83      13.848 -14.158 -37.106  1.00  0.68           H  
ATOM   1333 2HB  ASP A  83      12.466 -14.409 -36.047  1.00  0.68           H  
ATOM   1334  N   VAL A  84      14.646 -11.989 -35.161  1.00  0.62           N  
ATOM   1335  CA  VAL A  84      15.245 -11.692 -33.870  1.00  0.62           C  
ATOM   1336  C   VAL A  84      14.851 -10.308 -33.400  1.00  0.62           C  
ATOM   1337  O   VAL A  84      14.443 -10.136 -32.251  1.00  0.62           O  
ATOM   1338  CB  VAL A  84      16.777 -11.770 -33.924  1.00  0.62           C  
ATOM   1339  CG1 VAL A  84      17.362 -11.247 -32.609  1.00  0.62           C  
ATOM   1340  CG2 VAL A  84      17.199 -13.202 -34.146  1.00  0.62           C  
ATOM   1341  H   VAL A  84      15.241 -12.167 -35.975  1.00  0.62           H  
ATOM   1342  HA  VAL A  84      14.885 -12.423 -33.147  1.00  0.62           H  
ATOM   1343  HB  VAL A  84      17.143 -11.141 -34.738  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  84      18.448 -11.294 -32.651  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  84      17.052 -10.208 -32.455  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  84      17.007 -11.855 -31.783  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  84      18.285 -13.259 -34.191  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  84      16.833 -13.818 -33.326  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  84      16.781 -13.560 -35.076  1.00  0.62           H  
ATOM   1350  N   GLU A  85      14.932  -9.325 -34.294  1.00  0.60           N  
ATOM   1351  CA  GLU A  85      14.589  -7.963 -33.922  1.00  0.60           C  
ATOM   1352  C   GLU A  85      13.109  -7.876 -33.534  1.00  0.60           C  
ATOM   1353  O   GLU A  85      12.764  -7.183 -32.577  1.00  0.60           O  
ATOM   1354  CB  GLU A  85      14.885  -7.019 -35.080  1.00  0.60           C  
ATOM   1355  CG  GLU A  85      16.348  -6.769 -35.455  1.00  0.60           C  
ATOM   1356  CD  GLU A  85      17.139  -5.975 -34.492  1.00  0.60           C  
ATOM   1357  OE1 GLU A  85      16.677  -4.923 -34.137  1.00  0.60           O  
ATOM   1358  OE2 GLU A  85      18.215  -6.385 -34.131  1.00  0.60           O  
ATOM   1359  H   GLU A  85      15.257  -9.528 -35.240  1.00  0.60           H  
ATOM   1360  HA  GLU A  85      15.194  -7.674 -33.061  1.00  0.60           H  
ATOM   1361 1HB  GLU A  85      14.446  -7.436 -35.972  1.00  0.60           H  
ATOM   1362 2HB  GLU A  85      14.426  -6.053 -34.888  1.00  0.60           H  
ATOM   1363 1HG  GLU A  85      16.842  -7.726 -35.613  1.00  0.60           H  
ATOM   1364 2HG  GLU A  85      16.331  -6.239 -36.398  1.00  0.60           H  
ATOM   1365  N   GLN A  86      12.234  -8.619 -34.231  1.00  0.59           N  
ATOM   1366  CA  GLN A  86      10.812  -8.608 -33.895  1.00  0.59           C  
ATOM   1367  C   GLN A  86      10.602  -9.162 -32.491  1.00  0.59           C  
ATOM   1368  O   GLN A  86       9.774  -8.659 -31.718  1.00  0.59           O  
ATOM   1369  CB  GLN A  86       9.999  -9.408 -34.919  1.00  0.59           C  
ATOM   1370  CG  GLN A  86       9.880  -8.761 -36.292  1.00  0.59           C  
ATOM   1371  CD  GLN A  86       9.216  -9.670 -37.294  1.00  0.59           C  
ATOM   1372  OE1 GLN A  86       9.081 -10.872 -37.054  1.00  0.59           O  
ATOM   1373  NE2 GLN A  86       8.800  -9.116 -38.428  1.00  0.59           N  
ATOM   1374  H   GLN A  86      12.557  -9.169 -35.027  1.00  0.59           H  
ATOM   1375  HA  GLN A  86      10.461  -7.588 -33.909  1.00  0.59           H  
ATOM   1376 1HB  GLN A  86      10.468 -10.383 -35.058  1.00  0.59           H  
ATOM   1377 2HB  GLN A  86       8.997  -9.580 -34.535  1.00  0.59           H  
ATOM   1378 1HG  GLN A  86       9.281  -7.857 -36.203  1.00  0.59           H  
ATOM   1379 2HG  GLN A  86      10.853  -8.515 -36.658  1.00  0.59           H  
ATOM   1380 1HE2 GLN A  86       8.370  -9.676 -39.138  1.00  0.59           H  
ATOM   1381 2HE2 GLN A  86       8.934  -8.139 -38.603  1.00  0.59           H  
ATOM   1382  N   ALA A  87      11.351 -10.211 -32.147  1.00  0.58           N  
ATOM   1383  CA  ALA A  87      11.262 -10.770 -30.811  1.00  0.58           C  
ATOM   1384  C   ALA A  87      11.714  -9.741 -29.775  1.00  0.58           C  
ATOM   1385  O   ALA A  87      11.086  -9.604 -28.720  1.00  0.58           O  
ATOM   1386  CB  ALA A  87      12.093 -12.020 -30.723  1.00  0.58           C  
ATOM   1387  H   ALA A  87      11.988 -10.630 -32.829  1.00  0.58           H  
ATOM   1388  HA  ALA A  87      10.221 -11.018 -30.611  1.00  0.58           H  
ATOM   1389 1HB  ALA A  87      12.017 -12.448 -29.728  1.00  0.58           H  
ATOM   1390 2HB  ALA A  87      11.748 -12.741 -31.462  1.00  0.58           H  
ATOM   1391 3HB  ALA A  87      13.098 -11.752 -30.933  1.00  0.58           H  
ATOM   1392  N   GLU A  88      12.770  -8.972 -30.092  1.00  0.58           N  
ATOM   1393  CA  GLU A  88      13.250  -7.960 -29.152  1.00  0.58           C  
ATOM   1394  C   GLU A  88      12.185  -6.884 -28.959  1.00  0.58           C  
ATOM   1395  O   GLU A  88      11.952  -6.427 -27.838  1.00  0.58           O  
ATOM   1396  CB  GLU A  88      14.577  -7.323 -29.607  1.00  0.58           C  
ATOM   1397  CG  GLU A  88      15.790  -8.301 -29.578  1.00  0.58           C  
ATOM   1398  CD  GLU A  88      17.141  -7.650 -29.820  1.00  0.58           C  
ATOM   1399  OE1 GLU A  88      17.189  -6.465 -30.028  1.00  0.58           O  
ATOM   1400  OE2 GLU A  88      18.129  -8.351 -29.776  1.00  0.58           O  
ATOM   1401  H   GLU A  88      13.264  -9.134 -30.972  1.00  0.58           H  
ATOM   1402  HA  GLU A  88      13.424  -8.439 -28.187  1.00  0.58           H  
ATOM   1403 1HB  GLU A  88      14.472  -6.947 -30.622  1.00  0.58           H  
ATOM   1404 2HB  GLU A  88      14.810  -6.474 -28.964  1.00  0.58           H  
ATOM   1405 1HG  GLU A  88      15.815  -8.817 -28.634  1.00  0.58           H  
ATOM   1406 2HG  GLU A  88      15.630  -9.051 -30.343  1.00  0.58           H  
ATOM   1407  N   ILE A  89      11.474  -6.537 -30.041  1.00  0.58           N  
ATOM   1408  CA  ILE A  89      10.406  -5.549 -29.951  1.00  0.58           C  
ATOM   1409  C   ILE A  89       9.338  -6.054 -29.024  1.00  0.58           C  
ATOM   1410  O   ILE A  89       8.888  -5.322 -28.147  1.00  0.58           O  
ATOM   1411  CB  ILE A  89       9.760  -5.250 -31.310  1.00  0.58           C  
ATOM   1412  CG1 ILE A  89      10.730  -4.545 -32.173  1.00  0.58           C  
ATOM   1413  CG2 ILE A  89       8.509  -4.425 -31.105  1.00  0.58           C  
ATOM   1414  CD1 ILE A  89      10.329  -4.479 -33.600  1.00  0.58           C  
ATOM   1415  H   ILE A  89      11.722  -6.941 -30.945  1.00  0.58           H  
ATOM   1416  HA  ILE A  89      10.813  -4.625 -29.546  1.00  0.58           H  
ATOM   1417  HB  ILE A  89       9.501  -6.178 -31.805  1.00  0.58           H  
ATOM   1418 1HG1 ILE A  89      10.845  -3.530 -31.803  1.00  0.58           H  
ATOM   1419 2HG1 ILE A  89      11.677  -5.053 -32.103  1.00  0.58           H  
ATOM   1420 1HG2 ILE A  89       8.045  -4.212 -32.064  1.00  0.58           H  
ATOM   1421 2HG2 ILE A  89       7.807  -4.980 -30.483  1.00  0.58           H  
ATOM   1422 3HG2 ILE A  89       8.761  -3.504 -30.612  1.00  0.58           H  
ATOM   1423 1HD1 ILE A  89      11.083  -3.968 -34.150  1.00  0.58           H  
ATOM   1424 2HD1 ILE A  89      10.220  -5.463 -33.994  1.00  0.58           H  
ATOM   1425 3HD1 ILE A  89       9.391  -3.966 -33.679  1.00  0.58           H  
ATOM   1426  N   THR A  90       8.953  -7.320 -29.185  1.00  0.58           N  
ATOM   1427  CA  THR A  90       7.918  -7.882 -28.338  1.00  0.58           C  
ATOM   1428  C   THR A  90       8.314  -7.774 -26.873  1.00  0.58           C  
ATOM   1429  O   THR A  90       7.520  -7.318 -26.047  1.00  0.58           O  
ATOM   1430  CB  THR A  90       7.658  -9.360 -28.682  1.00  0.58           C  
ATOM   1431  OG1 THR A  90       7.201  -9.469 -30.042  1.00  0.58           O  
ATOM   1432  CG2 THR A  90       6.622  -9.933 -27.737  1.00  0.58           C  
ATOM   1433  H   THR A  90       9.364  -7.881 -29.933  1.00  0.58           H  
ATOM   1434  HA  THR A  90       6.998  -7.315 -28.490  1.00  0.58           H  
ATOM   1435  HB  THR A  90       8.581  -9.922 -28.579  1.00  0.58           H  
ATOM   1436  HG1 THR A  90       7.885  -9.106 -30.638  1.00  0.58           H  
ATOM   1437 1HG2 THR A  90       6.447 -10.979 -27.979  1.00  0.58           H  
ATOM   1438 2HG2 THR A  90       6.985  -9.854 -26.707  1.00  0.58           H  
ATOM   1439 3HG2 THR A  90       5.691  -9.375 -27.836  1.00  0.58           H  
ATOM   1440  N   VAL A  91       9.552  -8.149 -26.553  1.00  0.59           N  
ATOM   1441  CA  VAL A  91      10.002  -8.092 -25.170  1.00  0.59           C  
ATOM   1442  C   VAL A  91       9.985  -6.653 -24.652  1.00  0.59           C  
ATOM   1443  O   VAL A  91       9.546  -6.397 -23.536  1.00  0.59           O  
ATOM   1444  CB  VAL A  91      11.400  -8.715 -25.024  1.00  0.59           C  
ATOM   1445  CG1 VAL A  91      11.949  -8.467 -23.602  1.00  0.59           C  
ATOM   1446  CG2 VAL A  91      11.319 -10.216 -25.295  1.00  0.59           C  
ATOM   1447  H   VAL A  91      10.172  -8.509 -27.283  1.00  0.59           H  
ATOM   1448  HA  VAL A  91       9.312  -8.681 -24.564  1.00  0.59           H  
ATOM   1449  HB  VAL A  91      12.069  -8.260 -25.747  1.00  0.59           H  
ATOM   1450 1HG1 VAL A  91      12.936  -8.909 -23.507  1.00  0.59           H  
ATOM   1451 2HG1 VAL A  91      12.013  -7.394 -23.422  1.00  0.59           H  
ATOM   1452 3HG1 VAL A  91      11.277  -8.920 -22.871  1.00  0.59           H  
ATOM   1453 1HG2 VAL A  91      12.309 -10.654 -25.208  1.00  0.59           H  
ATOM   1454 2HG2 VAL A  91      10.647 -10.680 -24.573  1.00  0.59           H  
ATOM   1455 3HG2 VAL A  91      10.939 -10.379 -26.303  1.00  0.59           H  
ATOM   1456  N   LEU A  92      10.434  -5.694 -25.455  1.00  0.61           N  
ATOM   1457  CA  LEU A  92      10.385  -4.305 -25.012  1.00  0.61           C  
ATOM   1458  C   LEU A  92       8.929  -3.846 -24.796  1.00  0.61           C  
ATOM   1459  O   LEU A  92       8.606  -3.206 -23.784  1.00  0.61           O  
ATOM   1460  CB  LEU A  92      11.053  -3.422 -26.065  1.00  0.61           C  
ATOM   1461  CG  LEU A  92      12.552  -3.586 -26.209  1.00  0.61           C  
ATOM   1462  CD1 LEU A  92      13.018  -2.832 -27.436  1.00  0.61           C  
ATOM   1463  CD2 LEU A  92      13.234  -3.065 -24.955  1.00  0.61           C  
ATOM   1464  H   LEU A  92      10.814  -5.929 -26.373  1.00  0.61           H  
ATOM   1465  HA  LEU A  92      10.926  -4.220 -24.073  1.00  0.61           H  
ATOM   1466 1HB  LEU A  92      10.604  -3.649 -27.028  1.00  0.61           H  
ATOM   1467 2HB  LEU A  92      10.851  -2.383 -25.820  1.00  0.61           H  
ATOM   1468  HG  LEU A  92      12.784  -4.629 -26.345  1.00  0.61           H  
ATOM   1469 1HD1 LEU A  92      14.088  -2.955 -27.556  1.00  0.61           H  
ATOM   1470 2HD1 LEU A  92      12.508  -3.226 -28.313  1.00  0.61           H  
ATOM   1471 3HD1 LEU A  92      12.778  -1.783 -27.320  1.00  0.61           H  
ATOM   1472 1HD2 LEU A  92      14.304  -3.190 -25.047  1.00  0.61           H  
ATOM   1473 2HD2 LEU A  92      13.000  -2.009 -24.835  1.00  0.61           H  
ATOM   1474 3HD2 LEU A  92      12.881  -3.623 -24.088  1.00  0.61           H  
ATOM   1475  N   GLU A  93       8.026  -4.256 -25.695  1.00  0.63           N  
ATOM   1476  CA  GLU A  93       6.618  -3.889 -25.585  1.00  0.63           C  
ATOM   1477  C   GLU A  93       6.003  -4.435 -24.298  1.00  0.63           C  
ATOM   1478  O   GLU A  93       5.118  -3.803 -23.736  1.00  0.63           O  
ATOM   1479  CB  GLU A  93       5.799  -4.326 -26.814  1.00  0.63           C  
ATOM   1480  CG  GLU A  93       6.066  -3.513 -28.116  1.00  0.63           C  
ATOM   1481  CD  GLU A  93       5.255  -4.027 -29.310  1.00  0.63           C  
ATOM   1482  OE1 GLU A  93       4.622  -5.047 -29.173  1.00  0.63           O  
ATOM   1483  OE2 GLU A  93       5.254  -3.388 -30.350  1.00  0.63           O  
ATOM   1484  H   GLU A  93       8.331  -4.801 -26.498  1.00  0.63           H  
ATOM   1485  HA  GLU A  93       6.561  -2.803 -25.542  1.00  0.63           H  
ATOM   1486 1HB  GLU A  93       6.017  -5.371 -27.033  1.00  0.63           H  
ATOM   1487 2HB  GLU A  93       4.738  -4.256 -26.584  1.00  0.63           H  
ATOM   1488 1HG  GLU A  93       5.805  -2.470 -27.936  1.00  0.63           H  
ATOM   1489 2HG  GLU A  93       7.124  -3.549 -28.352  1.00  0.63           H  
ATOM   1490  N   GLU A  94       6.475  -5.589 -23.811  1.00  0.65           N  
ATOM   1491  CA  GLU A  94       5.963  -6.154 -22.556  1.00  0.65           C  
ATOM   1492  C   GLU A  94       6.210  -5.230 -21.344  1.00  0.65           C  
ATOM   1493  O   GLU A  94       5.493  -5.320 -20.344  1.00  0.65           O  
ATOM   1494  CB  GLU A  94       6.587  -7.524 -22.241  1.00  0.65           C  
ATOM   1495  CG  GLU A  94       6.176  -8.708 -23.137  1.00  0.65           C  
ATOM   1496  CD  GLU A  94       6.933  -9.960 -22.736  1.00  0.65           C  
ATOM   1497  OE1 GLU A  94       7.725  -9.837 -21.837  1.00  0.65           O  
ATOM   1498  OE2 GLU A  94       6.734 -11.025 -23.294  1.00  0.65           O  
ATOM   1499  H   GLU A  94       7.178  -6.098 -24.350  1.00  0.65           H  
ATOM   1500  HA  GLU A  94       4.887  -6.283 -22.661  1.00  0.65           H  
ATOM   1501 1HB  GLU A  94       7.668  -7.441 -22.290  1.00  0.65           H  
ATOM   1502 2HB  GLU A  94       6.340  -7.795 -21.216  1.00  0.65           H  
ATOM   1503 1HG  GLU A  94       5.107  -8.884 -23.039  1.00  0.65           H  
ATOM   1504 2HG  GLU A  94       6.388  -8.471 -24.171  1.00  0.65           H  
ATOM   1505  N   PHE A  95       7.262  -4.401 -21.397  1.00  0.68           N  
ATOM   1506  CA  PHE A  95       7.592  -3.483 -20.303  1.00  0.68           C  
ATOM   1507  C   PHE A  95       6.820  -2.179 -20.428  1.00  0.68           C  
ATOM   1508  O   PHE A  95       6.425  -1.564 -19.433  1.00  0.68           O  
ATOM   1509  CB  PHE A  95       9.091  -3.207 -20.275  1.00  0.68           C  
ATOM   1510  CG  PHE A  95       9.853  -4.368 -19.812  1.00  0.68           C  
ATOM   1511  CD1 PHE A  95      10.481  -5.200 -20.712  1.00  0.68           C  
ATOM   1512  CD2 PHE A  95       9.934  -4.647 -18.458  1.00  0.68           C  
ATOM   1513  CE1 PHE A  95      11.174  -6.305 -20.278  1.00  0.68           C  
ATOM   1514  CE2 PHE A  95      10.623  -5.740 -18.014  1.00  0.68           C  
ATOM   1515  CZ  PHE A  95      11.245  -6.580 -18.930  1.00  0.68           C  
ATOM   1516  H   PHE A  95       7.815  -4.352 -22.251  1.00  0.68           H  
ATOM   1517  HA  PHE A  95       7.312  -3.955 -19.362  1.00  0.68           H  
ATOM   1518 1HB  PHE A  95       9.431  -2.953 -21.281  1.00  0.68           H  
ATOM   1519 2HB  PHE A  95       9.304  -2.368 -19.634  1.00  0.68           H  
ATOM   1520  HD1 PHE A  95      10.412  -4.975 -21.774  1.00  0.68           H  
ATOM   1521  HD2 PHE A  95       9.440  -3.987 -17.741  1.00  0.68           H  
ATOM   1522  HE1 PHE A  95      11.659  -6.959 -20.999  1.00  0.68           H  
ATOM   1523  HE2 PHE A  95      10.682  -5.947 -16.944  1.00  0.68           H  
ATOM   1524  HZ  PHE A  95      11.789  -7.448 -18.586  1.00  0.68           H  
ATOM   1525  N   MET A  96       6.606  -1.763 -21.663  1.00  0.69           N  
ATOM   1526  CA  MET A  96       5.907  -0.524 -21.945  1.00  0.69           C  
ATOM   1527  C   MET A  96       4.386  -0.708 -21.693  1.00  0.69           C  
ATOM   1528  O   MET A  96       3.875  -1.819 -21.803  1.00  0.69           O  
ATOM   1529  CB  MET A  96       6.203  -0.120 -23.390  1.00  0.69           C  
ATOM   1530  CG  MET A  96       7.667   0.280 -23.625  1.00  0.69           C  
ATOM   1531  SD  MET A  96       8.039   0.577 -25.357  1.00  0.69           S  
ATOM   1532  CE  MET A  96       7.085   2.035 -25.704  1.00  0.69           C  
ATOM   1533  H   MET A  96       6.975  -2.324 -22.435  1.00  0.69           H  
ATOM   1534  HA  MET A  96       6.318   0.231 -21.291  1.00  0.69           H  
ATOM   1535 1HB  MET A  96       5.967  -0.953 -24.049  1.00  0.69           H  
ATOM   1536 2HB  MET A  96       5.560   0.717 -23.677  1.00  0.69           H  
ATOM   1537 1HG  MET A  96       7.898   1.183 -23.061  1.00  0.69           H  
ATOM   1538 2HG  MET A  96       8.318  -0.523 -23.269  1.00  0.69           H  
ATOM   1539 1HE  MET A  96       7.218   2.325 -26.746  1.00  0.69           H  
ATOM   1540 2HE  MET A  96       6.026   1.837 -25.513  1.00  0.69           H  
ATOM   1541 3HE  MET A  96       7.421   2.833 -25.063  1.00  0.69           H  
ATOM   1542  N   PRO A  97       3.648   0.340 -21.308  1.00  0.69           N  
ATOM   1543  CA  PRO A  97       2.195   0.363 -21.200  1.00  0.69           C  
ATOM   1544  C   PRO A  97       1.515  -0.004 -22.513  1.00  0.69           C  
ATOM   1545  O   PRO A  97       2.045   0.259 -23.590  1.00  0.69           O  
ATOM   1546  CB  PRO A  97       1.921   1.820 -20.836  1.00  0.69           C  
ATOM   1547  CG  PRO A  97       3.177   2.288 -20.136  1.00  0.69           C  
ATOM   1548  CD  PRO A  97       4.305   1.546 -20.800  1.00  0.69           C  
ATOM   1549  HA  PRO A  97       1.882  -0.317 -20.394  1.00  0.69           H  
ATOM   1550 1HB  PRO A  97       1.743   2.376 -21.756  1.00  0.69           H  
ATOM   1551 2HB  PRO A  97       1.014   1.901 -20.224  1.00  0.69           H  
ATOM   1552 1HG  PRO A  97       3.281   3.383 -20.246  1.00  0.69           H  
ATOM   1553 2HG  PRO A  97       3.115   2.081 -19.060  1.00  0.69           H  
ATOM   1554 1HD  PRO A  97       4.765   2.118 -21.598  1.00  0.69           H  
ATOM   1555 2HD  PRO A  97       5.006   1.285 -20.001  1.00  0.69           H  
ATOM   1556  N   GLN A  98       0.328  -0.605 -22.428  1.00  0.69           N  
ATOM   1557  CA  GLN A  98      -0.407  -0.978 -23.634  1.00  0.69           C  
ATOM   1558  C   GLN A  98      -0.468   0.206 -24.600  1.00  0.69           C  
ATOM   1559  O   GLN A  98      -0.927   1.280 -24.200  1.00  0.69           O  
ATOM   1560  CB  GLN A  98      -1.839  -1.388 -23.269  1.00  0.69           C  
ATOM   1561  CG  GLN A  98      -2.772  -1.691 -24.455  1.00  0.69           C  
ATOM   1562  CD  GLN A  98      -2.432  -2.945 -25.227  1.00  0.69           C  
ATOM   1563  OE1 GLN A  98      -1.977  -3.949 -24.670  1.00  0.69           O  
ATOM   1564  NE2 GLN A  98      -2.664  -2.896 -26.538  1.00  0.69           N  
ATOM   1565  H   GLN A  98      -0.066  -0.809 -21.520  1.00  0.69           H  
ATOM   1566  HA  GLN A  98       0.103  -1.826 -24.071  1.00  0.69           H  
ATOM   1567 1HB  GLN A  98      -1.810  -2.276 -22.638  1.00  0.69           H  
ATOM   1568 2HB  GLN A  98      -2.302  -0.592 -22.687  1.00  0.69           H  
ATOM   1569 1HG  GLN A  98      -3.787  -1.792 -24.079  1.00  0.69           H  
ATOM   1570 2HG  GLN A  98      -2.721  -0.850 -25.154  1.00  0.69           H  
ATOM   1571 1HE2 GLN A  98      -2.467  -3.688 -27.113  1.00  0.69           H  
ATOM   1572 2HE2 GLN A  98      -3.035  -2.052 -26.950  1.00  0.69           H  
ATOM   1573  N   PRO A  99      -0.007   0.062 -25.857  1.00  0.68           N  
ATOM   1574  CA  PRO A  99       0.005   1.117 -26.833  1.00  0.68           C  
ATOM   1575  C   PRO A  99      -1.362   1.515 -27.340  1.00  0.68           C  
ATOM   1576  O   PRO A  99      -2.298   0.710 -27.390  1.00  0.68           O  
ATOM   1577  CB  PRO A  99       0.881   0.555 -27.957  1.00  0.68           C  
ATOM   1578  CG  PRO A  99       0.758  -0.951 -27.824  1.00  0.68           C  
ATOM   1579  CD  PRO A  99       0.619  -1.199 -26.327  1.00  0.68           C  
ATOM   1580  HA  PRO A  99       0.491   1.968 -26.360  1.00  0.68           H  
ATOM   1581 1HB  PRO A  99       0.516   0.936 -28.928  1.00  0.68           H  
ATOM   1582 2HB  PRO A  99       1.912   0.921 -27.837  1.00  0.68           H  
ATOM   1583 1HG  PRO A  99      -0.112  -1.309 -28.395  1.00  0.68           H  
ATOM   1584 2HG  PRO A  99       1.647  -1.446 -28.254  1.00  0.68           H  
ATOM   1585 1HD  PRO A  99      -0.025  -2.057 -26.198  1.00  0.68           H  
ATOM   1586 2HD  PRO A  99       1.609  -1.336 -25.852  1.00  0.68           H  
ATOM   1587  N   LEU A 100      -1.410   2.759 -27.777  1.00  0.68           N  
ATOM   1588  CA  LEU A 100      -2.540   3.423 -28.408  1.00  0.68           C  
ATOM   1589  C   LEU A 100      -2.646   3.092 -29.885  1.00  0.68           C  
ATOM   1590  O   LEU A 100      -1.637   2.859 -30.556  1.00  0.68           O  
ATOM   1591  CB  LEU A 100      -2.337   4.928 -28.291  1.00  0.68           C  
ATOM   1592  CG  LEU A 100      -2.271   5.482 -26.903  1.00  0.68           C  
ATOM   1593  CD1 LEU A 100      -1.881   6.930 -26.968  1.00  0.68           C  
ATOM   1594  CD2 LEU A 100      -3.613   5.328 -26.240  1.00  0.68           C  
ATOM   1595  H   LEU A 100      -0.566   3.308 -27.636  1.00  0.68           H  
ATOM   1596  HA  LEU A 100      -3.460   3.117 -27.908  1.00  0.68           H  
ATOM   1597 1HB  LEU A 100      -1.396   5.173 -28.777  1.00  0.68           H  
ATOM   1598 2HB  LEU A 100      -3.145   5.432 -28.823  1.00  0.68           H  
ATOM   1599  HG  LEU A 100      -1.533   4.950 -26.347  1.00  0.68           H  
ATOM   1600 1HD1 LEU A 100      -1.826   7.345 -25.957  1.00  0.68           H  
ATOM   1601 2HD1 LEU A 100      -0.916   7.028 -27.445  1.00  0.68           H  
ATOM   1602 3HD1 LEU A 100      -2.630   7.457 -27.547  1.00  0.68           H  
ATOM   1603 1HD2 LEU A 100      -3.566   5.728 -25.228  1.00  0.68           H  
ATOM   1604 2HD2 LEU A 100      -4.364   5.869 -26.811  1.00  0.68           H  
ATOM   1605 3HD2 LEU A 100      -3.880   4.269 -26.204  1.00  0.68           H  
ATOM   1606  N   THR A 101      -3.867   3.117 -30.400  1.00  0.68           N  
ATOM   1607  CA  THR A 101      -4.097   2.955 -31.824  1.00  0.68           C  
ATOM   1608  C   THR A 101      -3.857   4.270 -32.534  1.00  0.68           C  
ATOM   1609  O   THR A 101      -3.807   5.320 -31.895  1.00  0.68           O  
ATOM   1610  CB  THR A 101      -5.537   2.518 -32.082  1.00  0.68           C  
ATOM   1611  OG1 THR A 101      -6.418   3.550 -31.585  1.00  0.68           O  
ATOM   1612  CG2 THR A 101      -5.835   1.210 -31.370  1.00  0.68           C  
ATOM   1613  H   THR A 101      -4.672   3.281 -29.784  1.00  0.68           H  
ATOM   1614  HA  THR A 101      -3.406   2.209 -32.217  1.00  0.68           H  
ATOM   1615  HB  THR A 101      -5.695   2.398 -33.152  1.00  0.68           H  
ATOM   1616  HG1 THR A 101      -6.373   3.532 -30.589  1.00  0.68           H  
ATOM   1617 1HG2 THR A 101      -6.869   0.921 -31.555  1.00  0.68           H  
ATOM   1618 2HG2 THR A 101      -5.167   0.433 -31.740  1.00  0.68           H  
ATOM   1619 3HG2 THR A 101      -5.682   1.342 -30.296  1.00  0.68           H  
ATOM   1620  N   GLU A 102      -3.773   4.242 -33.860  1.00  0.68           N  
ATOM   1621  CA  GLU A 102      -3.562   5.485 -34.590  1.00  0.68           C  
ATOM   1622  C   GLU A 102      -4.693   6.477 -34.377  1.00  0.68           C  
ATOM   1623  O   GLU A 102      -4.454   7.682 -34.274  1.00  0.68           O  
ATOM   1624  CB  GLU A 102      -3.410   5.204 -36.081  1.00  0.68           C  
ATOM   1625  CG  GLU A 102      -2.122   4.514 -36.450  1.00  0.68           C  
ATOM   1626  CD  GLU A 102      -2.012   4.186 -37.920  1.00  0.68           C  
ATOM   1627  OE1 GLU A 102      -2.998   4.251 -38.612  1.00  0.68           O  
ATOM   1628  OE2 GLU A 102      -0.911   3.891 -38.350  1.00  0.68           O  
ATOM   1629  H   GLU A 102      -3.828   3.363 -34.353  1.00  0.68           H  
ATOM   1630  HA  GLU A 102      -2.641   5.942 -34.225  1.00  0.68           H  
ATOM   1631 1HB  GLU A 102      -4.238   4.580 -36.419  1.00  0.68           H  
ATOM   1632 2HB  GLU A 102      -3.462   6.142 -36.634  1.00  0.68           H  
ATOM   1633 1HG  GLU A 102      -1.300   5.166 -36.170  1.00  0.68           H  
ATOM   1634 2HG  GLU A 102      -2.037   3.597 -35.869  1.00  0.68           H  
ATOM   1635  N   GLU A 103      -5.927   5.979 -34.303  1.00  0.68           N  
ATOM   1636  CA  GLU A 103      -7.054   6.872 -34.096  1.00  0.68           C  
ATOM   1637  C   GLU A 103      -6.972   7.519 -32.720  1.00  0.68           C  
ATOM   1638  O   GLU A 103      -7.219   8.721 -32.583  1.00  0.68           O  
ATOM   1639  CB  GLU A 103      -8.375   6.118 -34.254  1.00  0.68           C  
ATOM   1640  CG  GLU A 103      -8.677   5.673 -35.689  1.00  0.68           C  
ATOM   1641  CD  GLU A 103      -9.968   4.891 -35.821  1.00  0.68           C  
ATOM   1642  OE1 GLU A 103     -10.571   4.594 -34.818  1.00  0.68           O  
ATOM   1643  OE2 GLU A 103     -10.346   4.595 -36.931  1.00  0.68           O  
ATOM   1644  H   GLU A 103      -6.070   4.985 -34.388  1.00  0.68           H  
ATOM   1645  HA  GLU A 103      -7.013   7.661 -34.846  1.00  0.68           H  
ATOM   1646 1HB  GLU A 103      -8.359   5.229 -33.620  1.00  0.68           H  
ATOM   1647 2HB  GLU A 103      -9.196   6.748 -33.913  1.00  0.68           H  
ATOM   1648 1HG  GLU A 103      -8.734   6.557 -36.324  1.00  0.68           H  
ATOM   1649 2HG  GLU A 103      -7.848   5.061 -36.043  1.00  0.68           H  
ATOM   1650  N   GLU A 104      -6.579   6.741 -31.702  1.00  0.68           N  
ATOM   1651  CA  GLU A 104      -6.452   7.308 -30.362  1.00  0.68           C  
ATOM   1652  C   GLU A 104      -5.333   8.336 -30.296  1.00  0.68           C  
ATOM   1653  O   GLU A 104      -5.496   9.393 -29.682  1.00  0.68           O  
ATOM   1654  CB  GLU A 104      -6.230   6.205 -29.343  1.00  0.68           C  
ATOM   1655  CG  GLU A 104      -7.454   5.343 -29.082  1.00  0.68           C  
ATOM   1656  CD  GLU A 104      -7.131   4.102 -28.330  1.00  0.68           C  
ATOM   1657  OE1 GLU A 104      -6.177   3.458 -28.718  1.00  0.68           O  
ATOM   1658  OE2 GLU A 104      -7.807   3.787 -27.381  1.00  0.68           O  
ATOM   1659  H   GLU A 104      -6.389   5.743 -31.848  1.00  0.68           H  
ATOM   1660  HA  GLU A 104      -7.387   7.812 -30.118  1.00  0.68           H  
ATOM   1661 1HB  GLU A 104      -5.425   5.557 -29.684  1.00  0.68           H  
ATOM   1662 2HB  GLU A 104      -5.920   6.647 -28.401  1.00  0.68           H  
ATOM   1663 1HG  GLU A 104      -8.175   5.924 -28.509  1.00  0.68           H  
ATOM   1664 2HG  GLU A 104      -7.914   5.085 -30.035  1.00  0.68           H  
ATOM   1665  N   VAL A 105      -4.217   8.068 -30.973  1.00  0.67           N  
ATOM   1666  CA  VAL A 105      -3.131   9.030 -30.955  1.00  0.67           C  
ATOM   1667  C   VAL A 105      -3.567  10.303 -31.642  1.00  0.67           C  
ATOM   1668  O   VAL A 105      -3.329  11.399 -31.134  1.00  0.67           O  
ATOM   1669  CB  VAL A 105      -1.868   8.497 -31.638  1.00  0.67           C  
ATOM   1670  CG1 VAL A 105      -0.867   9.616 -31.751  1.00  0.67           C  
ATOM   1671  CG2 VAL A 105      -1.278   7.365 -30.814  1.00  0.67           C  
ATOM   1672  H   VAL A 105      -4.118   7.179 -31.467  1.00  0.67           H  
ATOM   1673  HA  VAL A 105      -2.888   9.256 -29.917  1.00  0.67           H  
ATOM   1674  HB  VAL A 105      -2.116   8.145 -32.643  1.00  0.67           H  
ATOM   1675 1HG1 VAL A 105       0.021   9.242 -32.240  1.00  0.67           H  
ATOM   1676 2HG1 VAL A 105      -1.296  10.419 -32.340  1.00  0.67           H  
ATOM   1677 3HG1 VAL A 105      -0.615   9.986 -30.757  1.00  0.67           H  
ATOM   1678 1HG2 VAL A 105      -0.379   6.990 -31.297  1.00  0.67           H  
ATOM   1679 2HG2 VAL A 105      -1.032   7.731 -29.821  1.00  0.67           H  
ATOM   1680 3HG2 VAL A 105      -2.005   6.566 -30.738  1.00  0.67           H  
ATOM   1681  N   ALA A 106      -4.213  10.175 -32.802  1.00  0.66           N  
ATOM   1682  CA  ALA A 106      -4.660  11.355 -33.511  1.00  0.66           C  
ATOM   1683  C   ALA A 106      -5.623  12.164 -32.657  1.00  0.66           C  
ATOM   1684  O   ALA A 106      -5.529  13.393 -32.618  1.00  0.66           O  
ATOM   1685  CB  ALA A 106      -5.336  10.956 -34.806  1.00  0.66           C  
ATOM   1686  H   ALA A 106      -4.387   9.252 -33.201  1.00  0.66           H  
ATOM   1687  HA  ALA A 106      -3.792  11.972 -33.729  1.00  0.66           H  
ATOM   1688 1HB  ALA A 106      -5.654  11.846 -35.342  1.00  0.66           H  
ATOM   1689 2HB  ALA A 106      -4.635  10.387 -35.418  1.00  0.66           H  
ATOM   1690 3HB  ALA A 106      -6.204  10.334 -34.579  1.00  0.66           H  
ATOM   1691  N   ALA A 107      -6.525  11.480 -31.938  1.00  0.64           N  
ATOM   1692  CA  ALA A 107      -7.473  12.162 -31.069  1.00  0.64           C  
ATOM   1693  C   ALA A 107      -6.750  12.918 -29.964  1.00  0.64           C  
ATOM   1694  O   ALA A 107      -7.102  14.062 -29.650  1.00  0.64           O  
ATOM   1695  CB  ALA A 107      -8.441  11.162 -30.466  1.00  0.64           C  
ATOM   1696  H   ALA A 107      -6.578  10.464 -32.019  1.00  0.64           H  
ATOM   1697  HA  ALA A 107      -8.026  12.882 -31.671  1.00  0.64           H  
ATOM   1698 1HB  ALA A 107      -9.160  11.682 -29.838  1.00  0.64           H  
ATOM   1699 2HB  ALA A 107      -8.964  10.638 -31.266  1.00  0.64           H  
ATOM   1700 3HB  ALA A 107      -7.886  10.443 -29.866  1.00  0.64           H  
ATOM   1701  N   LEU A 108      -5.702  12.309 -29.394  1.00  0.62           N  
ATOM   1702  CA  LEU A 108      -4.947  12.988 -28.354  1.00  0.62           C  
ATOM   1703  C   LEU A 108      -4.267  14.216 -28.909  1.00  0.62           C  
ATOM   1704  O   LEU A 108      -4.215  15.253 -28.241  1.00  0.62           O  
ATOM   1705  CB  LEU A 108      -3.883  12.079 -27.730  1.00  0.62           C  
ATOM   1706  CG  LEU A 108      -4.364  10.952 -26.862  1.00  0.62           C  
ATOM   1707  CD1 LEU A 108      -3.177  10.109 -26.477  1.00  0.62           C  
ATOM   1708  CD2 LEU A 108      -5.035  11.525 -25.639  1.00  0.62           C  
ATOM   1709  H   LEU A 108      -5.452  11.357 -29.668  1.00  0.62           H  
ATOM   1710  HA  LEU A 108      -5.639  13.299 -27.574  1.00  0.62           H  
ATOM   1711 1HB  LEU A 108      -3.296  11.641 -28.537  1.00  0.62           H  
ATOM   1712 2HB  LEU A 108      -3.224  12.691 -27.125  1.00  0.62           H  
ATOM   1713  HG  LEU A 108      -5.067  10.332 -27.413  1.00  0.62           H  
ATOM   1714 1HD1 LEU A 108      -3.503   9.281 -25.848  1.00  0.62           H  
ATOM   1715 2HD1 LEU A 108      -2.714   9.730 -27.380  1.00  0.62           H  
ATOM   1716 3HD1 LEU A 108      -2.459  10.718 -25.928  1.00  0.62           H  
ATOM   1717 1HD2 LEU A 108      -5.377  10.714 -24.998  1.00  0.62           H  
ATOM   1718 2HD2 LEU A 108      -4.320  12.139 -25.099  1.00  0.62           H  
ATOM   1719 3HD2 LEU A 108      -5.884  12.134 -25.944  1.00  0.62           H  
ATOM   1720  N   ILE A 109      -3.764  14.112 -30.138  1.00  0.60           N  
ATOM   1721  CA  ILE A 109      -3.087  15.230 -30.760  1.00  0.60           C  
ATOM   1722  C   ILE A 109      -4.027  16.375 -31.031  1.00  0.60           C  
ATOM   1723  O   ILE A 109      -3.718  17.518 -30.694  1.00  0.60           O  
ATOM   1724  CB  ILE A 109      -2.397  14.824 -32.056  1.00  0.60           C  
ATOM   1725  CG1 ILE A 109      -1.244  13.875 -31.751  1.00  0.60           C  
ATOM   1726  CG2 ILE A 109      -1.928  16.072 -32.753  1.00  0.60           C  
ATOM   1727  CD1 ILE A 109      -0.702  13.219 -32.962  1.00  0.60           C  
ATOM   1728  H   ILE A 109      -3.828  13.221 -30.633  1.00  0.60           H  
ATOM   1729  HA  ILE A 109      -2.321  15.592 -30.086  1.00  0.60           H  
ATOM   1730  HB  ILE A 109      -3.089  14.285 -32.699  1.00  0.60           H  
ATOM   1731 1HG1 ILE A 109      -0.457  14.417 -31.291  1.00  0.60           H  
ATOM   1732 2HG1 ILE A 109      -1.581  13.113 -31.058  1.00  0.60           H  
ATOM   1733 1HG2 ILE A 109      -1.421  15.802 -33.671  1.00  0.60           H  
ATOM   1734 2HG2 ILE A 109      -2.784  16.694 -32.977  1.00  0.60           H  
ATOM   1735 3HG2 ILE A 109      -1.260  16.617 -32.110  1.00  0.60           H  
ATOM   1736 1HD1 ILE A 109       0.116  12.562 -32.694  1.00  0.60           H  
ATOM   1737 2HD1 ILE A 109      -1.486  12.640 -33.441  1.00  0.60           H  
ATOM   1738 3HD1 ILE A 109      -0.345  13.982 -33.644  1.00  0.60           H  
ATOM   1739  N   GLU A 110      -5.189  16.099 -31.622  1.00  0.59           N  
ATOM   1740  CA  GLU A 110      -6.089  17.204 -31.900  1.00  0.59           C  
ATOM   1741  C   GLU A 110      -6.529  17.867 -30.601  1.00  0.59           C  
ATOM   1742  O   GLU A 110      -6.611  19.099 -30.524  1.00  0.59           O  
ATOM   1743  CB  GLU A 110      -7.290  16.754 -32.738  1.00  0.59           C  
ATOM   1744  CG  GLU A 110      -6.916  16.397 -34.199  1.00  0.59           C  
ATOM   1745  CD  GLU A 110      -8.105  16.037 -35.082  1.00  0.59           C  
ATOM   1746  OE1 GLU A 110      -9.206  15.973 -34.583  1.00  0.59           O  
ATOM   1747  OE2 GLU A 110      -7.898  15.818 -36.271  1.00  0.59           O  
ATOM   1748  H   GLU A 110      -5.421  15.139 -31.885  1.00  0.59           H  
ATOM   1749  HA  GLU A 110      -5.545  17.947 -32.483  1.00  0.59           H  
ATOM   1750 1HB  GLU A 110      -7.736  15.867 -32.278  1.00  0.59           H  
ATOM   1751 2HB  GLU A 110      -8.046  17.537 -32.752  1.00  0.59           H  
ATOM   1752 1HG  GLU A 110      -6.391  17.243 -34.641  1.00  0.59           H  
ATOM   1753 2HG  GLU A 110      -6.222  15.554 -34.176  1.00  0.59           H  
ATOM   1754  N   LYS A 111      -6.765  17.059 -29.560  1.00  0.59           N  
ATOM   1755  CA  LYS A 111      -7.130  17.605 -28.267  1.00  0.59           C  
ATOM   1756  C   LYS A 111      -6.019  18.512 -27.749  1.00  0.59           C  
ATOM   1757  O   LYS A 111      -6.285  19.643 -27.356  1.00  0.59           O  
ATOM   1758  CB  LYS A 111      -7.411  16.503 -27.251  1.00  0.59           C  
ATOM   1759  CG  LYS A 111      -7.827  17.027 -25.897  1.00  0.59           C  
ATOM   1760  CD  LYS A 111      -8.001  15.915 -24.894  1.00  0.59           C  
ATOM   1761  CE  LYS A 111      -6.652  15.344 -24.516  1.00  0.59           C  
ATOM   1762  NZ  LYS A 111      -6.748  14.393 -23.402  1.00  0.59           N  
ATOM   1763  H   LYS A 111      -6.706  16.044 -29.667  1.00  0.59           H  
ATOM   1764  HA  LYS A 111      -8.029  18.208 -28.386  1.00  0.59           H  
ATOM   1765 1HB  LYS A 111      -8.195  15.847 -27.630  1.00  0.59           H  
ATOM   1766 2HB  LYS A 111      -6.517  15.896 -27.120  1.00  0.59           H  
ATOM   1767 1HG  LYS A 111      -7.054  17.702 -25.528  1.00  0.59           H  
ATOM   1768 2HG  LYS A 111      -8.757  17.585 -25.983  1.00  0.59           H  
ATOM   1769 1HD  LYS A 111      -8.483  16.309 -23.996  1.00  0.59           H  
ATOM   1770 2HD  LYS A 111      -8.622  15.127 -25.316  1.00  0.59           H  
ATOM   1771 1HE  LYS A 111      -6.226  14.832 -25.380  1.00  0.59           H  
ATOM   1772 2HE  LYS A 111      -5.985  16.160 -24.225  1.00  0.59           H  
ATOM   1773 1HZ  LYS A 111      -5.807  14.045 -23.196  1.00  0.59           H  
ATOM   1774 2HZ  LYS A 111      -7.120  14.865 -22.590  1.00  0.59           H  
ATOM   1775 3HZ  LYS A 111      -7.344  13.625 -23.650  1.00  0.59           H  
ATOM   1776  N   ALA A 112      -4.772  18.020 -27.762  1.00  0.60           N  
ATOM   1777  CA  ALA A 112      -3.625  18.782 -27.270  1.00  0.60           C  
ATOM   1778  C   ALA A 112      -3.444  20.084 -28.033  1.00  0.60           C  
ATOM   1779  O   ALA A 112      -3.113  21.123 -27.450  1.00  0.60           O  
ATOM   1780  CB  ALA A 112      -2.374  17.951 -27.390  1.00  0.60           C  
ATOM   1781  H   ALA A 112      -4.610  17.074 -28.108  1.00  0.60           H  
ATOM   1782  HA  ALA A 112      -3.804  19.022 -26.223  1.00  0.60           H  
ATOM   1783 1HB  ALA A 112      -1.518  18.505 -27.004  1.00  0.60           H  
ATOM   1784 2HB  ALA A 112      -2.503  17.036 -26.818  1.00  0.60           H  
ATOM   1785 3HB  ALA A 112      -2.204  17.703 -28.436  1.00  0.60           H  
ATOM   1786  N   ILE A 113      -3.698  20.066 -29.335  1.00  0.62           N  
ATOM   1787  CA  ILE A 113      -3.591  21.291 -30.097  1.00  0.62           C  
ATOM   1788  C   ILE A 113      -4.624  22.281 -29.583  1.00  0.62           C  
ATOM   1789  O   ILE A 113      -4.295  23.440 -29.293  1.00  0.62           O  
ATOM   1790  CB  ILE A 113      -3.741  21.003 -31.605  1.00  0.62           C  
ATOM   1791  CG1 ILE A 113      -2.497  20.214 -32.064  1.00  0.62           C  
ATOM   1792  CG2 ILE A 113      -3.937  22.269 -32.416  1.00  0.62           C  
ATOM   1793  CD1 ILE A 113      -2.589  19.622 -33.428  1.00  0.62           C  
ATOM   1794  H   ILE A 113      -3.945  19.191 -29.799  1.00  0.62           H  
ATOM   1795  HA  ILE A 113      -2.608  21.716 -29.938  1.00  0.62           H  
ATOM   1796  HB  ILE A 113      -4.605  20.353 -31.748  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 113      -1.660  20.873 -32.044  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 113      -2.316  19.413 -31.356  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 113      -4.049  22.009 -33.466  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 113      -4.832  22.786 -32.075  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 113      -3.096  22.918 -32.309  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 113      -1.662  19.093 -33.651  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 113      -3.427  18.928 -33.465  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 113      -2.739  20.413 -34.161  1.00  0.62           H  
ATOM   1805  N   ALA A 114      -5.869  21.821 -29.417  1.00  0.64           N  
ATOM   1806  CA  ALA A 114      -6.923  22.686 -28.911  1.00  0.64           C  
ATOM   1807  C   ALA A 114      -6.641  23.195 -27.490  1.00  0.64           C  
ATOM   1808  O   ALA A 114      -6.837  24.379 -27.209  1.00  0.64           O  
ATOM   1809  CB  ALA A 114      -8.244  21.935 -28.923  1.00  0.64           C  
ATOM   1810  H   ALA A 114      -6.091  20.852 -29.664  1.00  0.64           H  
ATOM   1811  HA  ALA A 114      -6.993  23.549 -29.572  1.00  0.64           H  
ATOM   1812 1HB  ALA A 114      -9.039  22.591 -28.579  1.00  0.64           H  
ATOM   1813 2HB  ALA A 114      -8.457  21.598 -29.937  1.00  0.64           H  
ATOM   1814 3HB  ALA A 114      -8.175  21.072 -28.264  1.00  0.64           H  
ATOM   1815  N   GLU A 115      -6.136  22.321 -26.605  1.00  0.68           N  
ATOM   1816  CA  GLU A 115      -5.852  22.706 -25.219  1.00  0.68           C  
ATOM   1817  C   GLU A 115      -4.729  23.722 -25.123  1.00  0.68           C  
ATOM   1818  O   GLU A 115      -4.782  24.648 -24.310  1.00  0.68           O  
ATOM   1819  CB  GLU A 115      -5.475  21.494 -24.347  1.00  0.68           C  
ATOM   1820  CG  GLU A 115      -6.612  20.501 -24.029  1.00  0.68           C  
ATOM   1821  CD  GLU A 115      -6.132  19.355 -23.144  1.00  0.68           C  
ATOM   1822  OE1 GLU A 115      -4.971  19.358 -22.826  1.00  0.68           O  
ATOM   1823  OE2 GLU A 115      -6.919  18.508 -22.773  1.00  0.68           O  
ATOM   1824  H   GLU A 115      -5.985  21.360 -26.899  1.00  0.68           H  
ATOM   1825  HA  GLU A 115      -6.752  23.160 -24.805  1.00  0.68           H  
ATOM   1826 1HB  GLU A 115      -4.687  20.933 -24.851  1.00  0.68           H  
ATOM   1827 2HB  GLU A 115      -5.065  21.845 -23.401  1.00  0.68           H  
ATOM   1828 1HG  GLU A 115      -7.414  21.031 -23.519  1.00  0.68           H  
ATOM   1829 2HG  GLU A 115      -7.010  20.106 -24.957  1.00  0.68           H  
ATOM   1830  N   SER A 116      -3.706  23.547 -25.959  1.00  0.74           N  
ATOM   1831  CA  SER A 116      -2.564  24.439 -25.968  1.00  0.74           C  
ATOM   1832  C   SER A 116      -2.815  25.695 -26.803  1.00  0.74           C  
ATOM   1833  O   SER A 116      -2.116  26.699 -26.643  1.00  0.74           O  
ATOM   1834  CB  SER A 116      -1.347  23.684 -26.478  1.00  0.74           C  
ATOM   1835  OG  SER A 116      -1.521  23.296 -27.804  1.00  0.74           O  
ATOM   1836  H   SER A 116      -3.703  22.746 -26.590  1.00  0.74           H  
ATOM   1837  HA  SER A 116      -2.369  24.749 -24.942  1.00  0.74           H  
ATOM   1838 1HB  SER A 116      -0.468  24.317 -26.397  1.00  0.74           H  
ATOM   1839 2HB  SER A 116      -1.176  22.805 -25.867  1.00  0.74           H  
ATOM   1840  HG  SER A 116      -2.198  22.580 -27.772  1.00  0.74           H  
ATOM   1841  N   GLY A 117      -3.821  25.650 -27.686  1.00  0.80           N  
ATOM   1842  CA  GLY A 117      -4.150  26.772 -28.555  1.00  0.80           C  
ATOM   1843  C   GLY A 117      -3.154  26.879 -29.703  1.00  0.80           C  
ATOM   1844  O   GLY A 117      -2.957  27.953 -30.273  1.00  0.80           O  
ATOM   1845  H   GLY A 117      -4.352  24.790 -27.800  1.00  0.80           H  
ATOM   1846 1HA  GLY A 117      -5.156  26.628 -28.951  1.00  0.80           H  
ATOM   1847 2HA  GLY A 117      -4.155  27.694 -27.976  1.00  0.80           H  
ATOM   1848  N   ALA A 118      -2.465  25.774 -29.976  1.00  0.87           N  
ATOM   1849  CA  ALA A 118      -1.430  25.718 -30.997  1.00  0.87           C  
ATOM   1850  C   ALA A 118      -1.999  25.955 -32.377  1.00  0.87           C  
ATOM   1851  O   ALA A 118      -3.109  25.513 -32.681  1.00  0.87           O  
ATOM   1852  CB  ALA A 118      -0.733  24.383 -30.936  1.00  0.87           C  
ATOM   1853  H   ALA A 118      -2.731  24.920 -29.484  1.00  0.87           H  
ATOM   1854  HA  ALA A 118      -0.710  26.511 -30.798  1.00  0.87           H  
ATOM   1855 1HB  ALA A 118       0.046  24.334 -31.681  1.00  0.87           H  
ATOM   1856 2HB  ALA A 118      -0.304  24.262 -29.944  1.00  0.87           H  
ATOM   1857 3HB  ALA A 118      -1.431  23.598 -31.113  1.00  0.87           H  
ATOM   1858  N   ALA A 119      -1.234  26.643 -33.223  1.00  0.92           N  
ATOM   1859  CA  ALA A 119      -1.655  26.886 -34.588  1.00  0.92           C  
ATOM   1860  C   ALA A 119      -0.633  26.413 -35.621  1.00  0.92           C  
ATOM   1861  O   ALA A 119      -1.021  25.920 -36.679  1.00  0.92           O  
ATOM   1862  CB  ALA A 119      -1.917  28.367 -34.774  1.00  0.92           C  
ATOM   1863  H   ALA A 119      -0.331  27.012 -32.922  1.00  0.92           H  
ATOM   1864  HA  ALA A 119      -2.579  26.336 -34.760  1.00  0.92           H  
ATOM   1865 1HB  ALA A 119      -2.267  28.550 -35.788  1.00  0.92           H  
ATOM   1866 2HB  ALA A 119      -2.674  28.692 -34.060  1.00  0.92           H  
ATOM   1867 3HB  ALA A 119      -0.991  28.916 -34.600  1.00  0.92           H  
ATOM   1868  N   GLY A 120       0.665  26.597 -35.343  1.00  0.95           N  
ATOM   1869  CA  GLY A 120       1.678  26.279 -36.366  1.00  0.95           C  
ATOM   1870  C   GLY A 120       2.861  25.452 -35.870  1.00  0.95           C  
ATOM   1871  O   GLY A 120       2.871  24.946 -34.753  1.00  0.95           O  
ATOM   1872  H   GLY A 120       0.940  26.992 -34.436  1.00  0.95           H  
ATOM   1873 1HA  GLY A 120       1.200  25.744 -37.189  1.00  0.95           H  
ATOM   1874 2HA  GLY A 120       2.052  27.211 -36.787  1.00  0.95           H  
ATOM   1875  N   MET A 121       3.914  25.360 -36.680  1.00  0.96           N  
ATOM   1876  CA  MET A 121       5.080  24.560 -36.294  1.00  0.96           C  
ATOM   1877  C   MET A 121       5.774  25.106 -35.055  1.00  0.96           C  
ATOM   1878  O   MET A 121       6.313  24.353 -34.243  1.00  0.96           O  
ATOM   1879  CB  MET A 121       6.084  24.501 -37.426  1.00  0.96           C  
ATOM   1880  CG  MET A 121       7.208  23.531 -37.194  1.00  0.96           C  
ATOM   1881  SD  MET A 121       6.628  21.841 -37.104  1.00  0.96           S  
ATOM   1882  CE  MET A 121       8.166  20.993 -36.786  1.00  0.96           C  
ATOM   1883  H   MET A 121       3.892  25.821 -37.578  1.00  0.96           H  
ATOM   1884  HA  MET A 121       4.740  23.549 -36.066  1.00  0.96           H  
ATOM   1885 1HB  MET A 121       5.598  24.243 -38.343  1.00  0.96           H  
ATOM   1886 2HB  MET A 121       6.528  25.488 -37.562  1.00  0.96           H  
ATOM   1887 1HG  MET A 121       7.931  23.607 -38.004  1.00  0.96           H  
ATOM   1888 2HG  MET A 121       7.712  23.774 -36.259  1.00  0.96           H  
ATOM   1889 1HE  MET A 121       7.985  19.930 -36.700  1.00  0.96           H  
ATOM   1890 2HE  MET A 121       8.860  21.176 -37.607  1.00  0.96           H  
ATOM   1891 3HE  MET A 121       8.599  21.361 -35.855  1.00  0.96           H  
ATOM   1892  N   GLN A 122       5.716  26.422 -34.883  1.00  0.93           N  
ATOM   1893  CA  GLN A 122       6.341  27.099 -33.753  1.00  0.93           C  
ATOM   1894  C   GLN A 122       5.701  26.711 -32.421  1.00  0.93           C  
ATOM   1895  O   GLN A 122       6.268  26.954 -31.354  1.00  0.93           O  
ATOM   1896  CB  GLN A 122       6.270  28.622 -33.950  1.00  0.93           C  
ATOM   1897  CG  GLN A 122       4.847  29.206 -33.909  1.00  0.93           C  
ATOM   1898  CD  GLN A 122       4.169  29.186 -35.277  1.00  0.93           C  
ATOM   1899  OE1 GLN A 122       4.479  28.335 -36.124  1.00  0.93           O  
ATOM   1900  NE2 GLN A 122       3.244  30.119 -35.500  1.00  0.93           N  
ATOM   1901  H   GLN A 122       5.233  26.974 -35.573  1.00  0.93           H  
ATOM   1902  HA  GLN A 122       7.389  26.805 -33.718  1.00  0.93           H  
ATOM   1903 1HB  GLN A 122       6.850  29.112 -33.168  1.00  0.93           H  
ATOM   1904 2HB  GLN A 122       6.719  28.888 -34.906  1.00  0.93           H  
ATOM   1905 1HG  GLN A 122       4.231  28.649 -33.215  1.00  0.93           H  
ATOM   1906 2HG  GLN A 122       4.909  30.242 -33.583  1.00  0.93           H  
ATOM   1907 1HE2 GLN A 122       2.767  30.161 -36.377  1.00  0.93           H  
ATOM   1908 2HE2 GLN A 122       3.022  30.781 -34.781  1.00  0.93           H  
ATOM   1909  N   ASP A 123       4.510  26.116 -32.485  1.00  0.88           N  
ATOM   1910  CA  ASP A 123       3.779  25.715 -31.315  1.00  0.88           C  
ATOM   1911  C   ASP A 123       3.947  24.220 -31.042  1.00  0.88           C  
ATOM   1912  O   ASP A 123       3.391  23.691 -30.073  1.00  0.88           O  
ATOM   1913  CB  ASP A 123       2.305  26.010 -31.550  1.00  0.88           C  
ATOM   1914  CG  ASP A 123       1.948  27.516 -31.725  1.00  0.88           C  
ATOM   1915  OD1 ASP A 123       2.360  28.346 -30.918  1.00  0.88           O  
ATOM   1916  OD2 ASP A 123       1.247  27.819 -32.692  1.00  0.88           O  
ATOM   1917  H   ASP A 123       4.092  25.903 -33.389  1.00  0.88           H  
ATOM   1918  HA  ASP A 123       4.152  26.274 -30.463  1.00  0.88           H  
ATOM   1919 1HB  ASP A 123       1.974  25.464 -32.437  1.00  0.88           H  
ATOM   1920 2HB  ASP A 123       1.754  25.627 -30.704  1.00  0.88           H  
ATOM   1921  N   MET A 124       4.751  23.531 -31.857  1.00  0.82           N  
ATOM   1922  CA  MET A 124       4.884  22.091 -31.699  1.00  0.82           C  
ATOM   1923  C   MET A 124       5.400  21.685 -30.337  1.00  0.82           C  
ATOM   1924  O   MET A 124       4.945  20.691 -29.773  1.00  0.82           O  
ATOM   1925  CB  MET A 124       5.748  21.503 -32.805  1.00  0.82           C  
ATOM   1926  CG  MET A 124       5.825  20.001 -32.729  1.00  0.82           C  
ATOM   1927  SD  MET A 124       6.651  19.254 -34.105  1.00  0.82           S  
ATOM   1928  CE  MET A 124       6.554  17.554 -33.637  1.00  0.82           C  
ATOM   1929  H   MET A 124       5.248  23.984 -32.626  1.00  0.82           H  
ATOM   1930  HA  MET A 124       3.896  21.653 -31.788  1.00  0.82           H  
ATOM   1931 1HB  MET A 124       5.346  21.787 -33.780  1.00  0.82           H  
ATOM   1932 2HB  MET A 124       6.757  21.908 -32.740  1.00  0.82           H  
ATOM   1933 1HG  MET A 124       6.355  19.721 -31.819  1.00  0.82           H  
ATOM   1934 2HG  MET A 124       4.836  19.603 -32.666  1.00  0.82           H  
ATOM   1935 1HE  MET A 124       7.030  16.942 -34.399  1.00  0.82           H  
ATOM   1936 2HE  MET A 124       7.055  17.404 -32.682  1.00  0.82           H  
ATOM   1937 3HE  MET A 124       5.524  17.271 -33.544  1.00  0.82           H  
ATOM   1938  N   GLY A 125       6.336  22.452 -29.784  1.00  0.77           N  
ATOM   1939  CA  GLY A 125       6.880  22.141 -28.468  1.00  0.77           C  
ATOM   1940  C   GLY A 125       5.794  22.142 -27.389  1.00  0.77           C  
ATOM   1941  O   GLY A 125       5.872  21.394 -26.412  1.00  0.77           O  
ATOM   1942  H   GLY A 125       6.672  23.261 -30.288  1.00  0.77           H  
ATOM   1943 1HA  GLY A 125       7.364  21.164 -28.500  1.00  0.77           H  
ATOM   1944 2HA  GLY A 125       7.648  22.871 -28.215  1.00  0.77           H  
ATOM   1945  N   LYS A 126       4.780  22.995 -27.556  1.00  0.74           N  
ATOM   1946  CA  LYS A 126       3.709  23.108 -26.584  1.00  0.74           C  
ATOM   1947  C   LYS A 126       2.766  21.930 -26.744  1.00  0.74           C  
ATOM   1948  O   LYS A 126       2.330  21.318 -25.765  1.00  0.74           O  
ATOM   1949  CB  LYS A 126       2.997  24.449 -26.765  1.00  0.74           C  
ATOM   1950  CG  LYS A 126       3.850  25.655 -26.357  1.00  0.74           C  
ATOM   1951  CD  LYS A 126       3.080  26.962 -26.466  1.00  0.74           C  
ATOM   1952  CE  LYS A 126       2.969  27.349 -27.927  1.00  0.74           C  
ATOM   1953  NZ  LYS A 126       2.370  28.676 -28.147  1.00  0.74           N  
ATOM   1954  H   LYS A 126       4.712  23.545 -28.407  1.00  0.74           H  
ATOM   1955  HA  LYS A 126       4.135  23.069 -25.581  1.00  0.74           H  
ATOM   1956 1HB  LYS A 126       2.702  24.574 -27.806  1.00  0.74           H  
ATOM   1957 2HB  LYS A 126       2.088  24.460 -26.166  1.00  0.74           H  
ATOM   1958 1HG  LYS A 126       4.194  25.526 -25.330  1.00  0.74           H  
ATOM   1959 2HG  LYS A 126       4.722  25.707 -27.010  1.00  0.74           H  
ATOM   1960 1HD  LYS A 126       2.079  26.843 -26.049  1.00  0.74           H  
ATOM   1961 2HD  LYS A 126       3.599  27.750 -25.922  1.00  0.74           H  
ATOM   1962 1HE  LYS A 126       3.968  27.349 -28.358  1.00  0.74           H  
ATOM   1963 2HE  LYS A 126       2.362  26.604 -28.443  1.00  0.74           H  
ATOM   1964 1HZ  LYS A 126       2.360  28.815 -29.169  1.00  0.74           H  
ATOM   1965 2HZ  LYS A 126       1.429  28.702 -27.788  1.00  0.74           H  
ATOM   1966 3HZ  LYS A 126       2.922  29.391 -27.708  1.00  0.74           H  
ATOM   1967  N   VAL A 127       2.505  21.553 -27.992  1.00  0.72           N  
ATOM   1968  CA  VAL A 127       1.603  20.439 -28.231  1.00  0.72           C  
ATOM   1969  C   VAL A 127       2.227  19.167 -27.686  1.00  0.72           C  
ATOM   1970  O   VAL A 127       1.570  18.396 -26.981  1.00  0.72           O  
ATOM   1971  CB  VAL A 127       1.311  20.278 -29.726  1.00  0.72           C  
ATOM   1972  CG1 VAL A 127       0.491  19.011 -29.964  1.00  0.72           C  
ATOM   1973  CG2 VAL A 127       0.583  21.466 -30.193  1.00  0.72           C  
ATOM   1974  H   VAL A 127       2.902  22.083 -28.771  1.00  0.72           H  
ATOM   1975  HA  VAL A 127       0.664  20.629 -27.708  1.00  0.72           H  
ATOM   1976  HB  VAL A 127       2.250  20.181 -30.275  1.00  0.72           H  
ATOM   1977 1HG1 VAL A 127       0.277  18.901 -31.013  1.00  0.72           H  
ATOM   1978 2HG1 VAL A 127       1.051  18.153 -29.614  1.00  0.72           H  
ATOM   1979 3HG1 VAL A 127      -0.445  19.086 -29.420  1.00  0.72           H  
ATOM   1980 1HG2 VAL A 127       0.378  21.376 -31.239  1.00  0.72           H  
ATOM   1981 2HG2 VAL A 127      -0.344  21.556 -29.640  1.00  0.72           H  
ATOM   1982 3HG2 VAL A 127       1.201  22.344 -30.017  1.00  0.72           H  
ATOM   1983  N   MET A 128       3.517  18.965 -27.976  1.00  0.71           N  
ATOM   1984  CA  MET A 128       4.204  17.788 -27.481  1.00  0.71           C  
ATOM   1985  C   MET A 128       4.339  17.813 -25.961  1.00  0.71           C  
ATOM   1986  O   MET A 128       4.252  16.763 -25.321  1.00  0.71           O  
ATOM   1987  CB  MET A 128       5.577  17.651 -28.130  1.00  0.71           C  
ATOM   1988  CG  MET A 128       5.553  17.282 -29.613  1.00  0.71           C  
ATOM   1989  SD  MET A 128       4.644  15.752 -29.951  1.00  0.71           S  
ATOM   1990  CE  MET A 128       5.538  14.480 -29.104  1.00  0.71           C  
ATOM   1991  H   MET A 128       4.018  19.635 -28.559  1.00  0.71           H  
ATOM   1992  HA  MET A 128       3.616  16.915 -27.748  1.00  0.71           H  
ATOM   1993 1HB  MET A 128       6.106  18.603 -28.036  1.00  0.71           H  
ATOM   1994 2HB  MET A 128       6.158  16.899 -27.599  1.00  0.71           H  
ATOM   1995 1HG  MET A 128       5.077  18.091 -30.170  1.00  0.71           H  
ATOM   1996 2HG  MET A 128       6.571  17.170 -29.984  1.00  0.71           H  
ATOM   1997 1HE  MET A 128       5.051  13.521 -29.275  1.00  0.71           H  
ATOM   1998 2HE  MET A 128       6.558  14.438 -29.478  1.00  0.71           H  
ATOM   1999 3HE  MET A 128       5.552  14.694 -28.036  1.00  0.71           H  
ATOM   2000  N   GLY A 129       4.505  19.003 -25.363  1.00  0.71           N  
ATOM   2001  CA  GLY A 129       4.596  19.115 -23.911  1.00  0.71           C  
ATOM   2002  C   GLY A 129       3.313  18.621 -23.244  1.00  0.71           C  
ATOM   2003  O   GLY A 129       3.348  17.952 -22.210  1.00  0.71           O  
ATOM   2004  H   GLY A 129       4.615  19.853 -25.914  1.00  0.71           H  
ATOM   2005 1HA  GLY A 129       5.448  18.538 -23.554  1.00  0.71           H  
ATOM   2006 2HA  GLY A 129       4.772  20.158 -23.648  1.00  0.71           H  
ATOM   2007  N   VAL A 130       2.173  18.924 -23.864  1.00  0.72           N  
ATOM   2008  CA  VAL A 130       0.880  18.470 -23.368  1.00  0.72           C  
ATOM   2009  C   VAL A 130       0.682  16.973 -23.593  1.00  0.72           C  
ATOM   2010  O   VAL A 130       0.186  16.260 -22.712  1.00  0.72           O  
ATOM   2011  CB  VAL A 130      -0.265  19.248 -24.032  1.00  0.72           C  
ATOM   2012  CG1 VAL A 130      -1.597  18.636 -23.647  1.00  0.72           C  
ATOM   2013  CG2 VAL A 130      -0.218  20.700 -23.595  1.00  0.72           C  
ATOM   2014  H   VAL A 130       2.210  19.519 -24.695  1.00  0.72           H  
ATOM   2015  HA  VAL A 130       0.842  18.665 -22.296  1.00  0.72           H  
ATOM   2016  HB  VAL A 130      -0.157  19.188 -25.116  1.00  0.72           H  
ATOM   2017 1HG1 VAL A 130      -2.408  19.188 -24.126  1.00  0.72           H  
ATOM   2018 2HG1 VAL A 130      -1.624  17.600 -23.975  1.00  0.72           H  
ATOM   2019 3HG1 VAL A 130      -1.725  18.681 -22.566  1.00  0.72           H  
ATOM   2020 1HG2 VAL A 130      -1.030  21.244 -24.073  1.00  0.72           H  
ATOM   2021 2HG2 VAL A 130      -0.330  20.757 -22.514  1.00  0.72           H  
ATOM   2022 3HG2 VAL A 130       0.733  21.138 -23.883  1.00  0.72           H  
ATOM   2023  N   LEU A 131       1.035  16.495 -24.785  1.00  0.74           N  
ATOM   2024  CA  LEU A 131       0.883  15.086 -25.102  1.00  0.74           C  
ATOM   2025  C   LEU A 131       1.762  14.151 -24.308  1.00  0.74           C  
ATOM   2026  O   LEU A 131       1.276  13.121 -23.848  1.00  0.74           O  
ATOM   2027  CB  LEU A 131       1.220  14.856 -26.561  1.00  0.74           C  
ATOM   2028  CG  LEU A 131       0.257  15.384 -27.508  1.00  0.74           C  
ATOM   2029  CD1 LEU A 131       0.823  15.321 -28.878  1.00  0.74           C  
ATOM   2030  CD2 LEU A 131      -0.993  14.554 -27.402  1.00  0.74           C  
ATOM   2031  H   LEU A 131       1.412  17.131 -25.489  1.00  0.74           H  
ATOM   2032  HA  LEU A 131      -0.155  14.813 -24.924  1.00  0.74           H  
ATOM   2033 1HB  LEU A 131       2.190  15.293 -26.774  1.00  0.74           H  
ATOM   2034 2HB  LEU A 131       1.275  13.798 -26.721  1.00  0.74           H  
ATOM   2035  HG  LEU A 131       0.043  16.418 -27.275  1.00  0.74           H  
ATOM   2036 1HD1 LEU A 131       0.101  15.728 -29.572  1.00  0.74           H  
ATOM   2037 2HD1 LEU A 131       1.727  15.916 -28.908  1.00  0.74           H  
ATOM   2038 3HD1 LEU A 131       1.053  14.293 -29.141  1.00  0.74           H  
ATOM   2039 1HD2 LEU A 131      -1.710  14.928 -28.084  1.00  0.74           H  
ATOM   2040 2HD2 LEU A 131      -0.767  13.513 -27.642  1.00  0.74           H  
ATOM   2041 3HD2 LEU A 131      -1.392  14.615 -26.389  1.00  0.74           H  
ATOM   2042  N   LYS A 132       3.035  14.512 -24.129  1.00  0.75           N  
ATOM   2043  CA  LYS A 132       4.032  13.678 -23.462  1.00  0.75           C  
ATOM   2044  C   LYS A 132       3.465  12.672 -22.439  1.00  0.75           C  
ATOM   2045  O   LYS A 132       3.416  11.491 -22.759  1.00  0.75           O  
ATOM   2046  CB  LYS A 132       5.176  14.540 -22.917  1.00  0.75           C  
ATOM   2047  CG  LYS A 132       6.273  13.770 -22.176  1.00  0.75           C  
ATOM   2048  CD  LYS A 132       7.369  14.719 -21.725  1.00  0.75           C  
ATOM   2049  CE  LYS A 132       8.424  14.036 -20.851  1.00  0.75           C  
ATOM   2050  NZ  LYS A 132       9.252  13.052 -21.611  1.00  0.75           N  
ATOM   2051  H   LYS A 132       3.350  15.399 -24.520  1.00  0.75           H  
ATOM   2052  HA  LYS A 132       4.498  13.073 -24.239  1.00  0.75           H  
ATOM   2053 1HB  LYS A 132       5.678  14.983 -23.780  1.00  0.75           H  
ATOM   2054 2HB  LYS A 132       4.827  15.382 -22.340  1.00  0.75           H  
ATOM   2055 1HG  LYS A 132       5.855  13.262 -21.306  1.00  0.75           H  
ATOM   2056 2HG  LYS A 132       6.698  13.019 -22.843  1.00  0.75           H  
ATOM   2057 1HD  LYS A 132       7.859  15.139 -22.604  1.00  0.75           H  
ATOM   2058 2HD  LYS A 132       6.919  15.535 -21.161  1.00  0.75           H  
ATOM   2059 1HE  LYS A 132       9.080  14.802 -20.444  1.00  0.75           H  
ATOM   2060 2HE  LYS A 132       7.931  13.517 -20.027  1.00  0.75           H  
ATOM   2061 1HZ  LYS A 132       9.936  12.643 -20.991  1.00  0.75           H  
ATOM   2062 2HZ  LYS A 132       8.666  12.290 -21.992  1.00  0.75           H  
ATOM   2063 3HZ  LYS A 132       9.724  13.518 -22.369  1.00  0.75           H  
ATOM   2064  N   PRO A 133       2.936  13.064 -21.260  1.00  0.77           N  
ATOM   2065  CA  PRO A 133       2.461  12.160 -20.214  1.00  0.77           C  
ATOM   2066  C   PRO A 133       1.291  11.255 -20.634  1.00  0.77           C  
ATOM   2067  O   PRO A 133       0.992  10.270 -19.959  1.00  0.77           O  
ATOM   2068  CB  PRO A 133       2.022  13.134 -19.109  1.00  0.77           C  
ATOM   2069  CG  PRO A 133       1.743  14.435 -19.821  1.00  0.77           C  
ATOM   2070  CD  PRO A 133       2.764  14.496 -20.911  1.00  0.77           C  
ATOM   2071  HA  PRO A 133       3.308  11.547 -19.870  1.00  0.77           H  
ATOM   2072 1HB  PRO A 133       1.133  12.736 -18.599  1.00  0.77           H  
ATOM   2073 2HB  PRO A 133       2.816  13.221 -18.350  1.00  0.77           H  
ATOM   2074 1HG  PRO A 133       0.717  14.448 -20.221  1.00  0.77           H  
ATOM   2075 2HG  PRO A 133       1.822  15.281 -19.125  1.00  0.77           H  
ATOM   2076 1HD  PRO A 133       2.367  15.100 -21.720  1.00  0.77           H  
ATOM   2077 2HD  PRO A 133       3.686  14.911 -20.494  1.00  0.77           H  
ATOM   2078  N   GLN A 134       0.603  11.606 -21.718  1.00  0.78           N  
ATOM   2079  CA  GLN A 134      -0.537  10.848 -22.214  1.00  0.78           C  
ATOM   2080  C   GLN A 134      -0.078   9.791 -23.228  1.00  0.78           C  
ATOM   2081  O   GLN A 134      -0.788   8.818 -23.502  1.00  0.78           O  
ATOM   2082  CB  GLN A 134      -1.522  11.805 -22.893  1.00  0.78           C  
ATOM   2083  CG  GLN A 134      -2.030  12.892 -21.976  1.00  0.78           C  
ATOM   2084  CD  GLN A 134      -3.032  13.816 -22.637  1.00  0.78           C  
ATOM   2085  OE1 GLN A 134      -4.186  13.409 -22.877  1.00  0.78           O  
ATOM   2086  NE2 GLN A 134      -2.616  15.045 -22.944  1.00  0.78           N  
ATOM   2087  H   GLN A 134       0.886  12.410 -22.261  1.00  0.78           H  
ATOM   2088  HA  GLN A 134      -1.021  10.347 -21.378  1.00  0.78           H  
ATOM   2089 1HB  GLN A 134      -1.048  12.273 -23.753  1.00  0.78           H  
ATOM   2090 2HB  GLN A 134      -2.376  11.240 -23.262  1.00  0.78           H  
ATOM   2091 1HG  GLN A 134      -2.493  12.437 -21.103  1.00  0.78           H  
ATOM   2092 2HG  GLN A 134      -1.170  13.497 -21.673  1.00  0.78           H  
ATOM   2093 1HE2 GLN A 134      -3.245  15.685 -23.385  1.00  0.78           H  
ATOM   2094 2HE2 GLN A 134      -1.652  15.339 -22.725  1.00  0.78           H  
ATOM   2095  N   ILE A 135       1.116  10.000 -23.789  1.00  0.79           N  
ATOM   2096  CA  ILE A 135       1.680   9.110 -24.802  1.00  0.79           C  
ATOM   2097  C   ILE A 135       3.021   8.494 -24.383  1.00  0.79           C  
ATOM   2098  O   ILE A 135       3.536   7.579 -25.042  1.00  0.79           O  
ATOM   2099  CB  ILE A 135       1.893   9.875 -26.111  1.00  0.79           C  
ATOM   2100  CG1 ILE A 135       2.861  10.968 -25.859  1.00  0.79           C  
ATOM   2101  CG2 ILE A 135       0.572  10.433 -26.675  1.00  0.79           C  
ATOM   2102  CD1 ILE A 135       3.301  11.669 -27.035  1.00  0.79           C  
ATOM   2103  H   ILE A 135       1.650  10.831 -23.515  1.00  0.79           H  
ATOM   2104  HA  ILE A 135       0.970   8.310 -24.988  1.00  0.79           H  
ATOM   2105  HB  ILE A 135       2.340   9.216 -26.830  1.00  0.79           H  
ATOM   2106 1HG1 ILE A 135       2.412  11.645 -25.214  1.00  0.79           H  
ATOM   2107 2HG1 ILE A 135       3.726  10.561 -25.370  1.00  0.79           H  
ATOM   2108 1HG2 ILE A 135       0.767  10.966 -27.605  1.00  0.79           H  
ATOM   2109 2HG2 ILE A 135      -0.114   9.610 -26.865  1.00  0.79           H  
ATOM   2110 3HG2 ILE A 135       0.129  11.120 -25.951  1.00  0.79           H  
ATOM   2111 1HD1 ILE A 135       3.987  12.463 -26.753  1.00  0.79           H  
ATOM   2112 2HD1 ILE A 135       3.793  10.977 -27.710  1.00  0.79           H  
ATOM   2113 3HD1 ILE A 135       2.440  12.089 -27.496  1.00  0.79           H  
ATOM   2114  N   GLN A 136       3.586   8.928 -23.259  1.00  0.79           N  
ATOM   2115  CA  GLN A 136       4.905   8.432 -22.910  1.00  0.79           C  
ATOM   2116  C   GLN A 136       4.793   6.954 -22.567  1.00  0.79           C  
ATOM   2117  O   GLN A 136       4.135   6.562 -21.603  1.00  0.79           O  
ATOM   2118  CB  GLN A 136       5.483   9.177 -21.696  1.00  0.79           C  
ATOM   2119  CG  GLN A 136       6.922   8.836 -21.425  1.00  0.79           C  
ATOM   2120  CD  GLN A 136       7.830   9.477 -22.476  1.00  0.79           C  
ATOM   2121  OE1 GLN A 136       7.921  10.721 -22.559  1.00  0.79           O  
ATOM   2122  NE2 GLN A 136       8.442   8.661 -23.314  1.00  0.79           N  
ATOM   2123  H   GLN A 136       3.157   9.671 -22.719  1.00  0.79           H  
ATOM   2124  HA  GLN A 136       5.569   8.547 -23.766  1.00  0.79           H  
ATOM   2125 1HB  GLN A 136       5.418  10.250 -21.860  1.00  0.79           H  
ATOM   2126 2HB  GLN A 136       4.897   8.946 -20.804  1.00  0.79           H  
ATOM   2127 1HG  GLN A 136       7.205   9.208 -20.440  1.00  0.79           H  
ATOM   2128 2HG  GLN A 136       7.053   7.755 -21.467  1.00  0.79           H  
ATOM   2129 1HE2 GLN A 136       9.005   9.027 -24.055  1.00  0.79           H  
ATOM   2130 2HE2 GLN A 136       8.302   7.674 -23.227  1.00  0.79           H  
ATOM   2131  N   GLY A 137       5.411   6.128 -23.394  1.00  0.79           N  
ATOM   2132  CA  GLY A 137       5.371   4.684 -23.240  1.00  0.79           C  
ATOM   2133  C   GLY A 137       4.100   4.051 -23.817  1.00  0.79           C  
ATOM   2134  O   GLY A 137       3.953   2.837 -23.775  1.00  0.79           O  
ATOM   2135  H   GLY A 137       5.922   6.517 -24.175  1.00  0.79           H  
ATOM   2136 1HA  GLY A 137       6.244   4.256 -23.725  1.00  0.79           H  
ATOM   2137 2HA  GLY A 137       5.445   4.436 -22.188  1.00  0.79           H  
ATOM   2138  N   ARG A 138       3.180   4.869 -24.348  1.00  0.80           N  
ATOM   2139  CA  ARG A 138       1.907   4.373 -24.885  1.00  0.80           C  
ATOM   2140  C   ARG A 138       1.860   4.577 -26.392  1.00  0.80           C  
ATOM   2141  O   ARG A 138       0.971   4.105 -27.102  1.00  0.80           O  
ATOM   2142  CB  ARG A 138       0.737   5.090 -24.243  1.00  0.80           C  
ATOM   2143  CG  ARG A 138       0.546   4.822 -22.777  1.00  0.80           C  
ATOM   2144  CD  ARG A 138      -0.482   5.713 -22.182  1.00  0.80           C  
ATOM   2145  NE  ARG A 138      -0.740   5.386 -20.785  1.00  0.80           N  
ATOM   2146  CZ  ARG A 138       0.017   5.817 -19.752  1.00  0.80           C  
ATOM   2147  NH1 ARG A 138       1.054   6.585 -19.986  1.00  0.80           N  
ATOM   2148  NH2 ARG A 138      -0.286   5.469 -18.513  1.00  0.80           N  
ATOM   2149  H   ARG A 138       3.365   5.866 -24.384  1.00  0.80           H  
ATOM   2150  HA  ARG A 138       1.824   3.306 -24.666  1.00  0.80           H  
ATOM   2151 1HB  ARG A 138       0.821   6.152 -24.389  1.00  0.80           H  
ATOM   2152 2HB  ARG A 138      -0.165   4.762 -24.709  1.00  0.80           H  
ATOM   2153 1HG  ARG A 138       0.203   3.795 -22.658  1.00  0.80           H  
ATOM   2154 2HG  ARG A 138       1.491   4.965 -22.247  1.00  0.80           H  
ATOM   2155 1HD  ARG A 138      -0.125   6.741 -22.227  1.00  0.80           H  
ATOM   2156 2HD  ARG A 138      -1.415   5.628 -22.739  1.00  0.80           H  
ATOM   2157  HE  ARG A 138      -1.534   4.796 -20.579  1.00  0.80           H  
ATOM   2158 1HH1 ARG A 138       1.268   6.848 -20.938  1.00  0.80           H  
ATOM   2159 2HH1 ARG A 138       1.628   6.918 -19.226  1.00  0.80           H  
ATOM   2160 1HH2 ARG A 138      -1.087   4.878 -18.334  1.00  0.80           H  
ATOM   2161 2HH2 ARG A 138       0.281   5.798 -17.746  1.00  0.80           H  
ATOM   2162  N   ALA A 139       2.842   5.273 -26.900  1.00  0.82           N  
ATOM   2163  CA  ALA A 139       2.930   5.471 -28.325  1.00  0.82           C  
ATOM   2164  C   ALA A 139       4.371   5.679 -28.688  1.00  0.82           C  
ATOM   2165  O   ALA A 139       5.175   6.132 -27.874  1.00  0.82           O  
ATOM   2166  CB  ALA A 139       2.090   6.640 -28.774  1.00  0.82           C  
ATOM   2167  H   ALA A 139       3.508   5.718 -26.279  1.00  0.82           H  
ATOM   2168  HA  ALA A 139       2.580   4.568 -28.826  1.00  0.82           H  
ATOM   2169 1HB  ALA A 139       2.178   6.758 -29.852  1.00  0.82           H  
ATOM   2170 2HB  ALA A 139       1.054   6.462 -28.515  1.00  0.82           H  
ATOM   2171 3HB  ALA A 139       2.442   7.529 -28.285  1.00  0.82           H  
ATOM   2172  N   ASP A 140       4.706   5.386 -29.923  1.00  0.83           N  
ATOM   2173  CA  ASP A 140       6.053   5.654 -30.357  1.00  0.83           C  
ATOM   2174  C   ASP A 140       6.163   7.145 -30.551  1.00  0.83           C  
ATOM   2175  O   ASP A 140       5.526   7.723 -31.430  1.00  0.83           O  
ATOM   2176  CB  ASP A 140       6.402   4.852 -31.607  1.00  0.83           C  
ATOM   2177  CG  ASP A 140       7.841   5.009 -32.089  1.00  0.83           C  
ATOM   2178  OD1 ASP A 140       8.468   6.055 -31.871  1.00  0.83           O  
ATOM   2179  OD2 ASP A 140       8.310   4.061 -32.684  1.00  0.83           O  
ATOM   2180  H   ASP A 140       4.027   4.993 -30.558  1.00  0.83           H  
ATOM   2181  HA  ASP A 140       6.742   5.357 -29.574  1.00  0.83           H  
ATOM   2182 1HB  ASP A 140       6.231   3.796 -31.405  1.00  0.83           H  
ATOM   2183 2HB  ASP A 140       5.732   5.138 -32.418  1.00  0.83           H  
ATOM   2184  N   MET A 141       6.961   7.767 -29.696  1.00  0.84           N  
ATOM   2185  CA  MET A 141       7.134   9.206 -29.642  1.00  0.84           C  
ATOM   2186  C   MET A 141       7.582   9.745 -31.000  1.00  0.84           C  
ATOM   2187  O   MET A 141       7.312  10.904 -31.337  1.00  0.84           O  
ATOM   2188  CB  MET A 141       8.153   9.533 -28.548  1.00  0.84           C  
ATOM   2189  CG  MET A 141       8.269  10.990 -28.149  1.00  0.84           C  
ATOM   2190  SD  MET A 141       6.763  11.637 -27.403  1.00  0.84           S  
ATOM   2191  CE  MET A 141       6.763  10.880 -25.768  1.00  0.84           C  
ATOM   2192  H   MET A 141       7.452   7.195 -29.025  1.00  0.84           H  
ATOM   2193  HA  MET A 141       6.176   9.661 -29.391  1.00  0.84           H  
ATOM   2194 1HB  MET A 141       7.904   8.967 -27.652  1.00  0.84           H  
ATOM   2195 2HB  MET A 141       9.140   9.201 -28.874  1.00  0.84           H  
ATOM   2196 1HG  MET A 141       9.084  11.106 -27.435  1.00  0.84           H  
ATOM   2197 2HG  MET A 141       8.501  11.590 -29.031  1.00  0.84           H  
ATOM   2198 1HE  MET A 141       5.900  11.216 -25.204  1.00  0.84           H  
ATOM   2199 2HE  MET A 141       6.733   9.794 -25.867  1.00  0.84           H  
ATOM   2200 3HE  MET A 141       7.665  11.172 -25.234  1.00  0.84           H  
ATOM   2201  N   GLY A 142       8.310   8.923 -31.773  1.00  0.85           N  
ATOM   2202  CA  GLY A 142       8.774   9.338 -33.088  1.00  0.85           C  
ATOM   2203  C   GLY A 142       7.562   9.597 -33.976  1.00  0.85           C  
ATOM   2204  O   GLY A 142       7.409  10.673 -34.565  1.00  0.85           O  
ATOM   2205  H   GLY A 142       8.477   7.949 -31.487  1.00  0.85           H  
ATOM   2206 1HA  GLY A 142       9.382  10.238 -33.003  1.00  0.85           H  
ATOM   2207 2HA  GLY A 142       9.393   8.549 -33.518  1.00  0.85           H  
ATOM   2208  N   LYS A 143       6.698   8.583 -34.062  1.00  0.84           N  
ATOM   2209  CA  LYS A 143       5.481   8.637 -34.861  1.00  0.84           C  
ATOM   2210  C   LYS A 143       4.549   9.732 -34.373  1.00  0.84           C  
ATOM   2211  O   LYS A 143       3.962  10.450 -35.186  1.00  0.84           O  
ATOM   2212  CB  LYS A 143       4.778   7.283 -34.856  1.00  0.84           C  
ATOM   2213  CG  LYS A 143       3.545   7.188 -35.736  1.00  0.84           C  
ATOM   2214  CD  LYS A 143       3.062   5.749 -35.783  1.00  0.84           C  
ATOM   2215  CE  LYS A 143       1.845   5.578 -36.664  1.00  0.84           C  
ATOM   2216  NZ  LYS A 143       1.452   4.146 -36.761  1.00  0.84           N  
ATOM   2217  H   LYS A 143       6.896   7.743 -33.527  1.00  0.84           H  
ATOM   2218  HA  LYS A 143       5.756   8.872 -35.889  1.00  0.84           H  
ATOM   2219 1HB  LYS A 143       5.480   6.512 -35.173  1.00  0.84           H  
ATOM   2220 2HB  LYS A 143       4.477   7.043 -33.833  1.00  0.84           H  
ATOM   2221 1HG  LYS A 143       2.756   7.824 -35.328  1.00  0.84           H  
ATOM   2222 2HG  LYS A 143       3.780   7.526 -36.745  1.00  0.84           H  
ATOM   2223 1HD  LYS A 143       3.862   5.112 -36.161  1.00  0.84           H  
ATOM   2224 2HD  LYS A 143       2.812   5.425 -34.772  1.00  0.84           H  
ATOM   2225 1HE  LYS A 143       1.015   6.145 -36.245  1.00  0.84           H  
ATOM   2226 2HE  LYS A 143       2.061   5.954 -37.663  1.00  0.84           H  
ATOM   2227 1HZ  LYS A 143       0.617   4.057 -37.361  1.00  0.84           H  
ATOM   2228 2HZ  LYS A 143       2.205   3.611 -37.161  1.00  0.84           H  
ATOM   2229 3HZ  LYS A 143       1.235   3.789 -35.848  1.00  0.84           H  
ATOM   2230  N   VAL A 144       4.433   9.889 -33.049  1.00  0.83           N  
ATOM   2231  CA  VAL A 144       3.546  10.919 -32.529  1.00  0.83           C  
ATOM   2232  C   VAL A 144       4.050  12.284 -32.945  1.00  0.83           C  
ATOM   2233  O   VAL A 144       3.269  13.126 -33.381  1.00  0.83           O  
ATOM   2234  CB  VAL A 144       3.444  10.932 -31.004  1.00  0.83           C  
ATOM   2235  CG1 VAL A 144       2.630  12.165 -30.631  1.00  0.83           C  
ATOM   2236  CG2 VAL A 144       2.807   9.662 -30.490  1.00  0.83           C  
ATOM   2237  H   VAL A 144       4.942   9.265 -32.420  1.00  0.83           H  
ATOM   2238  HA  VAL A 144       2.552  10.767 -32.943  1.00  0.83           H  
ATOM   2239  HB  VAL A 144       4.441  11.042 -30.572  1.00  0.83           H  
ATOM   2240 1HG1 VAL A 144       2.542  12.249 -29.596  1.00  0.83           H  
ATOM   2241 2HG1 VAL A 144       3.124  13.056 -31.018  1.00  0.83           H  
ATOM   2242 3HG1 VAL A 144       1.640  12.086 -31.062  1.00  0.83           H  
ATOM   2243 1HG2 VAL A 144       2.736   9.700 -29.410  1.00  0.83           H  
ATOM   2244 2HG2 VAL A 144       1.830   9.558 -30.905  1.00  0.83           H  
ATOM   2245 3HG2 VAL A 144       3.414   8.813 -30.779  1.00  0.83           H  
ATOM   2246  N   SER A 145       5.361  12.514 -32.824  1.00  0.80           N  
ATOM   2247  CA  SER A 145       5.926  13.797 -33.197  1.00  0.80           C  
ATOM   2248  C   SER A 145       5.636  14.058 -34.671  1.00  0.80           C  
ATOM   2249  O   SER A 145       5.242  15.164 -35.051  1.00  0.80           O  
ATOM   2250  CB  SER A 145       7.423  13.784 -32.956  1.00  0.80           C  
ATOM   2251  OG  SER A 145       7.715  13.626 -31.600  1.00  0.80           O  
ATOM   2252  H   SER A 145       5.984  11.798 -32.447  1.00  0.80           H  
ATOM   2253  HA  SER A 145       5.462  14.579 -32.599  1.00  0.80           H  
ATOM   2254 1HB  SER A 145       7.876  12.974 -33.522  1.00  0.80           H  
ATOM   2255 2HB  SER A 145       7.852  14.713 -33.315  1.00  0.80           H  
ATOM   2256  HG  SER A 145       7.477  12.689 -31.397  1.00  0.80           H  
ATOM   2257  N   GLY A 146       5.765  13.013 -35.494  1.00  0.77           N  
ATOM   2258  CA  GLY A 146       5.473  13.092 -36.918  1.00  0.77           C  
ATOM   2259  C   GLY A 146       4.035  13.551 -37.146  1.00  0.77           C  
ATOM   2260  O   GLY A 146       3.788  14.498 -37.903  1.00  0.77           O  
ATOM   2261  H   GLY A 146       6.115  12.130 -35.118  1.00  0.77           H  
ATOM   2262 1HA  GLY A 146       6.167  13.779 -37.399  1.00  0.77           H  
ATOM   2263 2HA  GLY A 146       5.620  12.108 -37.364  1.00  0.77           H  
ATOM   2264  N   LEU A 147       3.090  12.885 -36.480  1.00  0.75           N  
ATOM   2265  CA  LEU A 147       1.677  13.215 -36.603  1.00  0.75           C  
ATOM   2266  C   LEU A 147       1.393  14.636 -36.117  1.00  0.75           C  
ATOM   2267  O   LEU A 147       0.619  15.364 -36.743  1.00  0.75           O  
ATOM   2268  CB  LEU A 147       0.856  12.220 -35.787  1.00  0.75           C  
ATOM   2269  CG  LEU A 147       0.812  10.788 -36.308  1.00  0.75           C  
ATOM   2270  CD1 LEU A 147       0.147   9.898 -35.257  1.00  0.75           C  
ATOM   2271  CD2 LEU A 147       0.053  10.761 -37.611  1.00  0.75           C  
ATOM   2272  H   LEU A 147       3.372  12.110 -35.879  1.00  0.75           H  
ATOM   2273  HA  LEU A 147       1.395  13.139 -37.650  1.00  0.75           H  
ATOM   2274 1HB  LEU A 147       1.280  12.181 -34.789  1.00  0.75           H  
ATOM   2275 2HB  LEU A 147      -0.164  12.582 -35.726  1.00  0.75           H  
ATOM   2276  HG  LEU A 147       1.824  10.424 -36.473  1.00  0.75           H  
ATOM   2277 1HD1 LEU A 147       0.115   8.868 -35.612  1.00  0.75           H  
ATOM   2278 2HD1 LEU A 147       0.731   9.948 -34.346  1.00  0.75           H  
ATOM   2279 3HD1 LEU A 147      -0.868  10.247 -35.064  1.00  0.75           H  
ATOM   2280 1HD2 LEU A 147       0.020   9.740 -37.990  1.00  0.75           H  
ATOM   2281 2HD2 LEU A 147      -0.963  11.122 -37.449  1.00  0.75           H  
ATOM   2282 3HD2 LEU A 147       0.555  11.402 -38.336  1.00  0.75           H  
ATOM   2283  N   VAL A 148       2.046  15.063 -35.037  1.00  0.74           N  
ATOM   2284  CA  VAL A 148       1.834  16.417 -34.555  1.00  0.74           C  
ATOM   2285  C   VAL A 148       2.306  17.422 -35.579  1.00  0.74           C  
ATOM   2286  O   VAL A 148       1.598  18.389 -35.873  1.00  0.74           O  
ATOM   2287  CB  VAL A 148       2.529  16.664 -33.220  1.00  0.74           C  
ATOM   2288  CG1 VAL A 148       2.466  18.123 -32.892  1.00  0.74           C  
ATOM   2289  CG2 VAL A 148       1.831  15.907 -32.174  1.00  0.74           C  
ATOM   2290  H   VAL A 148       2.671  14.432 -34.535  1.00  0.74           H  
ATOM   2291  HA  VAL A 148       0.766  16.561 -34.402  1.00  0.74           H  
ATOM   2292  HB  VAL A 148       3.557  16.346 -33.273  1.00  0.74           H  
ATOM   2293 1HG1 VAL A 148       2.950  18.301 -31.930  1.00  0.74           H  
ATOM   2294 2HG1 VAL A 148       2.979  18.673 -33.671  1.00  0.74           H  
ATOM   2295 3HG1 VAL A 148       1.435  18.439 -32.851  1.00  0.74           H  
ATOM   2296 1HG2 VAL A 148       2.281  16.086 -31.242  1.00  0.74           H  
ATOM   2297 2HG2 VAL A 148       0.835  16.237 -32.137  1.00  0.74           H  
ATOM   2298 3HG2 VAL A 148       1.859  14.851 -32.398  1.00  0.74           H  
ATOM   2299  N   ARG A 149       3.483  17.186 -36.150  1.00  0.76           N  
ATOM   2300  CA  ARG A 149       3.983  18.074 -37.172  1.00  0.76           C  
ATOM   2301  C   ARG A 149       2.986  18.155 -38.317  1.00  0.76           C  
ATOM   2302  O   ARG A 149       2.636  19.249 -38.754  1.00  0.76           O  
ATOM   2303  CB  ARG A 149       5.331  17.608 -37.694  1.00  0.76           C  
ATOM   2304  CG  ARG A 149       5.899  18.482 -38.774  1.00  0.76           C  
ATOM   2305  CD  ARG A 149       7.280  18.110 -39.136  1.00  0.76           C  
ATOM   2306  NE  ARG A 149       7.813  19.007 -40.143  1.00  0.76           N  
ATOM   2307  CZ  ARG A 149       9.078  18.995 -40.596  1.00  0.76           C  
ATOM   2308  NH1 ARG A 149       9.943  18.124 -40.124  1.00  0.76           N  
ATOM   2309  NH2 ARG A 149       9.449  19.864 -41.519  1.00  0.76           N  
ATOM   2310  H   ARG A 149       4.037  16.377 -35.865  1.00  0.76           H  
ATOM   2311  HA  ARG A 149       4.107  19.067 -36.739  1.00  0.76           H  
ATOM   2312 1HB  ARG A 149       6.044  17.569 -36.874  1.00  0.76           H  
ATOM   2313 2HB  ARG A 149       5.239  16.600 -38.092  1.00  0.76           H  
ATOM   2314 1HG  ARG A 149       5.282  18.375 -39.668  1.00  0.76           H  
ATOM   2315 2HG  ARG A 149       5.876  19.504 -38.467  1.00  0.76           H  
ATOM   2316 1HD  ARG A 149       7.920  18.151 -38.259  1.00  0.76           H  
ATOM   2317 2HD  ARG A 149       7.285  17.099 -39.541  1.00  0.76           H  
ATOM   2318  HE  ARG A 149       7.178  19.697 -40.535  1.00  0.76           H  
ATOM   2319 1HH1 ARG A 149       9.658  17.460 -39.418  1.00  0.76           H  
ATOM   2320 2HH1 ARG A 149      10.893  18.119 -40.468  1.00  0.76           H  
ATOM   2321 1HH2 ARG A 149       8.779  20.532 -41.880  1.00  0.76           H  
ATOM   2322 2HH2 ARG A 149      10.397  19.861 -41.864  1.00  0.76           H  
ATOM   2323  N   ALA A 150       2.481  16.999 -38.766  1.00  0.82           N  
ATOM   2324  CA  ALA A 150       1.523  16.944 -39.868  1.00  0.82           C  
ATOM   2325  C   ALA A 150       0.245  17.736 -39.570  1.00  0.82           C  
ATOM   2326  O   ALA A 150      -0.324  18.365 -40.465  1.00  0.82           O  
ATOM   2327  CB  ALA A 150       1.168  15.497 -40.167  1.00  0.82           C  
ATOM   2328  H   ALA A 150       2.802  16.123 -38.351  1.00  0.82           H  
ATOM   2329  HA  ALA A 150       1.996  17.388 -40.743  1.00  0.82           H  
ATOM   2330 1HB  ALA A 150       0.483  15.458 -41.010  1.00  0.82           H  
ATOM   2331 2HB  ALA A 150       2.077  14.944 -40.405  1.00  0.82           H  
ATOM   2332 3HB  ALA A 150       0.695  15.057 -39.294  1.00  0.82           H  
ATOM   2333  N   LYS A 151      -0.198  17.727 -38.314  1.00  0.91           N  
ATOM   2334  CA  LYS A 151      -1.395  18.459 -37.916  1.00  0.91           C  
ATOM   2335  C   LYS A 151      -1.161  19.974 -37.837  1.00  0.91           C  
ATOM   2336  O   LYS A 151      -2.080  20.758 -38.088  1.00  0.91           O  
ATOM   2337  CB  LYS A 151      -1.898  17.945 -36.568  1.00  0.91           C  
ATOM   2338  CG  LYS A 151      -2.477  16.513 -36.567  1.00  0.91           C  
ATOM   2339  CD  LYS A 151      -3.831  16.417 -37.249  1.00  0.91           C  
ATOM   2340  CE  LYS A 151      -4.356  14.977 -37.194  1.00  0.91           C  
ATOM   2341  NZ  LYS A 151      -5.717  14.841 -37.794  1.00  0.91           N  
ATOM   2342  H   LYS A 151       0.294  17.162 -37.620  1.00  0.91           H  
ATOM   2343  HA  LYS A 151      -2.165  18.280 -38.665  1.00  0.91           H  
ATOM   2344 1HB  LYS A 151      -1.071  17.963 -35.854  1.00  0.91           H  
ATOM   2345 2HB  LYS A 151      -2.666  18.615 -36.196  1.00  0.91           H  
ATOM   2346 1HG  LYS A 151      -1.787  15.848 -37.079  1.00  0.91           H  
ATOM   2347 2HG  LYS A 151      -2.595  16.168 -35.557  1.00  0.91           H  
ATOM   2348 1HD  LYS A 151      -4.546  17.071 -36.744  1.00  0.91           H  
ATOM   2349 2HD  LYS A 151      -3.744  16.730 -38.289  1.00  0.91           H  
ATOM   2350 1HE  LYS A 151      -3.665  14.344 -37.749  1.00  0.91           H  
ATOM   2351 2HE  LYS A 151      -4.391  14.638 -36.155  1.00  0.91           H  
ATOM   2352 1HZ  LYS A 151      -6.011  13.882 -37.751  1.00  0.91           H  
ATOM   2353 2HZ  LYS A 151      -6.400  15.407 -37.262  1.00  0.91           H  
ATOM   2354 3HZ  LYS A 151      -5.704  15.142 -38.753  1.00  0.91           H  
ATOM   2355  N   LEU A 152       0.058  20.386 -37.482  1.00  1.06           N  
ATOM   2356  CA  LEU A 152       0.382  21.806 -37.332  1.00  1.06           C  
ATOM   2357  C   LEU A 152       0.899  22.530 -38.587  1.00  1.06           C  
ATOM   2358  O   LEU A 152       0.536  23.684 -38.820  1.00  1.06           O  
ATOM   2359  CB  LEU A 152       1.429  21.960 -36.235  1.00  1.06           C  
ATOM   2360  CG  LEU A 152       0.985  21.562 -34.832  1.00  1.06           C  
ATOM   2361  CD1 LEU A 152       2.169  21.612 -33.928  1.00  1.06           C  
ATOM   2362  CD2 LEU A 152      -0.103  22.528 -34.346  1.00  1.06           C  
ATOM   2363  H   LEU A 152       0.769  19.685 -37.262  1.00  1.06           H  
ATOM   2364  HA  LEU A 152      -0.524  22.316 -37.011  1.00  1.06           H  
ATOM   2365 1HB  LEU A 152       2.293  21.343 -36.497  1.00  1.06           H  
ATOM   2366 2HB  LEU A 152       1.740  22.983 -36.208  1.00  1.06           H  
ATOM   2367  HG  LEU A 152       0.599  20.541 -34.840  1.00  1.06           H  
ATOM   2368 1HD1 LEU A 152       1.875  21.321 -32.934  1.00  1.06           H  
ATOM   2369 2HD1 LEU A 152       2.928  20.927 -34.299  1.00  1.06           H  
ATOM   2370 3HD1 LEU A 152       2.573  22.619 -33.907  1.00  1.06           H  
ATOM   2371 1HD2 LEU A 152      -0.412  22.260 -33.351  1.00  1.06           H  
ATOM   2372 2HD2 LEU A 152       0.295  23.548 -34.336  1.00  1.06           H  
ATOM   2373 3HD2 LEU A 152      -0.962  22.482 -35.017  1.00  1.06           H  
ATOM   2374  N   ALA A 153       1.745  21.889 -39.390  1.00  1.24           N  
ATOM   2375  CA  ALA A 153       2.328  22.595 -40.532  1.00  1.24           C  
ATOM   2376  C   ALA A 153       2.961  21.651 -41.555  1.00  1.24           C  
ATOM   2377  O   ALA A 153       2.547  21.653 -42.717  1.00  1.24           O  
ATOM   2378  OXT ALA A 153       4.110  21.266 -41.339  1.00  1.24           O  
ATOM   2379  CB  ALA A 153       3.378  23.578 -40.039  1.00  1.24           C  
ATOM   2380  H   ALA A 153       2.009  20.926 -39.189  1.00  1.24           H  
ATOM   2381  HA  ALA A 153       1.527  23.138 -41.032  1.00  1.24           H  
ATOM   2382 1HB  ALA A 153       3.790  24.127 -40.884  1.00  1.24           H  
ATOM   2383 2HB  ALA A 153       2.935  24.279 -39.334  1.00  1.24           H  
ATOM   2384 3HB  ALA A 153       4.164  23.013 -39.550  1.00  1.24           H  
TER    2385
ENDMDL

