REMARK ID 158342 DOMAINID 154471 MODEL 1 2021-12-04_00000028_1_19
MODEL     1
ATOM      1  N   SER A   1       0.914  -1.788   1.124  1.00 15.95           N  
ATOM      2  CA  SER A   1       1.928  -1.283   0.209  1.00 15.95           C  
ATOM      3  C   SER A   1       1.691   0.188  -0.094  1.00 15.95           C  
ATOM      4  O   SER A   1       0.740   0.544  -0.791  1.00 15.95           O  
ATOM      5  CB  SER A   1       1.924  -2.085  -1.077  1.00 15.95           C  
ATOM      6  OG  SER A   1       2.856  -1.576  -1.992  1.00 15.95           O  
ATOM      7 1H   SER A   1       1.313  -2.504   1.713  1.00 15.95           H  
ATOM      8 2H   SER A   1       0.579  -1.026   1.696  1.00 15.95           H  
ATOM      9 3H   SER A   1       0.146  -2.174   0.595  1.00 15.95           H  
ATOM     10  HA  SER A   1       2.905  -1.381   0.683  1.00 15.95           H  
ATOM     11 1HB  SER A   1       2.158  -3.126  -0.857  1.00 15.95           H  
ATOM     12 2HB  SER A   1       0.928  -2.059  -1.517  1.00 15.95           H  
ATOM     13  HG  SER A   1       2.580  -0.674  -2.175  1.00 15.95           H  
ATOM     14  N   SER A   2       2.551   1.044   0.445  1.00 15.37           N  
ATOM     15  CA  SER A   2       2.427   2.488   0.254  1.00 15.37           C  
ATOM     16  C   SER A   2       3.767   3.187   0.455  1.00 15.37           C  
ATOM     17  O   SER A   2       4.706   2.597   0.992  1.00 15.37           O  
ATOM     18  CB  SER A   2       1.404   3.058   1.216  1.00 15.37           C  
ATOM     19  OG  SER A   2       1.853   2.959   2.537  1.00 15.37           O  
ATOM     20  H   SER A   2       3.323   0.700   1.000  1.00 15.37           H  
ATOM     21  HA  SER A   2       2.094   2.677  -0.768  1.00 15.37           H  
ATOM     22 1HB  SER A   2       1.219   4.103   0.971  1.00 15.37           H  
ATOM     23 2HB  SER A   2       0.459   2.528   1.107  1.00 15.37           H  
ATOM     24  HG  SER A   2       2.664   3.477   2.577  1.00 15.37           H  
ATOM     25  N   GLY A   3       3.835   4.453   0.051  1.00 14.75           N  
ATOM     26  CA  GLY A   3       5.039   5.264   0.209  1.00 14.75           C  
ATOM     27  C   GLY A   3       5.777   5.401  -1.116  1.00 14.75           C  
ATOM     28  O   GLY A   3       5.565   4.612  -2.037  1.00 14.75           O  
ATOM     29  H   GLY A   3       3.025   4.867  -0.388  1.00 14.75           H  
ATOM     30 1HA  GLY A   3       4.766   6.252   0.580  1.00 14.75           H  
ATOM     31 2HA  GLY A   3       5.695   4.810   0.951  1.00 14.75           H  
ATOM     32  N   LEU A   4       6.609   6.428  -1.215  1.00 14.13           N  
ATOM     33  CA  LEU A   4       7.358   6.697  -2.434  1.00 14.13           C  
ATOM     34  C   LEU A   4       8.846   6.416  -2.261  1.00 14.13           C  
ATOM     35  O   LEU A   4       9.413   6.620  -1.183  1.00 14.13           O  
ATOM     36  CB  LEU A   4       7.145   8.151  -2.851  1.00 14.13           C  
ATOM     37  CG  LEU A   4       5.695   8.564  -3.087  1.00 14.13           C  
ATOM     38  CD1 LEU A   4       5.657  10.042  -3.415  1.00 14.13           C  
ATOM     39  CD2 LEU A   4       5.105   7.729  -4.210  1.00 14.13           C  
ATOM     40  H   LEU A   4       6.732   7.037  -0.420  1.00 14.13           H  
ATOM     41  HA  LEU A   4       6.981   6.049  -3.224  1.00 14.13           H  
ATOM     42 1HB  LEU A   4       7.523   8.789  -2.065  1.00 14.13           H  
ATOM     43 2HB  LEU A   4       7.713   8.346  -3.760  1.00 14.13           H  
ATOM     44  HG  LEU A   4       5.116   8.406  -2.178  1.00 14.13           H  
ATOM     45 1HD1 LEU A   4       4.624  10.353  -3.574  1.00 14.13           H  
ATOM     46 2HD1 LEU A   4       6.083  10.610  -2.587  1.00 14.13           H  
ATOM     47 3HD1 LEU A   4       6.235  10.229  -4.319  1.00 14.13           H  
ATOM     48 1HD2 LEU A   4       4.068   8.023  -4.378  1.00 14.13           H  
ATOM     49 2HD2 LEU A   4       5.679   7.888  -5.123  1.00 14.13           H  
ATOM     50 3HD2 LEU A   4       5.142   6.672  -3.938  1.00 14.13           H  
ATOM     51  N   GLU A   5       9.508   6.021  -3.341  1.00 13.51           N  
ATOM     52  CA  GLU A   5      10.944   5.747  -3.291  1.00 13.51           C  
ATOM     53  C   GLU A   5      11.766   7.030  -3.391  1.00 13.51           C  
ATOM     54  O   GLU A   5      12.420   7.311  -4.397  1.00 13.51           O  
ATOM     55  CB  GLU A   5      11.320   4.768  -4.406  1.00 13.51           C  
ATOM     56  CG  GLU A   5      10.683   3.389  -4.254  1.00 13.51           C  
ATOM     57  CD  GLU A   5      11.082   2.411  -5.339  1.00 13.51           C  
ATOM     58  OE1 GLU A   5      11.738   2.812  -6.270  1.00 13.51           O  
ATOM     59  OE2 GLU A   5      10.727   1.259  -5.229  1.00 13.51           O  
ATOM     60  H   GLU A   5       9.006   5.881  -4.206  1.00 13.51           H  
ATOM     61  HA  GLU A   5      11.170   5.277  -2.333  1.00 13.51           H  
ATOM     62 1HB  GLU A   5      11.002   5.176  -5.365  1.00 13.51           H  
ATOM     63 2HB  GLU A   5      12.398   4.647  -4.449  1.00 13.51           H  
ATOM     64 1HG  GLU A   5      10.981   2.977  -3.289  1.00 13.51           H  
ATOM     65 2HG  GLU A   5       9.599   3.500  -4.249  1.00 13.51           H  
ATOM     66  N   VAL A   6      11.713   7.804  -2.312  1.00 12.88           N  
ATOM     67  CA  VAL A   6      12.349   9.115  -2.241  1.00 12.88           C  
ATOM     68  C   VAL A   6      13.827   9.069  -1.900  1.00 12.88           C  
ATOM     69  O   VAL A   6      14.647   9.658  -2.597  1.00 12.88           O  
ATOM     70  CB  VAL A   6      11.642   9.982  -1.190  1.00 12.88           C  
ATOM     71  CG1 VAL A   6      12.377  11.304  -1.027  1.00 12.88           C  
ATOM     72  CG2 VAL A   6      10.208  10.195  -1.617  1.00 12.88           C  
ATOM     73  H   VAL A   6      11.132   7.466  -1.543  1.00 12.88           H  
ATOM     74  HA  VAL A   6      12.237   9.594  -3.214  1.00 12.88           H  
ATOM     75  HB  VAL A   6      11.662   9.471  -0.227  1.00 12.88           H  
ATOM     76 1HG1 VAL A   6      11.874  11.909  -0.272  1.00 12.88           H  
ATOM     77 2HG1 VAL A   6      13.405  11.118  -0.713  1.00 12.88           H  
ATOM     78 3HG1 VAL A   6      12.379  11.838  -1.976  1.00 12.88           H  
ATOM     79 1HG2 VAL A   6       9.687  10.796  -0.873  1.00 12.88           H  
ATOM     80 2HG2 VAL A   6      10.182  10.702  -2.580  1.00 12.88           H  
ATOM     81 3HG2 VAL A   6       9.731   9.231  -1.702  1.00 12.88           H  
ATOM     82  N   LEU A   7      14.188   8.325  -0.863  1.00 12.21           N  
ATOM     83  CA  LEU A   7      15.579   8.289  -0.420  1.00 12.21           C  
ATOM     84  C   LEU A   7      16.489   7.717  -1.498  1.00 12.21           C  
ATOM     85  O   LEU A   7      17.626   8.154  -1.681  1.00 12.21           O  
ATOM     86  CB  LEU A   7      15.694   7.457   0.855  1.00 12.21           C  
ATOM     87  CG  LEU A   7      15.009   8.070   2.078  1.00 12.21           C  
ATOM     88  CD1 LEU A   7      15.086   7.094   3.244  1.00 12.21           C  
ATOM     89  CD2 LEU A   7      15.673   9.393   2.410  1.00 12.21           C  
ATOM     90  H   LEU A   7      13.482   7.823  -0.345  1.00 12.21           H  
ATOM     91  HA  LEU A   7      15.897   9.308  -0.204  1.00 12.21           H  
ATOM     92 1HB  LEU A   7      15.259   6.473   0.675  1.00 12.21           H  
ATOM     93 2HB  LEU A   7      16.750   7.326   1.092  1.00 12.21           H  
ATOM     94  HG  LEU A   7      13.956   8.244   1.855  1.00 12.21           H  
ATOM     95 1HD1 LEU A   7      14.588   7.525   4.113  1.00 12.21           H  
ATOM     96 2HD1 LEU A   7      14.594   6.160   2.971  1.00 12.21           H  
ATOM     97 3HD1 LEU A   7      16.130   6.897   3.485  1.00 12.21           H  
ATOM     98 1HD2 LEU A   7      15.183   9.840   3.275  1.00 12.21           H  
ATOM     99 2HD2 LEU A   7      16.726   9.225   2.635  1.00 12.21           H  
ATOM    100 3HD2 LEU A   7      15.587  10.066   1.556  1.00 12.21           H  
ATOM    101  N   PHE A   8      15.952   6.796  -2.277  1.00 11.46           N  
ATOM    102  CA  PHE A   8      16.691   6.111  -3.324  1.00 11.46           C  
ATOM    103  C   PHE A   8      17.059   7.056  -4.463  1.00 11.46           C  
ATOM    104  O   PHE A   8      17.954   6.769  -5.259  1.00 11.46           O  
ATOM    105  CB  PHE A   8      15.835   4.983  -3.877  1.00 11.46           C  
ATOM    106  CG  PHE A   8      15.632   3.860  -2.913  1.00 11.46           C  
ATOM    107  CD1 PHE A   8      14.407   3.695  -2.285  1.00 11.46           C  
ATOM    108  CD2 PHE A   8      16.651   2.967  -2.629  1.00 11.46           C  
ATOM    109  CE1 PHE A   8      14.200   2.663  -1.398  1.00 11.46           C  
ATOM    110  CE2 PHE A   8      16.449   1.929  -1.738  1.00 11.46           C  
ATOM    111  CZ  PHE A   8      15.220   1.777  -1.122  1.00 11.46           C  
ATOM    112  H   PHE A   8      14.997   6.525  -2.106  1.00 11.46           H  
ATOM    113  HA  PHE A   8      17.608   5.703  -2.896  1.00 11.46           H  
ATOM    114 1HB  PHE A   8      14.854   5.378  -4.157  1.00 11.46           H  
ATOM    115 2HB  PHE A   8      16.293   4.584  -4.780  1.00 11.46           H  
ATOM    116  HD1 PHE A   8      13.605   4.390  -2.501  1.00 11.46           H  
ATOM    117  HD2 PHE A   8      17.619   3.087  -3.117  1.00 11.46           H  
ATOM    118  HE1 PHE A   8      13.230   2.545  -0.915  1.00 11.46           H  
ATOM    119  HE2 PHE A   8      17.257   1.230  -1.523  1.00 11.46           H  
ATOM    120  HZ  PHE A   8      15.058   0.959  -0.422  1.00 11.46           H  
ATOM    121  N   GLN A   9      16.324   8.159  -4.574  1.00 10.64           N  
ATOM    122  CA  GLN A   9      16.514   9.144  -5.615  1.00 10.64           C  
ATOM    123  C   GLN A   9      16.879  10.483  -4.982  1.00 10.64           C  
ATOM    124  O   GLN A   9      16.696  11.532  -5.615  1.00 10.64           O  
ATOM    125  CB  GLN A   9      15.229   9.283  -6.438  1.00 10.64           C  
ATOM    126  CG  GLN A   9      14.801   8.004  -7.153  1.00 10.64           C  
ATOM    127  CD  GLN A   9      13.527   8.182  -7.971  1.00 10.64           C  
ATOM    128  OE1 GLN A   9      13.567   8.617  -9.130  1.00 10.64           O  
ATOM    129  NE2 GLN A   9      12.387   7.854  -7.367  1.00 10.64           N  
ATOM    130  H   GLN A   9      15.617   8.375  -3.876  1.00 10.64           H  
ATOM    131  HA  GLN A   9      17.333   8.830  -6.261  1.00 10.64           H  
ATOM    132 1HB  GLN A   9      14.412   9.577  -5.770  1.00 10.64           H  
ATOM    133 2HB  GLN A   9      15.350  10.071  -7.178  1.00 10.64           H  
ATOM    134 1HG  GLN A   9      15.601   7.678  -7.815  1.00 10.64           H  
ATOM    135 2HG  GLN A   9      14.604   7.239  -6.397  1.00 10.64           H  
ATOM    136 1HE2 GLN A   9      11.518   7.950  -7.848  1.00 10.64           H  
ATOM    137 2HE2 GLN A   9      12.397   7.513  -6.395  1.00 10.64           H  
ATOM    138  N   GLY A  10      17.395  10.427  -3.737  1.00  9.71           N  
ATOM    139  CA  GLY A  10      17.732  11.594  -2.928  1.00  9.71           C  
ATOM    140  C   GLY A  10      19.174  12.184  -2.855  1.00  9.71           C  
ATOM    141  O   GLY A  10      19.349  13.168  -2.133  1.00  9.71           O  
ATOM    142  H   GLY A  10      17.522   9.518  -3.291  1.00  9.71           H  
ATOM    143 1HA  GLY A  10      17.051  12.393  -3.203  1.00  9.71           H  
ATOM    144 2HA  GLY A  10      17.441  11.343  -1.908  1.00  9.71           H  
ATOM    145  N   PRO A  11      20.232  11.709  -3.570  1.00  8.68           N  
ATOM    146  CA  PRO A  11      21.594  12.233  -3.440  1.00  8.68           C  
ATOM    147  C   PRO A  11      21.756  13.543  -4.198  1.00  8.68           C  
ATOM    148  O   PRO A  11      22.521  13.650  -5.160  1.00  8.68           O  
ATOM    149  CB  PRO A  11      22.433  11.117  -4.054  1.00  8.68           C  
ATOM    150  CG  PRO A  11      21.539  10.534  -5.123  1.00  8.68           C  
ATOM    151  CD  PRO A  11      20.123  10.616  -4.553  1.00  8.68           C  
ATOM    152  HA  PRO A  11      21.834  12.370  -2.375  1.00  8.68           H  
ATOM    153 1HB  PRO A  11      23.369  11.532  -4.459  1.00  8.68           H  
ATOM    154 2HB  PRO A  11      22.713  10.386  -3.282  1.00  8.68           H  
ATOM    155 1HG  PRO A  11      21.647  11.106  -6.056  1.00  8.68           H  
ATOM    156 2HG  PRO A  11      21.843   9.500  -5.350  1.00  8.68           H  
ATOM    157 1HD  PRO A  11      19.468  10.900  -5.378  1.00  8.68           H  
ATOM    158 2HD  PRO A  11      19.856   9.657  -4.078  1.00  8.68           H  
ATOM    159  N   HIS A  12      21.033  14.555  -3.756  1.00  7.57           N  
ATOM    160  CA  HIS A  12      20.975  15.827  -4.461  1.00  7.57           C  
ATOM    161  C   HIS A  12      22.171  16.698  -4.130  1.00  7.57           C  
ATOM    162  O   HIS A  12      22.073  17.666  -3.377  1.00  7.57           O  
ATOM    163  CB  HIS A  12      19.683  16.547  -4.115  1.00  7.57           C  
ATOM    164  CG  HIS A  12      18.502  15.747  -4.469  1.00  7.57           C  
ATOM    165  ND1 HIS A  12      17.233  16.042  -4.020  1.00  7.57           N  
ATOM    166  CD2 HIS A  12      18.399  14.604  -5.173  1.00  7.57           C  
ATOM    167  CE1 HIS A  12      16.400  15.108  -4.446  1.00  7.57           C  
ATOM    168  NE2 HIS A  12      17.092  14.226  -5.138  1.00  7.57           N  
ATOM    169  H   HIS A  12      20.455  14.398  -2.934  1.00  7.57           H  
ATOM    170  HA  HIS A  12      20.987  15.650  -5.535  1.00  7.57           H  
ATOM    171 1HB  HIS A  12      19.655  16.779  -3.049  1.00  7.57           H  
ATOM    172 2HB  HIS A  12      19.626  17.462  -4.663  1.00  7.57           H  
ATOM    173  HD2 HIS A  12      19.209  14.059  -5.656  1.00  7.57           H  
ATOM    174  HE1 HIS A  12      15.332  15.060  -4.242  1.00  7.57           H  
ATOM    175  HE2 HIS A  12      16.741  13.364  -5.562  1.00  7.57           H  
ATOM    176  N   MET A  13      23.316  16.305  -4.655  1.00  6.44           N  
ATOM    177  CA  MET A  13      24.562  17.001  -4.381  1.00  6.44           C  
ATOM    178  C   MET A  13      24.698  18.207  -5.305  1.00  6.44           C  
ATOM    179  O   MET A  13      24.548  18.071  -6.520  1.00  6.44           O  
ATOM    180  CB  MET A  13      25.738  16.056  -4.603  1.00  6.44           C  
ATOM    181  CG  MET A  13      25.727  14.795  -3.733  1.00  6.44           C  
ATOM    182  SD  MET A  13      25.872  15.117  -1.975  1.00  6.44           S  
ATOM    183  CE  MET A  13      24.169  14.895  -1.458  1.00  6.44           C  
ATOM    184  H   MET A  13      23.298  15.466  -5.235  1.00  6.44           H  
ATOM    185  HA  MET A  13      24.555  17.356  -3.351  1.00  6.44           H  
ATOM    186 1HB  MET A  13      25.751  15.739  -5.644  1.00  6.44           H  
ATOM    187 2HB  MET A  13      26.669  16.588  -4.411  1.00  6.44           H  
ATOM    188 1HG  MET A  13      24.795  14.255  -3.905  1.00  6.44           H  
ATOM    189 2HG  MET A  13      26.549  14.147  -4.032  1.00  6.44           H  
ATOM    190 1HE  MET A  13      24.093  15.055  -0.383  1.00  6.44           H  
ATOM    191 2HE  MET A  13      23.538  15.607  -1.969  1.00  6.44           H  
ATOM    192 3HE  MET A  13      23.846  13.883  -1.699  1.00  6.44           H  
ATOM    193  N   PHE A  14      25.002  19.377  -4.743  1.00  5.34           N  
ATOM    194  CA  PHE A  14      25.160  20.576  -5.566  1.00  5.34           C  
ATOM    195  C   PHE A  14      26.430  21.355  -5.254  1.00  5.34           C  
ATOM    196  O   PHE A  14      26.895  21.386  -4.114  1.00  5.34           O  
ATOM    197  CB  PHE A  14      23.996  21.546  -5.374  1.00  5.34           C  
ATOM    198  CG  PHE A  14      22.647  21.049  -5.727  1.00  5.34           C  
ATOM    199  CD1 PHE A  14      21.845  20.499  -4.757  1.00  5.34           C  
ATOM    200  CD2 PHE A  14      22.166  21.135  -7.019  1.00  5.34           C  
ATOM    201  CE1 PHE A  14      20.590  20.048  -5.053  1.00  5.34           C  
ATOM    202  CE2 PHE A  14      20.900  20.672  -7.328  1.00  5.34           C  
ATOM    203  CZ  PHE A  14      20.109  20.127  -6.336  1.00  5.34           C  
ATOM    204  H   PHE A  14      25.111  19.435  -3.741  1.00  5.34           H  
ATOM    205  HA  PHE A  14      25.198  20.274  -6.613  1.00  5.34           H  
ATOM    206 1HB  PHE A  14      23.965  21.829  -4.335  1.00  5.34           H  
ATOM    207 2HB  PHE A  14      24.188  22.446  -5.952  1.00  5.34           H  
ATOM    208  HD1 PHE A  14      22.217  20.425  -3.733  1.00  5.34           H  
ATOM    209  HD2 PHE A  14      22.796  21.572  -7.795  1.00  5.34           H  
ATOM    210  HE1 PHE A  14      19.977  19.626  -4.260  1.00  5.34           H  
ATOM    211  HE2 PHE A  14      20.527  20.739  -8.349  1.00  5.34           H  
ATOM    212  HZ  PHE A  14      19.109  19.763  -6.569  1.00  5.34           H  
ATOM    213  N   SER A  15      26.950  22.023  -6.277  1.00  4.33           N  
ATOM    214  CA  SER A  15      28.063  22.957  -6.154  1.00  4.33           C  
ATOM    215  C   SER A  15      27.559  24.369  -5.961  1.00  4.33           C  
ATOM    216  O   SER A  15      26.547  24.758  -6.552  1.00  4.33           O  
ATOM    217  CB  SER A  15      28.949  22.940  -7.385  1.00  4.33           C  
ATOM    218  OG  SER A  15      29.918  23.975  -7.309  1.00  4.33           O  
ATOM    219  H   SER A  15      26.528  21.900  -7.186  1.00  4.33           H  
ATOM    220  HA  SER A  15      28.657  22.680  -5.280  1.00  4.33           H  
ATOM    221 1HB  SER A  15      29.446  21.975  -7.465  1.00  4.33           H  
ATOM    222 2HB  SER A  15      28.338  23.073  -8.278  1.00  4.33           H  
ATOM    223  HG  SER A  15      30.419  23.799  -6.500  1.00  4.33           H  
ATOM    224  N   ILE A  16      28.316  25.184  -5.237  1.00  3.44           N  
ATOM    225  CA  ILE A  16      27.952  26.586  -5.072  1.00  3.44           C  
ATOM    226  C   ILE A  16      27.945  27.349  -6.404  1.00  3.44           C  
ATOM    227  O   ILE A  16      27.315  28.401  -6.528  1.00  3.44           O  
ATOM    228  CB  ILE A  16      28.872  27.265  -4.052  1.00  3.44           C  
ATOM    229  CG1 ILE A  16      30.323  27.254  -4.537  1.00  3.44           C  
ATOM    230  CG2 ILE A  16      28.730  26.565  -2.718  1.00  3.44           C  
ATOM    231  CD1 ILE A  16      31.237  28.096  -3.686  1.00  3.44           C  
ATOM    232  H   ILE A  16      29.136  24.825  -4.770  1.00  3.44           H  
ATOM    233  HA  ILE A  16      26.964  26.621  -4.653  1.00  3.44           H  
ATOM    234  HB  ILE A  16      28.581  28.297  -3.941  1.00  3.44           H  
ATOM    235 1HG1 ILE A  16      30.691  26.231  -4.538  1.00  3.44           H  
ATOM    236 2HG1 ILE A  16      30.365  27.641  -5.552  1.00  3.44           H  
ATOM    237 1HG2 ILE A  16      29.366  27.053  -1.978  1.00  3.44           H  
ATOM    238 2HG2 ILE A  16      27.690  26.615  -2.393  1.00  3.44           H  
ATOM    239 3HG2 ILE A  16      29.028  25.521  -2.821  1.00  3.44           H  
ATOM    240 1HD1 ILE A  16      32.251  28.050  -4.084  1.00  3.44           H  
ATOM    241 2HD1 ILE A  16      30.890  29.131  -3.697  1.00  3.44           H  
ATOM    242 3HD1 ILE A  16      31.232  27.722  -2.664  1.00  3.44           H  
ATOM    243  N   ARG A  17      28.566  26.757  -7.439  1.00  2.71           N  
ATOM    244  CA  ARG A  17      28.611  27.333  -8.777  1.00  2.71           C  
ATOM    245  C   ARG A  17      27.277  27.172  -9.515  1.00  2.71           C  
ATOM    246  O   ARG A  17      27.067  27.774 -10.568  1.00  2.71           O  
ATOM    247  CB  ARG A  17      29.698  26.657  -9.588  1.00  2.71           C  
ATOM    248  CG  ARG A  17      31.111  26.890  -9.083  1.00  2.71           C  
ATOM    249  CD  ARG A  17      32.108  26.079  -9.843  1.00  2.71           C  
ATOM    250  NE  ARG A  17      31.937  24.637  -9.620  1.00  2.71           N  
ATOM    251  CZ  ARG A  17      32.620  23.677 -10.292  1.00  2.71           C  
ATOM    252  NH1 ARG A  17      33.502  24.020 -11.211  1.00  2.71           N  
ATOM    253  NH2 ARG A  17      32.413  22.394 -10.036  1.00  2.71           N  
ATOM    254  H   ARG A  17      29.049  25.869  -7.291  1.00  2.71           H  
ATOM    255  HA  ARG A  17      28.836  28.396  -8.688  1.00  2.71           H  
ATOM    256 1HB  ARG A  17      29.521  25.581  -9.596  1.00  2.71           H  
ATOM    257 2HB  ARG A  17      29.650  27.004 -10.619  1.00  2.71           H  
ATOM    258 1HG  ARG A  17      31.367  27.944  -9.187  1.00  2.71           H  
ATOM    259 2HG  ARG A  17      31.166  26.604  -8.031  1.00  2.71           H  
ATOM    260 1HD  ARG A  17      31.994  26.274 -10.908  1.00  2.71           H  
ATOM    261 2HD  ARG A  17      33.114  26.355  -9.530  1.00  2.71           H  
ATOM    262  HE  ARG A  17      31.258  24.343  -8.907  1.00  2.71           H  
ATOM    263 1HH1 ARG A  17      33.667  24.996 -11.413  1.00  2.71           H  
ATOM    264 2HH1 ARG A  17      34.011  23.307 -11.713  1.00  2.71           H  
ATOM    265 1HH2 ARG A  17      31.741  22.114  -9.336  1.00  2.71           H  
ATOM    266 2HH2 ARG A  17      32.928  21.691 -10.544  1.00  2.71           H  
ATOM    267  N   LYS A  18      26.398  26.320  -8.981  1.00  2.14           N  
ATOM    268  CA  LYS A  18      25.079  26.083  -9.553  1.00  2.14           C  
ATOM    269  C   LYS A  18      24.026  26.706  -8.639  1.00  2.14           C  
ATOM    270  O   LYS A  18      22.986  27.184  -9.094  1.00  2.14           O  
ATOM    271  CB  LYS A  18      24.819  24.581  -9.701  1.00  2.14           C  
ATOM    272  CG  LYS A  18      25.823  23.843 -10.592  1.00  2.14           C  
ATOM    273  CD  LYS A  18      25.776  24.338 -12.034  1.00  2.14           C  
ATOM    274  CE  LYS A  18      26.720  23.539 -12.929  1.00  2.14           C  
ATOM    275  NZ  LYS A  18      26.706  24.034 -14.338  1.00  2.14           N  
ATOM    276  H   LYS A  18      26.635  25.832  -8.126  1.00  2.14           H  
ATOM    277  HA  LYS A  18      25.017  26.564 -10.529  1.00  2.14           H  
ATOM    278 1HB  LYS A  18      24.843  24.117  -8.711  1.00  2.14           H  
ATOM    279 2HB  LYS A  18      23.823  24.425 -10.111  1.00  2.14           H  
ATOM    280 1HG  LYS A  18      26.829  23.995 -10.198  1.00  2.14           H  
ATOM    281 2HG  LYS A  18      25.604  22.776 -10.574  1.00  2.14           H  
ATOM    282 1HD  LYS A  18      24.759  24.246 -12.417  1.00  2.14           H  
ATOM    283 2HD  LYS A  18      26.064  25.391 -12.065  1.00  2.14           H  
ATOM    284 1HE  LYS A  18      27.734  23.620 -12.536  1.00  2.14           H  
ATOM    285 2HE  LYS A  18      26.421  22.491 -12.920  1.00  2.14           H  
ATOM    286 1HZ  LYS A  18      27.343  23.483 -14.897  1.00  2.14           H  
ATOM    287 2HZ  LYS A  18      25.772  23.953 -14.716  1.00  2.14           H  
ATOM    288 3HZ  LYS A  18      26.994  25.003 -14.355  1.00  2.14           H  
ATOM    289  N   ILE A  19      24.320  26.695  -7.337  1.00  1.71           N  
ATOM    290  CA  ILE A  19      23.427  27.208  -6.304  1.00  1.71           C  
ATOM    291  C   ILE A  19      23.304  28.728  -6.290  1.00  1.71           C  
ATOM    292  O   ILE A  19      22.198  29.252  -6.169  1.00  1.71           O  
ATOM    293  CB  ILE A  19      23.916  26.798  -4.910  1.00  1.71           C  
ATOM    294  CG1 ILE A  19      23.836  25.290  -4.716  1.00  1.71           C  
ATOM    295  CG2 ILE A  19      23.125  27.505  -3.851  1.00  1.71           C  
ATOM    296  CD1 ILE A  19      24.585  24.821  -3.482  1.00  1.71           C  
ATOM    297  H   ILE A  19      25.191  26.262  -7.042  1.00  1.71           H  
ATOM    298  HA  ILE A  19      22.438  26.785  -6.472  1.00  1.71           H  
ATOM    299  HB  ILE A  19      24.925  27.091  -4.808  1.00  1.71           H  
ATOM    300 1HG1 ILE A  19      22.792  24.997  -4.622  1.00  1.71           H  
ATOM    301 2HG1 ILE A  19      24.252  24.799  -5.589  1.00  1.71           H  
ATOM    302 1HG2 ILE A  19      23.500  27.232  -2.868  1.00  1.71           H  
ATOM    303 2HG2 ILE A  19      23.218  28.578  -3.984  1.00  1.71           H  
ATOM    304 3HG2 ILE A  19      22.082  27.219  -3.934  1.00  1.71           H  
ATOM    305 1HD1 ILE A  19      24.504  23.755  -3.378  1.00  1.71           H  
ATOM    306 2HD1 ILE A  19      25.632  25.085  -3.567  1.00  1.71           H  
ATOM    307 3HD1 ILE A  19      24.164  25.299  -2.602  1.00  1.71           H  
ATOM    308  N   ILE A  20      24.438  29.435  -6.387  1.00  1.40           N  
ATOM    309  CA  ILE A  20      24.416  30.888  -6.262  1.00  1.40           C  
ATOM    310  C   ILE A  20      24.334  31.613  -7.614  1.00  1.40           C  
ATOM    311  O   ILE A  20      25.215  31.490  -8.468  1.00  1.40           O  
ATOM    312  CB  ILE A  20      25.683  31.346  -5.514  1.00  1.40           C  
ATOM    313  CG1 ILE A  20      25.733  30.675  -4.137  1.00  1.40           C  
ATOM    314  CG2 ILE A  20      25.659  32.875  -5.337  1.00  1.40           C  
ATOM    315  CD1 ILE A  20      27.028  30.862  -3.421  1.00  1.40           C  
ATOM    316  H   ILE A  20      25.338  28.967  -6.505  1.00  1.40           H  
ATOM    317  HA  ILE A  20      23.541  31.169  -5.676  1.00  1.40           H  
ATOM    318  HB  ILE A  20      26.569  31.046  -6.076  1.00  1.40           H  
ATOM    319 1HG1 ILE A  20      24.948  31.071  -3.527  1.00  1.40           H  
ATOM    320 2HG1 ILE A  20      25.573  29.604  -4.264  1.00  1.40           H  
ATOM    321 1HG2 ILE A  20      26.551  33.195  -4.806  1.00  1.40           H  
ATOM    322 2HG2 ILE A  20      25.624  33.360  -6.316  1.00  1.40           H  
ATOM    323 3HG2 ILE A  20      24.784  33.152  -4.765  1.00  1.40           H  
ATOM    324 1HD1 ILE A  20      26.991  30.350  -2.459  1.00  1.40           H  
ATOM    325 2HD1 ILE A  20      27.832  30.448  -4.025  1.00  1.40           H  
ATOM    326 3HD1 ILE A  20      27.208  31.922  -3.263  1.00  1.40           H  
ATOM    327  N   THR A  21      23.274  32.405  -7.767  1.00  1.18           N  
ATOM    328  CA  THR A  21      22.957  33.178  -8.973  1.00  1.18           C  
ATOM    329  C   THR A  21      23.262  34.672  -8.821  1.00  1.18           C  
ATOM    330  O   THR A  21      23.684  35.123  -7.754  1.00  1.18           O  
ATOM    331  CB  THR A  21      21.464  33.042  -9.299  1.00  1.18           C  
ATOM    332  OG1 THR A  21      20.707  33.689  -8.253  1.00  1.18           O  
ATOM    333  CG2 THR A  21      21.068  31.577  -9.361  1.00  1.18           C  
ATOM    334  H   THR A  21      22.593  32.427  -6.997  1.00  1.18           H  
ATOM    335  HA  THR A  21      23.549  32.786  -9.801  1.00  1.18           H  
ATOM    336  HB  THR A  21      21.247  33.520 -10.252  1.00  1.18           H  
ATOM    337  HG1 THR A  21      20.764  33.129  -7.433  1.00  1.18           H  
ATOM    338 1HG2 THR A  21      20.002  31.496  -9.578  1.00  1.18           H  
ATOM    339 2HG2 THR A  21      21.638  31.076 -10.140  1.00  1.18           H  
ATOM    340 3HG2 THR A  21      21.278  31.105  -8.394  1.00  1.18           H  
ATOM    341  N   ILE A  22      23.023  35.451  -9.886  1.00  1.03           N  
ATOM    342  CA  ILE A  22      23.222  36.902  -9.828  1.00  1.03           C  
ATOM    343  C   ILE A  22      22.300  37.508  -8.778  1.00  1.03           C  
ATOM    344  O   ILE A  22      22.703  38.381  -8.011  1.00  1.03           O  
ATOM    345  CB  ILE A  22      22.918  37.597 -11.150  1.00  1.03           C  
ATOM    346  CG1 ILE A  22      23.908  37.212 -12.222  1.00  1.03           C  
ATOM    347  CG2 ILE A  22      22.974  39.114 -10.907  1.00  1.03           C  
ATOM    348  CD1 ILE A  22      23.464  37.650 -13.602  1.00  1.03           C  
ATOM    349  H   ILE A  22      22.691  35.028 -10.743  1.00  1.03           H  
ATOM    350  HA  ILE A  22      24.257  37.105  -9.545  1.00  1.03           H  
ATOM    351  HB  ILE A  22      21.926  37.312 -11.495  1.00  1.03           H  
ATOM    352 1HG1 ILE A  22      24.870  37.676 -12.002  1.00  1.03           H  
ATOM    353 2HG1 ILE A  22      24.037  36.131 -12.223  1.00  1.03           H  
ATOM    354 1HG2 ILE A  22      22.744  39.642 -11.831  1.00  1.03           H  
ATOM    355 2HG2 ILE A  22      22.253  39.394 -10.141  1.00  1.03           H  
ATOM    356 3HG2 ILE A  22      23.973  39.389 -10.571  1.00  1.03           H  
ATOM    357 1HD1 ILE A  22      24.211  37.352 -14.338  1.00  1.03           H  
ATOM    358 2HD1 ILE A  22      22.509  37.179 -13.842  1.00  1.03           H  
ATOM    359 3HD1 ILE A  22      23.348  38.733 -13.620  1.00  1.03           H  
ATOM    360  N   SER A  23      21.041  37.053  -8.762  1.00  0.93           N  
ATOM    361  CA  SER A  23      20.082  37.528  -7.770  1.00  0.93           C  
ATOM    362  C   SER A  23      20.591  37.205  -6.377  1.00  0.93           C  
ATOM    363  O   SER A  23      20.526  38.027  -5.464  1.00  0.93           O  
ATOM    364  CB  SER A  23      18.718  36.891  -7.984  1.00  0.93           C  
ATOM    365  OG  SER A  23      18.126  37.358  -9.152  1.00  0.93           O  
ATOM    366  H   SER A  23      20.761  36.343  -9.423  1.00  0.93           H  
ATOM    367  HA  SER A  23      19.979  38.612  -7.858  1.00  0.93           H  
ATOM    368 1HB  SER A  23      18.837  35.807  -8.046  1.00  0.93           H  
ATOM    369 2HB  SER A  23      18.071  37.097  -7.134  1.00  0.93           H  
ATOM    370  HG  SER A  23      17.821  38.254  -8.928  1.00  0.93           H  
ATOM    371  N   ASP A  24      21.197  36.041  -6.210  1.00  0.87           N  
ATOM    372  CA  ASP A  24      21.648  35.716  -4.871  1.00  0.87           C  
ATOM    373  C   ASP A  24      22.781  36.639  -4.472  1.00  0.87           C  
ATOM    374  O   ASP A  24      22.834  37.085  -3.329  1.00  0.87           O  
ATOM    375  CB  ASP A  24      22.109  34.300  -4.837  1.00  0.87           C  
ATOM    376  CG  ASP A  24      21.003  33.411  -5.053  1.00  0.87           C  
ATOM    377  OD1 ASP A  24      19.944  33.659  -4.559  1.00  0.87           O  
ATOM    378  OD2 ASP A  24      21.182  32.502  -5.830  1.00  0.87           O  
ATOM    379  H   ASP A  24      21.261  35.371  -6.980  1.00  0.87           H  
ATOM    380  HA  ASP A  24      20.817  35.851  -4.184  1.00  0.87           H  
ATOM    381 1HB  ASP A  24      22.855  34.147  -5.601  1.00  0.87           H  
ATOM    382 2HB  ASP A  24      22.558  34.095  -3.886  1.00  0.87           H  
ATOM    383  N   TYR A  25      23.654  36.981  -5.413  1.00  0.82           N  
ATOM    384  CA  TYR A  25      24.721  37.930  -5.149  1.00  0.82           C  
ATOM    385  C   TYR A  25      24.145  39.256  -4.668  1.00  0.82           C  
ATOM    386  O   TYR A  25      24.576  39.799  -3.651  1.00  0.82           O  
ATOM    387  CB  TYR A  25      25.609  38.111  -6.370  1.00  0.82           C  
ATOM    388  CG  TYR A  25      26.600  39.231  -6.248  1.00  0.82           C  
ATOM    389  CD1 TYR A  25      27.748  39.092  -5.485  1.00  0.82           C  
ATOM    390  CD2 TYR A  25      26.361  40.404  -6.942  1.00  0.82           C  
ATOM    391  CE1 TYR A  25      28.651  40.137  -5.409  1.00  0.82           C  
ATOM    392  CE2 TYR A  25      27.261  41.436  -6.877  1.00  0.82           C  
ATOM    393  CZ  TYR A  25      28.403  41.311  -6.111  1.00  0.82           C  
ATOM    394  OH  TYR A  25      29.304  42.351  -6.047  1.00  0.82           O  
ATOM    395  H   TYR A  25      23.575  36.554  -6.341  1.00  0.82           H  
ATOM    396  HA  TYR A  25      25.337  37.530  -4.340  1.00  0.82           H  
ATOM    397 1HB  TYR A  25      26.155  37.186  -6.558  1.00  0.82           H  
ATOM    398 2HB  TYR A  25      25.000  38.301  -7.237  1.00  0.82           H  
ATOM    399  HD1 TYR A  25      27.937  38.164  -4.943  1.00  0.82           H  
ATOM    400  HD2 TYR A  25      25.458  40.502  -7.546  1.00  0.82           H  
ATOM    401  HE1 TYR A  25      29.553  40.037  -4.808  1.00  0.82           H  
ATOM    402  HE2 TYR A  25      27.070  42.357  -7.428  1.00  0.82           H  
ATOM    403  HH  TYR A  25      29.965  42.158  -5.377  1.00  0.82           H  
ATOM    404  N   VAL A  26      23.166  39.780  -5.406  1.00  0.79           N  
ATOM    405  CA  VAL A  26      22.564  41.056  -5.038  1.00  0.79           C  
ATOM    406  C   VAL A  26      21.892  40.955  -3.666  1.00  0.79           C  
ATOM    407  O   VAL A  26      22.008  41.867  -2.842  1.00  0.79           O  
ATOM    408  CB  VAL A  26      21.556  41.523  -6.088  1.00  0.79           C  
ATOM    409  CG1 VAL A  26      20.841  42.757  -5.571  1.00  0.79           C  
ATOM    410  CG2 VAL A  26      22.277  41.814  -7.405  1.00  0.79           C  
ATOM    411  H   VAL A  26      22.846  39.281  -6.238  1.00  0.79           H  
ATOM    412  HA  VAL A  26      23.358  41.799  -4.980  1.00  0.79           H  
ATOM    413  HB  VAL A  26      20.804  40.738  -6.244  1.00  0.79           H  
ATOM    414 1HG1 VAL A  26      20.116  43.084  -6.302  1.00  0.79           H  
ATOM    415 2HG1 VAL A  26      20.330  42.515  -4.639  1.00  0.79           H  
ATOM    416 3HG1 VAL A  26      21.557  43.553  -5.394  1.00  0.79           H  
ATOM    417 1HG2 VAL A  26      21.549  42.140  -8.149  1.00  0.79           H  
ATOM    418 2HG2 VAL A  26      23.020  42.596  -7.249  1.00  0.79           H  
ATOM    419 3HG2 VAL A  26      22.771  40.907  -7.752  1.00  0.79           H  
ATOM    420  N   THR A  27      21.203  39.841  -3.415  1.00  0.76           N  
ATOM    421  CA  THR A  27      20.571  39.610  -2.129  1.00  0.76           C  
ATOM    422  C   THR A  27      21.634  39.589  -1.019  1.00  0.76           C  
ATOM    423  O   THR A  27      21.418  40.137   0.059  1.00  0.76           O  
ATOM    424  CB  THR A  27      19.756  38.314  -2.118  1.00  0.76           C  
ATOM    425  OG1 THR A  27      18.716  38.383  -3.094  1.00  0.76           O  
ATOM    426  CG2 THR A  27      19.130  38.165  -0.776  1.00  0.76           C  
ATOM    427  H   THR A  27      21.106  39.134  -4.141  1.00  0.76           H  
ATOM    428  HA  THR A  27      19.887  40.434  -1.932  1.00  0.76           H  
ATOM    429  HB  THR A  27      20.402  37.469  -2.332  1.00  0.76           H  
ATOM    430  HG1 THR A  27      19.091  38.499  -4.012  1.00  0.76           H  
ATOM    431 1HG2 THR A  27      18.546  37.260  -0.766  1.00  0.76           H  
ATOM    432 2HG2 THR A  27      19.905  38.121  -0.010  1.00  0.76           H  
ATOM    433 3HG2 THR A  27      18.483  39.017  -0.588  1.00  0.76           H  
ATOM    434  N   MET A  28      22.780  38.950  -1.261  1.00  0.74           N  
ATOM    435  CA  MET A  28      23.851  38.952  -0.271  1.00  0.74           C  
ATOM    436  C   MET A  28      24.310  40.387  -0.019  1.00  0.74           C  
ATOM    437  O   MET A  28      24.567  40.763   1.123  1.00  0.74           O  
ATOM    438  CB  MET A  28      25.003  38.062  -0.721  1.00  0.74           C  
ATOM    439  CG  MET A  28      24.650  36.595  -0.704  1.00  0.74           C  
ATOM    440  SD  MET A  28      25.914  35.506  -1.365  1.00  0.74           S  
ATOM    441  CE  MET A  28      24.937  34.016  -1.547  1.00  0.74           C  
ATOM    442  H   MET A  28      22.911  38.463  -2.144  1.00  0.74           H  
ATOM    443  HA  MET A  28      23.462  38.559   0.664  1.00  0.74           H  
ATOM    444 1HB  MET A  28      25.296  38.326  -1.732  1.00  0.74           H  
ATOM    445 2HB  MET A  28      25.865  38.219  -0.074  1.00  0.74           H  
ATOM    446 1HG  MET A  28      24.432  36.291   0.317  1.00  0.74           H  
ATOM    447 2HG  MET A  28      23.780  36.467  -1.270  1.00  0.74           H  
ATOM    448 1HE  MET A  28      25.554  33.219  -1.947  1.00  0.74           H  
ATOM    449 2HE  MET A  28      24.540  33.721  -0.575  1.00  0.74           H  
ATOM    450 3HE  MET A  28      24.117  34.212  -2.225  1.00  0.74           H  
ATOM    451  N   LEU A  29      24.391  41.218  -1.073  1.00  0.72           N  
ATOM    452  CA  LEU A  29      24.811  42.605  -0.868  1.00  0.72           C  
ATOM    453  C   LEU A  29      23.799  43.309   0.029  1.00  0.72           C  
ATOM    454  O   LEU A  29      24.169  44.077   0.922  1.00  0.72           O  
ATOM    455  CB  LEU A  29      24.909  43.370  -2.190  1.00  0.72           C  
ATOM    456  CG  LEU A  29      25.998  42.929  -3.148  1.00  0.72           C  
ATOM    457  CD1 LEU A  29      25.863  43.726  -4.426  1.00  0.72           C  
ATOM    458  CD2 LEU A  29      27.344  43.114  -2.505  1.00  0.72           C  
ATOM    459  H   LEU A  29      24.196  40.867  -2.013  1.00  0.72           H  
ATOM    460  HA  LEU A  29      25.782  42.610  -0.378  1.00  0.72           H  
ATOM    461 1HB  LEU A  29      23.964  43.303  -2.711  1.00  0.72           H  
ATOM    462 2HB  LEU A  29      25.086  44.415  -1.961  1.00  0.72           H  
ATOM    463  HG  LEU A  29      25.865  41.880  -3.395  1.00  0.72           H  
ATOM    464 1HD1 LEU A  29      26.622  43.427  -5.122  1.00  0.72           H  
ATOM    465 2HD1 LEU A  29      24.883  43.564  -4.863  1.00  0.72           H  
ATOM    466 3HD1 LEU A  29      25.990  44.775  -4.199  1.00  0.72           H  
ATOM    467 1HD2 LEU A  29      28.121  42.791  -3.199  1.00  0.72           H  
ATOM    468 2HD2 LEU A  29      27.489  44.166  -2.258  1.00  0.72           H  
ATOM    469 3HD2 LEU A  29      27.396  42.515  -1.596  1.00  0.72           H  
ATOM    470  N   ASN A  30      22.515  43.001  -0.171  1.00  0.71           N  
ATOM    471  CA  ASN A  30      21.435  43.532   0.653  1.00  0.71           C  
ATOM    472  C   ASN A  30      21.674  43.146   2.121  1.00  0.71           C  
ATOM    473  O   ASN A  30      21.659  44.012   3.000  1.00  0.71           O  
ATOM    474  CB  ASN A  30      20.081  43.047   0.140  1.00  0.71           C  
ATOM    475  CG  ASN A  30      18.912  43.587   0.847  1.00  0.71           C  
ATOM    476  OD1 ASN A  30      19.023  44.275   1.850  1.00  0.71           O  
ATOM    477  ND2 ASN A  30      17.749  43.261   0.351  1.00  0.71           N  
ATOM    478  H   ASN A  30      22.282  42.382  -0.949  1.00  0.71           H  
ATOM    479  HA  ASN A  30      21.455  44.621   0.595  1.00  0.71           H  
ATOM    480 1HB  ASN A  30      19.989  43.266  -0.922  1.00  0.71           H  
ATOM    481 2HB  ASN A  30      20.023  41.988   0.240  1.00  0.71           H  
ATOM    482 1HD2 ASN A  30      16.908  43.580   0.790  1.00  0.71           H  
ATOM    483 2HD2 ASN A  30      17.697  42.671  -0.462  1.00  0.71           H  
ATOM    484  N   ILE A  31      21.933  41.852   2.381  1.00  0.70           N  
ATOM    485  CA  ILE A  31      22.152  41.364   3.749  1.00  0.70           C  
ATOM    486  C   ILE A  31      23.360  42.028   4.385  1.00  0.70           C  
ATOM    487  O   ILE A  31      23.290  42.490   5.527  1.00  0.70           O  
ATOM    488  CB  ILE A  31      22.402  39.839   3.783  1.00  0.70           C  
ATOM    489  CG1 ILE A  31      21.153  39.106   3.398  1.00  0.70           C  
ATOM    490  CG2 ILE A  31      22.824  39.441   5.203  1.00  0.70           C  
ATOM    491  CD1 ILE A  31      21.302  37.632   3.076  1.00  0.70           C  
ATOM    492  H   ILE A  31      21.935  41.194   1.602  1.00  0.70           H  
ATOM    493  HA  ILE A  31      21.271  41.596   4.345  1.00  0.70           H  
ATOM    494  HB  ILE A  31      23.184  39.575   3.072  1.00  0.70           H  
ATOM    495 1HG1 ILE A  31      20.492  39.173   4.225  1.00  0.70           H  
ATOM    496 2HG1 ILE A  31      20.720  39.612   2.538  1.00  0.70           H  
ATOM    497 1HG2 ILE A  31      23.004  38.369   5.244  1.00  0.70           H  
ATOM    498 2HG2 ILE A  31      23.736  39.972   5.470  1.00  0.70           H  
ATOM    499 3HG2 ILE A  31      22.032  39.705   5.908  1.00  0.70           H  
ATOM    500 1HD1 ILE A  31      20.321  37.212   2.830  1.00  0.70           H  
ATOM    501 2HD1 ILE A  31      21.967  37.516   2.225  1.00  0.70           H  
ATOM    502 3HD1 ILE A  31      21.713  37.107   3.935  1.00  0.70           H  
ATOM    503  N   ILE A  32      24.457  42.106   3.637  1.00  0.70           N  
ATOM    504  CA  ILE A  32      25.681  42.716   4.127  1.00  0.70           C  
ATOM    505  C   ILE A  32      25.449  44.172   4.462  1.00  0.70           C  
ATOM    506  O   ILE A  32      25.844  44.637   5.529  1.00  0.70           O  
ATOM    507  CB  ILE A  32      26.796  42.614   3.078  1.00  0.70           C  
ATOM    508  CG1 ILE A  32      27.218  41.149   2.899  1.00  0.70           C  
ATOM    509  CG2 ILE A  32      27.980  43.483   3.504  1.00  0.70           C  
ATOM    510  CD1 ILE A  32      28.067  40.918   1.668  1.00  0.70           C  
ATOM    511  H   ILE A  32      24.443  41.711   2.697  1.00  0.70           H  
ATOM    512  HA  ILE A  32      25.992  42.194   5.030  1.00  0.70           H  
ATOM    513  HB  ILE A  32      26.416  42.961   2.116  1.00  0.70           H  
ATOM    514 1HG1 ILE A  32      27.787  40.840   3.774  1.00  0.70           H  
ATOM    515 2HG1 ILE A  32      26.328  40.529   2.834  1.00  0.70           H  
ATOM    516 1HG2 ILE A  32      28.764  43.421   2.753  1.00  0.70           H  
ATOM    517 2HG2 ILE A  32      27.653  44.516   3.600  1.00  0.70           H  
ATOM    518 3HG2 ILE A  32      28.365  43.135   4.462  1.00  0.70           H  
ATOM    519 1HD1 ILE A  32      28.332  39.864   1.603  1.00  0.70           H  
ATOM    520 2HD1 ILE A  32      27.500  41.204   0.782  1.00  0.70           H  
ATOM    521 3HD1 ILE A  32      28.973  41.518   1.731  1.00  0.70           H  
ATOM    522  N   THR A  33      24.774  44.883   3.564  1.00  0.70           N  
ATOM    523  CA  THR A  33      24.473  46.288   3.742  1.00  0.70           C  
ATOM    524  C   THR A  33      23.614  46.477   4.995  1.00  0.70           C  
ATOM    525  O   THR A  33      23.888  47.365   5.805  1.00  0.70           O  
ATOM    526  CB  THR A  33      23.768  46.822   2.491  1.00  0.70           C  
ATOM    527  OG1 THR A  33      24.628  46.650   1.363  1.00  0.70           O  
ATOM    528  CG2 THR A  33      23.457  48.249   2.651  1.00  0.70           C  
ATOM    529  H   THR A  33      24.471  44.440   2.700  1.00  0.70           H  
ATOM    530  HA  THR A  33      25.405  46.832   3.876  1.00  0.70           H  
ATOM    531  HB  THR A  33      22.844  46.265   2.329  1.00  0.70           H  
ATOM    532  HG1 THR A  33      24.746  45.685   1.210  1.00  0.70           H  
ATOM    533 1HG2 THR A  33      22.953  48.601   1.761  1.00  0.70           H  
ATOM    534 2HG2 THR A  33      22.814  48.353   3.507  1.00  0.70           H  
ATOM    535 3HG2 THR A  33      24.372  48.805   2.806  1.00  0.70           H  
ATOM    536  N   GLY A  34      22.615  45.607   5.175  1.00  0.71           N  
ATOM    537  CA  GLY A  34      21.740  45.613   6.342  1.00  0.71           C  
ATOM    538  C   GLY A  34      22.579  45.485   7.610  1.00  0.71           C  
ATOM    539  O   GLY A  34      22.464  46.302   8.531  1.00  0.71           O  
ATOM    540  H   GLY A  34      22.430  44.915   4.449  1.00  0.71           H  
ATOM    541 1HA  GLY A  34      21.152  46.530   6.361  1.00  0.71           H  
ATOM    542 2HA  GLY A  34      21.046  44.775   6.269  1.00  0.71           H  
ATOM    543  N   LEU A  35      23.446  44.471   7.645  1.00  0.73           N  
ATOM    544  CA  LEU A  35      24.298  44.238   8.802  1.00  0.73           C  
ATOM    545  C   LEU A  35      25.234  45.420   9.037  1.00  0.73           C  
ATOM    546  O   LEU A  35      25.474  45.809  10.182  1.00  0.73           O  
ATOM    547  CB  LEU A  35      25.093  42.953   8.593  1.00  0.73           C  
ATOM    548  CG  LEU A  35      24.240  41.675   8.599  1.00  0.73           C  
ATOM    549  CD1 LEU A  35      25.099  40.498   8.205  1.00  0.73           C  
ATOM    550  CD2 LEU A  35      23.617  41.485   9.971  1.00  0.73           C  
ATOM    551  H   LEU A  35      23.495  43.833   6.848  1.00  0.73           H  
ATOM    552  HA  LEU A  35      23.670  44.118   9.677  1.00  0.73           H  
ATOM    553 1HB  LEU A  35      25.596  43.013   7.627  1.00  0.73           H  
ATOM    554 2HB  LEU A  35      25.845  42.869   9.374  1.00  0.73           H  
ATOM    555  HG  LEU A  35      23.454  41.769   7.865  1.00  0.73           H  
ATOM    556 1HD1 LEU A  35      24.490  39.595   8.189  1.00  0.73           H  
ATOM    557 2HD1 LEU A  35      25.514  40.675   7.211  1.00  0.73           H  
ATOM    558 3HD1 LEU A  35      25.908  40.381   8.922  1.00  0.73           H  
ATOM    559 1HD2 LEU A  35      23.003  40.584   9.967  1.00  0.73           H  
ATOM    560 2HD2 LEU A  35      24.403  41.387  10.718  1.00  0.73           H  
ATOM    561 3HD2 LEU A  35      22.997  42.346  10.208  1.00  0.73           H  
ATOM    562  N   LEU A  36      25.752  46.018   7.966  1.00  0.74           N  
ATOM    563  CA  LEU A  36      26.589  47.192   8.125  1.00  0.74           C  
ATOM    564  C   LEU A  36      25.785  48.352   8.674  1.00  0.74           C  
ATOM    565  O   LEU A  36      26.283  49.102   9.504  1.00  0.74           O  
ATOM    566  CB  LEU A  36      27.248  47.586   6.814  1.00  0.74           C  
ATOM    567  CG  LEU A  36      28.328  46.678   6.322  1.00  0.74           C  
ATOM    568  CD1 LEU A  36      28.719  47.105   4.927  1.00  0.74           C  
ATOM    569  CD2 LEU A  36      29.503  46.764   7.276  1.00  0.74           C  
ATOM    570  H   LEU A  36      25.569  45.652   7.033  1.00  0.74           H  
ATOM    571  HA  LEU A  36      27.377  46.954   8.834  1.00  0.74           H  
ATOM    572 1HB  LEU A  36      26.487  47.576   6.056  1.00  0.74           H  
ATOM    573 2HB  LEU A  36      27.654  48.586   6.904  1.00  0.74           H  
ATOM    574  HG  LEU A  36      27.967  45.655   6.283  1.00  0.74           H  
ATOM    575 1HD1 LEU A  36      29.506  46.451   4.554  1.00  0.74           H  
ATOM    576 2HD1 LEU A  36      27.850  47.037   4.274  1.00  0.74           H  
ATOM    577 3HD1 LEU A  36      29.077  48.132   4.950  1.00  0.74           H  
ATOM    578 1HD2 LEU A  36      30.301  46.108   6.928  1.00  0.74           H  
ATOM    579 2HD2 LEU A  36      29.866  47.791   7.315  1.00  0.74           H  
ATOM    580 3HD2 LEU A  36      29.188  46.456   8.268  1.00  0.74           H  
ATOM    581  N   ALA A  37      24.519  48.501   8.271  1.00  0.77           N  
ATOM    582  CA  ALA A  37      23.736  49.612   8.800  1.00  0.77           C  
ATOM    583  C   ALA A  37      23.679  49.502  10.312  1.00  0.77           C  
ATOM    584  O   ALA A  37      23.857  50.494  11.032  1.00  0.77           O  
ATOM    585  CB  ALA A  37      22.315  49.597   8.252  1.00  0.77           C  
ATOM    586  H   ALA A  37      24.120  47.876   7.571  1.00  0.77           H  
ATOM    587  HA  ALA A  37      24.229  50.544   8.523  1.00  0.77           H  
ATOM    588 1HB  ALA A  37      21.767  50.443   8.663  1.00  0.77           H  
ATOM    589 2HB  ALA A  37      22.321  49.660   7.184  1.00  0.77           H  
ATOM    590 3HB  ALA A  37      21.823  48.676   8.540  1.00  0.77           H  
ATOM    591  N   ILE A  38      23.514  48.264  10.790  1.00  0.80           N  
ATOM    592  CA  ILE A  38      23.443  47.962  12.211  1.00  0.80           C  
ATOM    593  C   ILE A  38      24.768  48.250  12.914  1.00  0.80           C  
ATOM    594  O   ILE A  38      24.815  48.970  13.909  1.00  0.80           O  
ATOM    595  CB  ILE A  38      23.051  46.480  12.395  1.00  0.80           C  
ATOM    596  CG1 ILE A  38      21.615  46.284  11.902  1.00  0.80           C  
ATOM    597  CG2 ILE A  38      23.218  46.041  13.832  1.00  0.80           C  
ATOM    598  CD1 ILE A  38      21.189  44.834  11.734  1.00  0.80           C  
ATOM    599  H   ILE A  38      23.383  47.506  10.113  1.00  0.80           H  
ATOM    600  HA  ILE A  38      22.671  48.586  12.654  1.00  0.80           H  
ATOM    601  HB  ILE A  38      23.680  45.866  11.778  1.00  0.80           H  
ATOM    602 1HG1 ILE A  38      20.949  46.761  12.614  1.00  0.80           H  
ATOM    603 2HG1 ILE A  38      21.510  46.783  10.937  1.00  0.80           H  
ATOM    604 1HG2 ILE A  38      22.943  44.994  13.926  1.00  0.80           H  
ATOM    605 2HG2 ILE A  38      24.255  46.172  14.138  1.00  0.80           H  
ATOM    606 3HG2 ILE A  38      22.587  46.631  14.458  1.00  0.80           H  
ATOM    607 1HD1 ILE A  38      20.166  44.786  11.376  1.00  0.80           H  
ATOM    608 2HD1 ILE A  38      21.832  44.356  11.012  1.00  0.80           H  
ATOM    609 3HD1 ILE A  38      21.265  44.320  12.688  1.00  0.80           H  
ATOM    610  N   LEU A  39      25.860  47.756  12.347  1.00  0.84           N  
ATOM    611  CA  LEU A  39      27.185  47.948  12.928  1.00  0.84           C  
ATOM    612  C   LEU A  39      27.638  49.409  12.939  1.00  0.84           C  
ATOM    613  O   LEU A  39      28.320  49.852  13.866  1.00  0.84           O  
ATOM    614  CB  LEU A  39      28.192  47.121  12.132  1.00  0.84           C  
ATOM    615  CG  LEU A  39      28.030  45.605  12.266  1.00  0.84           C  
ATOM    616  CD1 LEU A  39      28.947  44.916  11.273  1.00  0.84           C  
ATOM    617  CD2 LEU A  39      28.338  45.193  13.691  1.00  0.84           C  
ATOM    618  H   LEU A  39      25.762  47.188  11.506  1.00  0.84           H  
ATOM    619  HA  LEU A  39      27.157  47.590  13.954  1.00  0.84           H  
ATOM    620 1HB  LEU A  39      28.090  47.379  11.080  1.00  0.84           H  
ATOM    621 2HB  LEU A  39      29.196  47.387  12.454  1.00  0.84           H  
ATOM    622  HG  LEU A  39      27.007  45.326  12.033  1.00  0.84           H  
ATOM    623 1HD1 LEU A  39      28.827  43.838  11.356  1.00  0.84           H  
ATOM    624 2HD1 LEU A  39      28.683  45.231  10.267  1.00  0.84           H  
ATOM    625 3HD1 LEU A  39      29.980  45.185  11.483  1.00  0.84           H  
ATOM    626 1HD2 LEU A  39      28.216  44.115  13.791  1.00  0.84           H  
ATOM    627 2HD2 LEU A  39      29.364  45.468  13.937  1.00  0.84           H  
ATOM    628 3HD2 LEU A  39      27.653  45.701  14.371  1.00  0.84           H  
ATOM    629  N   LEU A  40      27.265  50.147  11.900  1.00  0.88           N  
ATOM    630  CA  LEU A  40      27.661  51.535  11.724  1.00  0.88           C  
ATOM    631  C   LEU A  40      26.645  52.542  12.279  1.00  0.88           C  
ATOM    632  O   LEU A  40      26.966  53.722  12.427  1.00  0.88           O  
ATOM    633  CB  LEU A  40      27.845  51.790  10.223  1.00  0.88           C  
ATOM    634  CG  LEU A  40      28.897  50.905   9.521  1.00  0.88           C  
ATOM    635  CD1 LEU A  40      28.872  51.194   8.026  1.00  0.88           C  
ATOM    636  CD2 LEU A  40      30.259  51.166  10.120  1.00  0.88           C  
ATOM    637  H   LEU A  40      26.714  49.714  11.165  1.00  0.88           H  
ATOM    638  HA  LEU A  40      28.610  51.684  12.235  1.00  0.88           H  
ATOM    639 1HB  LEU A  40      26.886  51.619   9.730  1.00  0.88           H  
ATOM    640 2HB  LEU A  40      28.124  52.831  10.079  1.00  0.88           H  
ATOM    641  HG  LEU A  40      28.646  49.855   9.664  1.00  0.88           H  
ATOM    642 1HD1 LEU A  40      29.600  50.561   7.519  1.00  0.88           H  
ATOM    643 2HD1 LEU A  40      27.877  50.983   7.641  1.00  0.88           H  
ATOM    644 3HD1 LEU A  40      29.114  52.240   7.852  1.00  0.88           H  
ATOM    645 1HD2 LEU A  40      30.998  50.534   9.628  1.00  0.88           H  
ATOM    646 2HD2 LEU A  40      30.524  52.214   9.981  1.00  0.88           H  
ATOM    647 3HD2 LEU A  40      30.233  50.936  11.187  1.00  0.88           H  
ATOM    648  N   ASN A  41      25.419  52.085  12.577  1.00  0.92           N  
ATOM    649  CA  ASN A  41      24.306  52.940  13.016  1.00  0.92           C  
ATOM    650  C   ASN A  41      24.040  53.970  11.914  1.00  0.92           C  
ATOM    651  O   ASN A  41      23.811  55.153  12.188  1.00  0.92           O  
ATOM    652  CB  ASN A  41      24.618  53.679  14.317  1.00  0.92           C  
ATOM    653  CG  ASN A  41      23.356  54.077  15.106  1.00  0.92           C  
ATOM    654  OD1 ASN A  41      22.428  53.271  15.211  1.00  0.92           O  
ATOM    655  ND2 ASN A  41      23.301  55.279  15.635  1.00  0.92           N  
ATOM    656  H   ASN A  41      25.209  51.101  12.433  1.00  0.92           H  
ATOM    657  HA  ASN A  41      23.411  52.326  13.136  1.00  0.92           H  
ATOM    658 1HB  ASN A  41      25.246  53.048  14.947  1.00  0.92           H  
ATOM    659 2HB  ASN A  41      25.182  54.584  14.093  1.00  0.92           H  
ATOM    660 1HD2 ASN A  41      22.463  55.564  16.146  1.00  0.92           H  
ATOM    661 2HD2 ASN A  41      24.068  55.911  15.526  1.00  0.92           H  
ATOM    662  N   SER A  42      24.095  53.508  10.663  1.00  0.95           N  
ATOM    663  CA  SER A  42      23.928  54.381   9.506  1.00  0.95           C  
ATOM    664  C   SER A  42      22.683  54.080   8.699  1.00  0.95           C  
ATOM    665  O   SER A  42      22.630  53.119   7.932  1.00  0.95           O  
ATOM    666  CB  SER A  42      25.141  54.276   8.607  1.00  0.95           C  
ATOM    667  OG  SER A  42      24.979  55.068   7.458  1.00  0.95           O  
ATOM    668  H   SER A  42      24.235  52.505  10.553  1.00  0.95           H  
ATOM    669  HA  SER A  42      23.855  55.408   9.867  1.00  0.95           H  
ATOM    670 1HB  SER A  42      26.029  54.595   9.157  1.00  0.95           H  
ATOM    671 2HB  SER A  42      25.291  53.234   8.320  1.00  0.95           H  
ATOM    672  HG  SER A  42      25.799  54.974   6.957  1.00  0.95           H  
ATOM    673  N   PHE A  43      21.704  54.956   8.846  1.00  0.96           N  
ATOM    674  CA  PHE A  43      20.393  54.835   8.234  1.00  0.96           C  
ATOM    675  C   PHE A  43      20.413  54.754   6.707  1.00  0.96           C  
ATOM    676  O   PHE A  43      19.575  54.084   6.093  1.00  0.96           O  
ATOM    677  CB  PHE A  43      19.584  56.051   8.649  1.00  0.96           C  
ATOM    678  CG  PHE A  43      19.869  57.320   7.871  1.00  0.96           C  
ATOM    679  CD1 PHE A  43      19.084  57.627   6.777  1.00  0.96           C  
ATOM    680  CD2 PHE A  43      20.884  58.195   8.216  1.00  0.96           C  
ATOM    681  CE1 PHE A  43      19.284  58.762   6.040  1.00  0.96           C  
ATOM    682  CE2 PHE A  43      21.096  59.348   7.465  1.00  0.96           C  
ATOM    683  CZ  PHE A  43      20.288  59.628   6.374  1.00  0.96           C  
ATOM    684  H   PHE A  43      21.868  55.736   9.470  1.00  0.96           H  
ATOM    685  HA  PHE A  43      19.922  53.926   8.620  1.00  0.96           H  
ATOM    686 1HB  PHE A  43      18.579  55.852   8.540  1.00  0.96           H  
ATOM    687 2HB  PHE A  43      19.761  56.252   9.699  1.00  0.96           H  
ATOM    688  HD1 PHE A  43      18.298  56.947   6.514  1.00  0.96           H  
ATOM    689  HD2 PHE A  43      21.515  57.975   9.080  1.00  0.96           H  
ATOM    690  HE1 PHE A  43      18.643  58.974   5.193  1.00  0.96           H  
ATOM    691  HE2 PHE A  43      21.897  60.036   7.738  1.00  0.96           H  
ATOM    692  HZ  PHE A  43      20.452  60.531   5.780  1.00  0.96           H  
ATOM    693  N   SER A  44      21.426  55.377   6.093  1.00  0.95           N  
ATOM    694  CA  SER A  44      21.519  55.433   4.643  1.00  0.95           C  
ATOM    695  C   SER A  44      21.750  54.052   4.035  1.00  0.95           C  
ATOM    696  O   SER A  44      21.515  53.853   2.841  1.00  0.95           O  
ATOM    697  CB  SER A  44      22.596  56.424   4.208  1.00  0.95           C  
ATOM    698  OG  SER A  44      23.891  55.980   4.528  1.00  0.95           O  
ATOM    699  H   SER A  44      22.113  55.857   6.657  1.00  0.95           H  
ATOM    700  HA  SER A  44      20.569  55.806   4.264  1.00  0.95           H  
ATOM    701 1HB  SER A  44      22.521  56.596   3.133  1.00  0.95           H  
ATOM    702 2HB  SER A  44      22.409  57.382   4.700  1.00  0.95           H  
ATOM    703  HG  SER A  44      23.867  55.724   5.459  1.00  0.95           H  
ATOM    704  N   LEU A  45      22.200  53.086   4.846  1.00  0.94           N  
ATOM    705  CA  LEU A  45      22.420  51.750   4.330  1.00  0.94           C  
ATOM    706  C   LEU A  45      21.115  50.952   4.304  1.00  0.94           C  
ATOM    707  O   LEU A  45      21.000  49.943   3.605  1.00  0.94           O  
ATOM    708  CB  LEU A  45      23.512  51.040   5.115  1.00  0.94           C  
ATOM    709  CG  LEU A  45      24.924  51.270   4.625  1.00  0.94           C  
ATOM    710  CD1 LEU A  45      25.280  52.715   4.788  1.00  0.94           C  
ATOM    711  CD2 LEU A  45      25.835  50.376   5.391  1.00  0.94           C  
ATOM    712  H   LEU A  45      22.372  53.268   5.837  1.00  0.94           H  
ATOM    713  HA  LEU A  45      22.783  51.843   3.312  1.00  0.94           H  
ATOM    714 1HB  LEU A  45      23.475  51.405   6.139  1.00  0.94           H  
ATOM    715 2HB  LEU A  45      23.322  49.974   5.119  1.00  0.94           H  
ATOM    716  HG  LEU A  45      24.991  51.031   3.565  1.00  0.94           H  
ATOM    717 1HD1 LEU A  45      26.295  52.885   4.436  1.00  0.94           H  
ATOM    718 2HD1 LEU A  45      24.593  53.329   4.212  1.00  0.94           H  
ATOM    719 3HD1 LEU A  45      25.209  52.979   5.837  1.00  0.94           H  
ATOM    720 1HD2 LEU A  45      26.863  50.506   5.053  1.00  0.94           H  
ATOM    721 2HD2 LEU A  45      25.767  50.608   6.452  1.00  0.94           H  
ATOM    722 3HD2 LEU A  45      25.516  49.357   5.218  1.00  0.94           H  
ATOM    723  N   ILE A  46      20.097  51.399   5.040  1.00  0.92           N  
ATOM    724  CA  ILE A  46      18.825  50.695   4.990  1.00  0.92           C  
ATOM    725  C   ILE A  46      18.215  51.122   3.664  1.00  0.92           C  
ATOM    726  O   ILE A  46      17.641  50.319   2.925  1.00  0.92           O  
ATOM    727  CB  ILE A  46      17.926  50.978   6.196  1.00  0.92           C  
ATOM    728  CG1 ILE A  46      18.618  50.440   7.441  1.00  0.92           C  
ATOM    729  CG2 ILE A  46      16.570  50.246   6.019  1.00  0.92           C  
ATOM    730  CD1 ILE A  46      17.982  50.842   8.705  1.00  0.92           C  
ATOM    731  H   ILE A  46      20.177  52.248   5.595  1.00  0.92           H  
ATOM    732  HA  ILE A  46      19.004  49.621   4.962  1.00  0.92           H  
ATOM    733  HB  ILE A  46      17.774  52.055   6.307  1.00  0.92           H  
ATOM    734 1HG1 ILE A  46      18.642  49.353   7.388  1.00  0.92           H  
ATOM    735 2HG1 ILE A  46      19.639  50.812   7.446  1.00  0.92           H  
ATOM    736 1HG2 ILE A  46      15.937  50.426   6.882  1.00  0.92           H  
ATOM    737 2HG2 ILE A  46      16.079  50.601   5.133  1.00  0.92           H  
ATOM    738 3HG2 ILE A  46      16.748  49.172   5.924  1.00  0.92           H  
ATOM    739 1HD1 ILE A  46      18.541  50.434   9.546  1.00  0.92           H  
ATOM    740 2HD1 ILE A  46      17.983  51.924   8.750  1.00  0.92           H  
ATOM    741 3HD1 ILE A  46      16.962  50.469   8.736  1.00  0.92           H  
ATOM    742  N   TYR A  47      18.357  52.404   3.352  1.00  0.93           N  
ATOM    743  CA  TYR A  47      17.896  52.860   2.053  1.00  0.93           C  
ATOM    744  C   TYR A  47      18.715  52.170   0.940  1.00  0.93           C  
ATOM    745  O   TYR A  47      18.163  51.697  -0.050  1.00  0.93           O  
ATOM    746  CB  TYR A  47      18.025  54.367   1.952  1.00  0.93           C  
ATOM    747  CG  TYR A  47      16.989  55.157   2.715  1.00  0.93           C  
ATOM    748  CD1 TYR A  47      17.176  55.461   4.059  1.00  0.93           C  
ATOM    749  CD2 TYR A  47      15.852  55.606   2.063  1.00  0.93           C  
ATOM    750  CE1 TYR A  47      16.221  56.193   4.745  1.00  0.93           C  
ATOM    751  CE2 TYR A  47      14.908  56.334   2.760  1.00  0.93           C  
ATOM    752  CZ  TYR A  47      15.093  56.624   4.091  1.00  0.93           C  
ATOM    753  OH  TYR A  47      14.151  57.342   4.776  1.00  0.93           O  
ATOM    754  H   TYR A  47      18.806  53.035   4.018  1.00  0.93           H  
ATOM    755  HA  TYR A  47      16.853  52.582   1.925  1.00  0.93           H  
ATOM    756 1HB  TYR A  47      19.015  54.681   2.283  1.00  0.93           H  
ATOM    757 2HB  TYR A  47      17.928  54.628   0.924  1.00  0.93           H  
ATOM    758  HD1 TYR A  47      18.065  55.118   4.569  1.00  0.93           H  
ATOM    759  HD2 TYR A  47      15.699  55.379   1.007  1.00  0.93           H  
ATOM    760  HE1 TYR A  47      16.352  56.425   5.792  1.00  0.93           H  
ATOM    761  HE2 TYR A  47      14.017  56.678   2.260  1.00  0.93           H  
ATOM    762  HH  TYR A  47      13.409  57.527   4.189  1.00  0.93           H  
ATOM    763  N   LEU A  48      20.030  52.031   1.110  1.00  0.95           N  
ATOM    764  CA  LEU A  48      20.793  51.337   0.072  1.00  0.95           C  
ATOM    765  C   LEU A  48      20.257  49.922  -0.102  1.00  0.95           C  
ATOM    766  O   LEU A  48      20.138  49.420  -1.227  1.00  0.95           O  
ATOM    767  CB  LEU A  48      22.281  51.334   0.381  1.00  0.95           C  
ATOM    768  CG  LEU A  48      23.149  50.665  -0.641  1.00  0.95           C  
ATOM    769  CD1 LEU A  48      22.979  51.349  -1.980  1.00  0.95           C  
ATOM    770  CD2 LEU A  48      24.605  50.727  -0.174  1.00  0.95           C  
ATOM    771  H   LEU A  48      20.505  52.451   1.907  1.00  0.95           H  
ATOM    772  HA  LEU A  48      20.654  51.861  -0.867  1.00  0.95           H  
ATOM    773 1HB  LEU A  48      22.614  52.365   0.503  1.00  0.95           H  
ATOM    774 2HB  LEU A  48      22.425  50.818   1.315  1.00  0.95           H  
ATOM    775  HG  LEU A  48      22.841  49.640  -0.746  1.00  0.95           H  
ATOM    776 1HD1 LEU A  48      23.605  50.852  -2.723  1.00  0.95           H  
ATOM    777 2HD1 LEU A  48      21.934  51.288  -2.288  1.00  0.95           H  
ATOM    778 3HD1 LEU A  48      23.275  52.393  -1.893  1.00  0.95           H  
ATOM    779 1HD2 LEU A  48      25.243  50.234  -0.909  1.00  0.95           H  
ATOM    780 2HD2 LEU A  48      24.910  51.767  -0.067  1.00  0.95           H  
ATOM    781 3HD2 LEU A  48      24.704  50.224   0.784  1.00  0.95           H  
ATOM    782  N   SER A  49      19.909  49.285   1.015  1.00  0.99           N  
ATOM    783  CA  SER A  49      19.359  47.948   0.999  1.00  0.99           C  
ATOM    784  C   SER A  49      18.060  47.888   0.176  1.00  0.99           C  
ATOM    785  O   SER A  49      17.870  46.925  -0.572  1.00  0.99           O  
ATOM    786  CB  SER A  49      19.100  47.477   2.418  1.00  0.99           C  
ATOM    787  OG  SER A  49      20.285  47.347   3.143  1.00  0.99           O  
ATOM    788  H   SER A  49      20.061  49.730   1.918  1.00  0.99           H  
ATOM    789  HA  SER A  49      20.089  47.280   0.544  1.00  0.99           H  
ATOM    790 1HB  SER A  49      18.458  48.152   2.919  1.00  0.99           H  
ATOM    791 2HB  SER A  49      18.585  46.549   2.389  1.00  0.99           H  
ATOM    792  HG  SER A  49      20.690  48.240   3.152  1.00  0.99           H  
ATOM    793  N   ILE A  50      17.172  48.914   0.259  1.00  1.07           N  
ATOM    794  CA  ILE A  50      15.929  48.845  -0.545  1.00  1.07           C  
ATOM    795  C   ILE A  50      16.261  48.863  -2.029  1.00  1.07           C  
ATOM    796  O   ILE A  50      15.543  48.270  -2.848  1.00  1.07           O  
ATOM    797  CB  ILE A  50      14.879  49.955  -0.247  1.00  1.07           C  
ATOM    798  CG1 ILE A  50      13.541  49.504  -0.795  1.00  1.07           C  
ATOM    799  CG2 ILE A  50      15.145  51.295  -0.950  1.00  1.07           C  
ATOM    800  CD1 ILE A  50      12.400  50.390  -0.360  1.00  1.07           C  
ATOM    801  H   ILE A  50      17.354  49.689   0.903  1.00  1.07           H  
ATOM    802  HA  ILE A  50      15.437  47.905  -0.347  1.00  1.07           H  
ATOM    803  HB  ILE A  50      14.805  50.100   0.831  1.00  1.07           H  
ATOM    804 1HG1 ILE A  50      13.586  49.509  -1.884  1.00  1.07           H  
ATOM    805 2HG1 ILE A  50      13.357  48.485  -0.468  1.00  1.07           H  
ATOM    806 1HG2 ILE A  50      14.346  51.988  -0.725  1.00  1.07           H  
ATOM    807 2HG2 ILE A  50      16.030  51.714  -0.641  1.00  1.07           H  
ATOM    808 3HG2 ILE A  50      15.176  51.141  -2.019  1.00  1.07           H  
ATOM    809 1HD1 ILE A  50      11.461  50.033  -0.787  1.00  1.07           H  
ATOM    810 2HD1 ILE A  50      12.328  50.392   0.726  1.00  1.07           H  
ATOM    811 3HD1 ILE A  50      12.594  51.389  -0.708  1.00  1.07           H  
ATOM    812  N   ILE A  51      17.369  49.501  -2.387  1.00  1.16           N  
ATOM    813  CA  ILE A  51      17.755  49.493  -3.779  1.00  1.16           C  
ATOM    814  C   ILE A  51      18.343  48.150  -4.172  1.00  1.16           C  
ATOM    815  O   ILE A  51      18.001  47.625  -5.230  1.00  1.16           O  
ATOM    816  CB  ILE A  51      18.629  50.679  -4.132  1.00  1.16           C  
ATOM    817  CG1 ILE A  51      17.759  51.933  -3.875  1.00  1.16           C  
ATOM    818  CG2 ILE A  51      19.134  50.579  -5.562  1.00  1.16           C  
ATOM    819  CD1 ILE A  51      16.437  51.926  -4.620  1.00  1.16           C  
ATOM    820  H   ILE A  51      17.915  50.008  -1.682  1.00  1.16           H  
ATOM    821  HA  ILE A  51      16.853  49.623  -4.371  1.00  1.16           H  
ATOM    822  HB  ILE A  51      19.478  50.721  -3.444  1.00  1.16           H  
ATOM    823 1HG1 ILE A  51      17.568  52.007  -2.802  1.00  1.16           H  
ATOM    824 2HG1 ILE A  51      18.281  52.813  -4.200  1.00  1.16           H  
ATOM    825 1HG2 ILE A  51      19.749  51.449  -5.791  1.00  1.16           H  
ATOM    826 2HG2 ILE A  51      19.732  49.673  -5.669  1.00  1.16           H  
ATOM    827 3HG2 ILE A  51      18.289  50.539  -6.248  1.00  1.16           H  
ATOM    828 1HD1 ILE A  51      15.886  52.822  -4.374  1.00  1.16           H  
ATOM    829 2HD1 ILE A  51      16.614  51.883  -5.694  1.00  1.16           H  
ATOM    830 3HD1 ILE A  51      15.851  51.060  -4.318  1.00  1.16           H  
ATOM    831  N   PHE A  52      19.174  47.547  -3.322  1.00  1.25           N  
ATOM    832  CA  PHE A  52      19.673  46.217  -3.678  1.00  1.25           C  
ATOM    833  C   PHE A  52      18.498  45.250  -3.811  1.00  1.25           C  
ATOM    834  O   PHE A  52      18.463  44.415  -4.715  1.00  1.25           O  
ATOM    835  CB  PHE A  52      20.657  45.655  -2.661  1.00  1.25           C  
ATOM    836  CG  PHE A  52      22.024  46.230  -2.730  1.00  1.25           C  
ATOM    837  CD1 PHE A  52      22.630  46.780  -1.612  1.00  1.25           C  
ATOM    838  CD2 PHE A  52      22.715  46.231  -3.928  1.00  1.25           C  
ATOM    839  CE1 PHE A  52      23.901  47.303  -1.699  1.00  1.25           C  
ATOM    840  CE2 PHE A  52      23.979  46.765  -4.011  1.00  1.25           C  
ATOM    841  CZ  PHE A  52      24.575  47.300  -2.891  1.00  1.25           C  
ATOM    842  H   PHE A  52      19.452  48.020  -2.459  1.00  1.25           H  
ATOM    843  HA  PHE A  52      20.176  46.279  -4.638  1.00  1.25           H  
ATOM    844 1HB  PHE A  52      20.267  45.823  -1.657  1.00  1.25           H  
ATOM    845 2HB  PHE A  52      20.741  44.577  -2.801  1.00  1.25           H  
ATOM    846  HD1 PHE A  52      22.102  46.792  -0.661  1.00  1.25           H  
ATOM    847  HD2 PHE A  52      22.247  45.805  -4.813  1.00  1.25           H  
ATOM    848  HE1 PHE A  52      24.372  47.728  -0.816  1.00  1.25           H  
ATOM    849  HE2 PHE A  52      24.511  46.761  -4.961  1.00  1.25           H  
ATOM    850  HZ  PHE A  52      25.577  47.719  -2.952  1.00  1.25           H  
ATOM    851  N   ASP A  53      17.506  45.385  -2.932  1.00  1.35           N  
ATOM    852  CA  ASP A  53      16.342  44.519  -2.982  1.00  1.35           C  
ATOM    853  C   ASP A  53      15.572  44.741  -4.290  1.00  1.35           C  
ATOM    854  O   ASP A  53      15.141  43.776  -4.934  1.00  1.35           O  
ATOM    855  CB  ASP A  53      15.436  44.809  -1.787  1.00  1.35           C  
ATOM    856  CG  ASP A  53      14.348  43.802  -1.581  1.00  1.35           C  
ATOM    857  OD1 ASP A  53      14.675  42.691  -1.260  1.00  1.35           O  
ATOM    858  OD2 ASP A  53      13.195  44.136  -1.738  1.00  1.35           O  
ATOM    859  H   ASP A  53      17.579  46.082  -2.192  1.00  1.35           H  
ATOM    860  HA  ASP A  53      16.674  43.482  -2.941  1.00  1.35           H  
ATOM    861 1HB  ASP A  53      16.032  44.895  -0.892  1.00  1.35           H  
ATOM    862 2HB  ASP A  53      14.966  45.783  -1.939  1.00  1.35           H  
ATOM    863  N   SER A  54      15.445  46.004  -4.718  1.00  1.44           N  
ATOM    864  CA  SER A  54      14.751  46.309  -5.958  1.00  1.44           C  
ATOM    865  C   SER A  54      15.500  45.685  -7.138  1.00  1.44           C  
ATOM    866  O   SER A  54      14.882  45.106  -8.043  1.00  1.44           O  
ATOM    867  CB  SER A  54      14.647  47.812  -6.129  1.00  1.44           C  
ATOM    868  OG  SER A  54      13.858  48.378  -5.109  1.00  1.44           O  
ATOM    869  H   SER A  54      15.792  46.773  -4.147  1.00  1.44           H  
ATOM    870  HA  SER A  54      13.750  45.882  -5.912  1.00  1.44           H  
ATOM    871 1HB  SER A  54      15.641  48.253  -6.112  1.00  1.44           H  
ATOM    872 2HB  SER A  54      14.207  48.035  -7.098  1.00  1.44           H  
ATOM    873  HG  SER A  54      14.386  48.273  -4.277  1.00  1.44           H  
ATOM    874  N   LEU A  55      16.838  45.769  -7.097  1.00  1.52           N  
ATOM    875  CA  LEU A  55      17.696  45.194  -8.125  1.00  1.52           C  
ATOM    876  C   LEU A  55      17.573  43.675  -8.134  1.00  1.52           C  
ATOM    877  O   LEU A  55      17.558  43.055  -9.194  1.00  1.52           O  
ATOM    878  CB  LEU A  55      19.151  45.608  -7.896  1.00  1.52           C  
ATOM    879  CG  LEU A  55      19.461  47.088  -8.124  1.00  1.52           C  
ATOM    880  CD1 LEU A  55      20.890  47.379  -7.670  1.00  1.52           C  
ATOM    881  CD2 LEU A  55      19.265  47.415  -9.593  1.00  1.52           C  
ATOM    882  H   LEU A  55      17.271  46.275  -6.324  1.00  1.52           H  
ATOM    883  HA  LEU A  55      17.377  45.575  -9.092  1.00  1.52           H  
ATOM    884 1HB  LEU A  55      19.410  45.380  -6.870  1.00  1.52           H  
ATOM    885 2HB  LEU A  55      19.791  45.020  -8.549  1.00  1.52           H  
ATOM    886  HG  LEU A  55      18.787  47.700  -7.535  1.00  1.52           H  
ATOM    887 1HD1 LEU A  55      21.111  48.434  -7.824  1.00  1.52           H  
ATOM    888 2HD1 LEU A  55      20.989  47.143  -6.619  1.00  1.52           H  
ATOM    889 3HD1 LEU A  55      21.586  46.772  -8.246  1.00  1.52           H  
ATOM    890 1HD2 LEU A  55      19.479  48.471  -9.759  1.00  1.52           H  
ATOM    891 2HD2 LEU A  55      19.939  46.806 -10.195  1.00  1.52           H  
ATOM    892 3HD2 LEU A  55      18.234  47.204  -9.878  1.00  1.52           H  
ATOM    893  N   ASP A  56      17.426  43.062  -6.958  1.00  1.59           N  
ATOM    894  CA  ASP A  56      17.266  41.618  -6.891  1.00  1.59           C  
ATOM    895  C   ASP A  56      16.024  41.219  -7.663  1.00  1.59           C  
ATOM    896  O   ASP A  56      16.061  40.289  -8.475  1.00  1.59           O  
ATOM    897  CB  ASP A  56      17.123  41.129  -5.451  1.00  1.59           C  
ATOM    898  CG  ASP A  56      17.059  39.652  -5.386  1.00  1.59           C  
ATOM    899  OD1 ASP A  56      18.046  39.064  -5.684  1.00  1.59           O  
ATOM    900  OD2 ASP A  56      16.037  39.099  -5.080  1.00  1.59           O  
ATOM    901  H   ASP A  56      17.470  43.603  -6.095  1.00  1.59           H  
ATOM    902  HA  ASP A  56      18.134  41.144  -7.347  1.00  1.59           H  
ATOM    903 1HB  ASP A  56      17.968  41.481  -4.856  1.00  1.59           H  
ATOM    904 2HB  ASP A  56      16.220  41.538  -5.006  1.00  1.59           H  
ATOM    905  N   GLY A  57      14.929  41.947  -7.410  1.00  1.67           N  
ATOM    906  CA  GLY A  57      13.655  41.720  -8.076  1.00  1.67           C  
ATOM    907  C   GLY A  57      13.838  41.821  -9.582  1.00  1.67           C  
ATOM    908  O   GLY A  57      13.465  40.911 -10.328  1.00  1.67           O  
ATOM    909  H   GLY A  57      14.994  42.686  -6.706  1.00  1.67           H  
ATOM    910 1HA  GLY A  57      13.268  40.738  -7.807  1.00  1.67           H  
ATOM    911 2HA  GLY A  57      12.936  42.465  -7.738  1.00  1.67           H  
ATOM    912  N   TYR A  58      14.436  42.927 -10.022  1.00  1.75           N  
ATOM    913  CA  TYR A  58      14.689  43.169 -11.435  1.00  1.75           C  
ATOM    914  C   TYR A  58      15.453  42.016 -12.070  1.00  1.75           C  
ATOM    915  O   TYR A  58      15.014  41.458 -13.081  1.00  1.75           O  
ATOM    916  CB  TYR A  58      15.487  44.464 -11.586  1.00  1.75           C  
ATOM    917  CG  TYR A  58      15.933  44.796 -12.981  1.00  1.75           C  
ATOM    918  CD1 TYR A  58      15.062  45.390 -13.876  1.00  1.75           C  
ATOM    919  CD2 TYR A  58      17.238  44.512 -13.360  1.00  1.75           C  
ATOM    920  CE1 TYR A  58      15.496  45.706 -15.147  1.00  1.75           C  
ATOM    921  CE2 TYR A  58      17.671  44.823 -14.629  1.00  1.75           C  
ATOM    922  CZ  TYR A  58      16.806  45.422 -15.523  1.00  1.75           C  
ATOM    923  OH  TYR A  58      17.240  45.742 -16.791  1.00  1.75           O  
ATOM    924  H   TYR A  58      14.716  43.635  -9.341  1.00  1.75           H  
ATOM    925  HA  TYR A  58      13.733  43.267 -11.947  1.00  1.75           H  
ATOM    926 1HB  TYR A  58      14.893  45.298 -11.209  1.00  1.75           H  
ATOM    927 2HB  TYR A  58      16.370  44.406 -10.968  1.00  1.75           H  
ATOM    928  HD1 TYR A  58      14.039  45.614 -13.575  1.00  1.75           H  
ATOM    929  HD2 TYR A  58      17.920  44.045 -12.649  1.00  1.75           H  
ATOM    930  HE1 TYR A  58      14.813  46.180 -15.850  1.00  1.75           H  
ATOM    931  HE2 TYR A  58      18.696  44.602 -14.924  1.00  1.75           H  
ATOM    932  HH  TYR A  58      18.164  45.495 -16.885  1.00  1.75           H  
ATOM    933  N   VAL A  59      16.565  41.622 -11.460  1.00  1.84           N  
ATOM    934  CA  VAL A  59      17.367  40.547 -12.005  1.00  1.84           C  
ATOM    935  C   VAL A  59      16.596  39.244 -12.050  1.00  1.84           C  
ATOM    936  O   VAL A  59      16.647  38.526 -13.052  1.00  1.84           O  
ATOM    937  CB  VAL A  59      18.636  40.331 -11.178  1.00  1.84           C  
ATOM    938  CG1 VAL A  59      19.328  39.062 -11.643  1.00  1.84           C  
ATOM    939  CG2 VAL A  59      19.581  41.522 -11.333  1.00  1.84           C  
ATOM    940  H   VAL A  59      16.870  42.097 -10.610  1.00  1.84           H  
ATOM    941  HA  VAL A  59      17.656  40.820 -13.019  1.00  1.84           H  
ATOM    942  HB  VAL A  59      18.359  40.210 -10.126  1.00  1.84           H  
ATOM    943 1HG1 VAL A  59      20.193  38.902 -11.044  1.00  1.84           H  
ATOM    944 2HG1 VAL A  59      18.655  38.212 -11.531  1.00  1.84           H  
ATOM    945 3HG1 VAL A  59      19.614  39.162 -12.687  1.00  1.84           H  
ATOM    946 1HG2 VAL A  59      20.474  41.353 -10.734  1.00  1.84           H  
ATOM    947 2HG2 VAL A  59      19.858  41.632 -12.381  1.00  1.84           H  
ATOM    948 3HG2 VAL A  59      19.088  42.428 -10.998  1.00  1.84           H  
ATOM    949  N   ALA A  60      15.875  38.910 -10.982  1.00  1.96           N  
ATOM    950  CA  ALA A  60      15.139  37.660 -10.979  1.00  1.96           C  
ATOM    951  C   ALA A  60      14.143  37.626 -12.127  1.00  1.96           C  
ATOM    952  O   ALA A  60      14.024  36.612 -12.824  1.00  1.96           O  
ATOM    953  CB  ALA A  60      14.410  37.488  -9.662  1.00  1.96           C  
ATOM    954  H   ALA A  60      15.845  39.515 -10.161  1.00  1.96           H  
ATOM    955  HA  ALA A  60      15.848  36.840 -11.105  1.00  1.96           H  
ATOM    956 1HB  ALA A  60      13.879  36.543  -9.668  1.00  1.96           H  
ATOM    957 2HB  ALA A  60      15.135  37.498  -8.843  1.00  1.96           H  
ATOM    958 3HB  ALA A  60      13.705  38.308  -9.530  1.00  1.96           H  
ATOM    959  N   ARG A  61      13.476  38.758 -12.374  1.00  2.11           N  
ATOM    960  CA  ARG A  61      12.492  38.864 -13.440  1.00  2.11           C  
ATOM    961  C   ARG A  61      13.118  38.803 -14.833  1.00  2.11           C  
ATOM    962  O   ARG A  61      12.548  38.205 -15.748  1.00  2.11           O  
ATOM    963  CB  ARG A  61      11.709  40.150 -13.269  1.00  2.11           C  
ATOM    964  CG  ARG A  61      10.766  40.148 -12.066  1.00  2.11           C  
ATOM    965  CD  ARG A  61      10.142  41.471 -11.848  1.00  2.11           C  
ATOM    966  NE  ARG A  61       9.245  41.470 -10.696  1.00  2.11           N  
ATOM    967  CZ  ARG A  61       8.665  42.572 -10.181  1.00  2.11           C  
ATOM    968  NH1 ARG A  61       8.899  43.741 -10.720  1.00  2.11           N  
ATOM    969  NH2 ARG A  61       7.861  42.478  -9.137  1.00  2.11           N  
ATOM    970  H   ARG A  61      13.625  39.569 -11.769  1.00  2.11           H  
ATOM    971  HA  ARG A  61      11.799  38.030 -13.342  1.00  2.11           H  
ATOM    972 1HB  ARG A  61      12.405  40.979 -13.138  1.00  2.11           H  
ATOM    973 2HB  ARG A  61      11.125  40.348 -14.165  1.00  2.11           H  
ATOM    974 1HG  ARG A  61       9.971  39.422 -12.235  1.00  2.11           H  
ATOM    975 2HG  ARG A  61      11.319  39.871 -11.171  1.00  2.11           H  
ATOM    976 1HD  ARG A  61      10.928  42.207 -11.667  1.00  2.11           H  
ATOM    977 2HD  ARG A  61       9.569  41.758 -12.728  1.00  2.11           H  
ATOM    978  HE  ARG A  61       9.043  40.581 -10.258  1.00  2.11           H  
ATOM    979 1HH1 ARG A  61       9.513  43.814 -11.517  1.00  2.11           H  
ATOM    980 2HH1 ARG A  61       8.458  44.583 -10.341  1.00  2.11           H  
ATOM    981 1HH2 ARG A  61       7.678  41.577  -8.717  1.00  2.11           H  
ATOM    982 2HH2 ARG A  61       7.430  43.310  -8.760  1.00  2.11           H  
ATOM    983  N   LYS A  62      14.311  39.381 -14.988  1.00  2.29           N  
ATOM    984  CA  LYS A  62      14.984  39.391 -16.283  1.00  2.29           C  
ATOM    985  C   LYS A  62      15.686  38.073 -16.602  1.00  2.29           C  
ATOM    986  O   LYS A  62      15.780  37.687 -17.769  1.00  2.29           O  
ATOM    987  CB  LYS A  62      15.987  40.542 -16.361  1.00  2.29           C  
ATOM    988  CG  LYS A  62      15.353  41.935 -16.344  1.00  2.29           C  
ATOM    989  CD  LYS A  62      14.434  42.140 -17.542  1.00  2.29           C  
ATOM    990  CE  LYS A  62      13.862  43.547 -17.570  1.00  2.29           C  
ATOM    991  NZ  LYS A  62      12.912  43.743 -18.710  1.00  2.29           N  
ATOM    992  H   LYS A  62      14.734  39.874 -14.201  1.00  2.29           H  
ATOM    993  HA  LYS A  62      14.229  39.550 -17.052  1.00  2.29           H  
ATOM    994 1HB  LYS A  62      16.664  40.480 -15.504  1.00  2.29           H  
ATOM    995 2HB  LYS A  62      16.587  40.446 -17.263  1.00  2.29           H  
ATOM    996 1HG  LYS A  62      14.772  42.067 -15.437  1.00  2.29           H  
ATOM    997 2HG  LYS A  62      16.136  42.685 -16.361  1.00  2.29           H  
ATOM    998 1HD  LYS A  62      14.991  41.964 -18.462  1.00  2.29           H  
ATOM    999 2HD  LYS A  62      13.612  41.424 -17.491  1.00  2.29           H  
ATOM   1000 1HE  LYS A  62      13.339  43.738 -16.632  1.00  2.29           H  
ATOM   1001 2HE  LYS A  62      14.679  44.259 -17.670  1.00  2.29           H  
ATOM   1002 1HZ  LYS A  62      12.559  44.688 -18.694  1.00  2.29           H  
ATOM   1003 2HZ  LYS A  62      13.397  43.579 -19.581  1.00  2.29           H  
ATOM   1004 3HZ  LYS A  62      12.143  43.094 -18.625  1.00  2.29           H  
ATOM   1005  N   THR A  63      16.159  37.371 -15.571  1.00  2.48           N  
ATOM   1006  CA  THR A  63      16.845  36.104 -15.781  1.00  2.48           C  
ATOM   1007  C   THR A  63      15.886  34.925 -15.635  1.00  2.48           C  
ATOM   1008  O   THR A  63      16.163  33.832 -16.132  1.00  2.48           O  
ATOM   1009  CB  THR A  63      18.014  35.940 -14.786  1.00  2.48           C  
ATOM   1010  OG1 THR A  63      17.500  35.932 -13.442  1.00  2.48           O  
ATOM   1011  CG2 THR A  63      19.011  37.093 -14.938  1.00  2.48           C  
ATOM   1012  H   THR A  63      16.084  37.747 -14.629  1.00  2.48           H  
ATOM   1013  HA  THR A  63      17.248  36.091 -16.793  1.00  2.48           H  
ATOM   1014  HB  THR A  63      18.518  34.994 -14.977  1.00  2.48           H  
ATOM   1015  HG1 THR A  63      17.099  36.819 -13.260  1.00  2.48           H  
ATOM   1016 1HG2 THR A  63      19.828  36.965 -14.229  1.00  2.48           H  
ATOM   1017 2HG2 THR A  63      19.407  37.099 -15.953  1.00  2.48           H  
ATOM   1018 3HG2 THR A  63      18.506  38.040 -14.743  1.00  2.48           H  
ATOM   1019  N   GLY A  64      14.747  35.146 -14.974  1.00  2.65           N  
ATOM   1020  CA  GLY A  64      13.766  34.098 -14.743  1.00  2.65           C  
ATOM   1021  C   GLY A  64      14.186  33.144 -13.629  1.00  2.65           C  
ATOM   1022  O   GLY A  64      13.779  31.979 -13.629  1.00  2.65           O  
ATOM   1023  H   GLY A  64      14.560  36.054 -14.565  1.00  2.65           H  
ATOM   1024 1HA  GLY A  64      12.815  34.562 -14.482  1.00  2.65           H  
ATOM   1025 2HA  GLY A  64      13.608  33.541 -15.664  1.00  2.65           H  
ATOM   1026  N   THR A  65      15.044  33.611 -12.708  1.00  2.74           N  
ATOM   1027  CA  THR A  65      15.506  32.703 -11.663  1.00  2.74           C  
ATOM   1028  C   THR A  65      15.373  33.228 -10.235  1.00  2.74           C  
ATOM   1029  O   THR A  65      15.675  34.383  -9.944  1.00  2.74           O  
ATOM   1030  CB  THR A  65      17.006  32.367 -11.889  1.00  2.74           C  
ATOM   1031  OG1 THR A  65      17.821  33.566 -11.788  1.00  2.74           O  
ATOM   1032  CG2 THR A  65      17.218  31.761 -13.266  1.00  2.74           C  
ATOM   1033  H   THR A  65      15.300  34.595 -12.735  1.00  2.74           H  
ATOM   1034  HA  THR A  65      14.929  31.783 -11.728  1.00  2.74           H  
ATOM   1035  HB  THR A  65      17.327  31.655 -11.129  1.00  2.74           H  
ATOM   1036  HG1 THR A  65      17.529  34.266 -12.416  1.00  2.74           H  
ATOM   1037 1HG2 THR A  65      18.271  31.523 -13.398  1.00  2.74           H  
ATOM   1038 2HG2 THR A  65      16.624  30.853 -13.358  1.00  2.74           H  
ATOM   1039 3HG2 THR A  65      16.916  32.469 -14.030  1.00  2.74           H  
ATOM   1040  N   VAL A  66      15.013  32.312  -9.329  1.00  2.70           N  
ATOM   1041  CA  VAL A  66      14.983  32.538  -7.881  1.00  2.70           C  
ATOM   1042  C   VAL A  66      15.527  31.298  -7.150  1.00  2.70           C  
ATOM   1043  O   VAL A  66      16.490  31.364  -6.388  1.00  2.70           O  
ATOM   1044  CB  VAL A  66      13.557  32.857  -7.367  1.00  2.70           C  
ATOM   1045  CG1 VAL A  66      13.592  33.025  -5.844  1.00  2.70           C  
ATOM   1046  CG2 VAL A  66      13.020  34.130  -8.019  1.00  2.70           C  
ATOM   1047  H   VAL A  66      14.771  31.397  -9.674  1.00  2.70           H  
ATOM   1048  HA  VAL A  66      15.626  33.389  -7.648  1.00  2.70           H  
ATOM   1049  HB  VAL A  66      12.896  32.021  -7.591  1.00  2.70           H  
ATOM   1050 1HG1 VAL A  66      12.589  33.230  -5.473  1.00  2.70           H  
ATOM   1051 2HG1 VAL A  66      13.961  32.124  -5.390  1.00  2.70           H  
ATOM   1052 3HG1 VAL A  66      14.250  33.852  -5.583  1.00  2.70           H  
ATOM   1053 1HG2 VAL A  66      12.022  34.337  -7.638  1.00  2.70           H  
ATOM   1054 2HG2 VAL A  66      13.683  34.962  -7.777  1.00  2.70           H  
ATOM   1055 3HG2 VAL A  66      12.967  34.012  -9.096  1.00  2.70           H  
ATOM   1056  N   SER A  67      14.885  30.157  -7.427  1.00  2.56           N  
ATOM   1057  CA  SER A  67      15.152  28.852  -6.815  1.00  2.56           C  
ATOM   1058  C   SER A  67      14.854  28.857  -5.318  1.00  2.56           C  
ATOM   1059  O   SER A  67      14.326  29.827  -4.775  1.00  2.56           O  
ATOM   1060  CB  SER A  67      16.595  28.406  -7.044  1.00  2.56           C  
ATOM   1061  OG  SER A  67      16.744  27.048  -6.691  1.00  2.56           O  
ATOM   1062  H   SER A  67      14.120  30.205  -8.081  1.00  2.56           H  
ATOM   1063  HA  SER A  67      14.494  28.116  -7.282  1.00  2.56           H  
ATOM   1064 1HB  SER A  67      16.875  28.556  -8.086  1.00  2.56           H  
ATOM   1065 2HB  SER A  67      17.266  29.007  -6.432  1.00  2.56           H  
ATOM   1066  HG  SER A  67      16.382  26.542  -7.430  1.00  2.56           H  
ATOM   1067  N   ASP A  68      15.227  27.781  -4.640  1.00  2.35           N  
ATOM   1068  CA  ASP A  68      14.920  27.687  -3.222  1.00  2.35           C  
ATOM   1069  C   ASP A  68      15.984  28.384  -2.408  1.00  2.35           C  
ATOM   1070  O   ASP A  68      15.690  29.022  -1.398  1.00  2.35           O  
ATOM   1071  CB  ASP A  68      14.806  26.228  -2.800  1.00  2.35           C  
ATOM   1072  CG  ASP A  68      13.636  25.514  -3.474  1.00  2.35           C  
ATOM   1073  OD1 ASP A  68      12.525  25.968  -3.341  1.00  2.35           O  
ATOM   1074  OD2 ASP A  68      13.870  24.528  -4.130  1.00  2.35           O  
ATOM   1075  H   ASP A  68      15.703  27.046  -5.144  1.00  2.35           H  
ATOM   1076  HA  ASP A  68      13.965  28.178  -3.037  1.00  2.35           H  
ATOM   1077 1HB  ASP A  68      15.728  25.702  -3.047  1.00  2.35           H  
ATOM   1078 2HB  ASP A  68      14.676  26.171  -1.719  1.00  2.35           H  
ATOM   1079  N   PHE A  69      17.226  28.314  -2.873  1.00  2.09           N  
ATOM   1080  CA  PHE A  69      18.303  28.984  -2.166  1.00  2.09           C  
ATOM   1081  C   PHE A  69      18.000  30.470  -2.122  1.00  2.09           C  
ATOM   1082  O   PHE A  69      18.011  31.078  -1.049  1.00  2.09           O  
ATOM   1083  CB  PHE A  69      19.647  28.716  -2.840  1.00  2.09           C  
ATOM   1084  CG  PHE A  69      20.807  29.474  -2.249  1.00  2.09           C  
ATOM   1085  CD1 PHE A  69      21.386  29.082  -1.053  1.00  2.09           C  
ATOM   1086  CD2 PHE A  69      21.343  30.562  -2.913  1.00  2.09           C  
ATOM   1087  CE1 PHE A  69      22.468  29.772  -0.535  1.00  2.09           C  
ATOM   1088  CE2 PHE A  69      22.417  31.240  -2.399  1.00  2.09           C  
ATOM   1089  CZ  PHE A  69      22.981  30.849  -1.211  1.00  2.09           C  
ATOM   1090  H   PHE A  69      17.414  27.790  -3.714  1.00  2.09           H  
ATOM   1091  HA  PHE A  69      18.343  28.609  -1.143  1.00  2.09           H  
ATOM   1092 1HB  PHE A  69      19.870  27.654  -2.781  1.00  2.09           H  
ATOM   1093 2HB  PHE A  69      19.584  28.978  -3.899  1.00  2.09           H  
ATOM   1094  HD1 PHE A  69      20.980  28.221  -0.521  1.00  2.09           H  
ATOM   1095  HD2 PHE A  69      20.902  30.873  -3.866  1.00  2.09           H  
ATOM   1096  HE1 PHE A  69      22.914  29.455   0.407  1.00  2.09           H  
ATOM   1097  HE2 PHE A  69      22.822  32.082  -2.936  1.00  2.09           H  
ATOM   1098  HZ  PHE A  69      23.833  31.385  -0.806  1.00  2.09           H  
ATOM   1099  N   GLY A  70      17.698  31.045  -3.284  1.00  1.85           N  
ATOM   1100  CA  GLY A  70      17.383  32.458  -3.380  1.00  1.85           C  
ATOM   1101  C   GLY A  70      16.146  32.817  -2.571  1.00  1.85           C  
ATOM   1102  O   GLY A  70      16.119  33.849  -1.902  1.00  1.85           O  
ATOM   1103  H   GLY A  70      17.695  30.499  -4.135  1.00  1.85           H  
ATOM   1104 1HA  GLY A  70      18.235  33.037  -3.026  1.00  1.85           H  
ATOM   1105 2HA  GLY A  70      17.236  32.726  -4.426  1.00  1.85           H  
ATOM   1106  N   ALA A  71      15.109  31.973  -2.596  1.00  1.65           N  
ATOM   1107  CA  ALA A  71      13.916  32.281  -1.821  1.00  1.65           C  
ATOM   1108  C   ALA A  71      14.232  32.378  -0.322  1.00  1.65           C  
ATOM   1109  O   ALA A  71      13.710  33.258   0.384  1.00  1.65           O  
ATOM   1110  CB  ALA A  71      12.869  31.221  -2.065  1.00  1.65           C  
ATOM   1111  H   ALA A  71      15.118  31.133  -3.178  1.00  1.65           H  
ATOM   1112  HA  ALA A  71      13.536  33.246  -2.152  1.00  1.65           H  
ATOM   1113 1HB  ALA A  71      11.966  31.460  -1.508  1.00  1.65           H  
ATOM   1114 2HB  ALA A  71      12.642  31.174  -3.131  1.00  1.65           H  
ATOM   1115 3HB  ALA A  71      13.254  30.257  -1.737  1.00  1.65           H  
ATOM   1116  N   GLU A  72      15.104  31.492   0.173  1.00  1.50           N  
ATOM   1117  CA  GLU A  72      15.455  31.536   1.586  1.00  1.50           C  
ATOM   1118  C   GLU A  72      16.337  32.738   1.869  1.00  1.50           C  
ATOM   1119  O   GLU A  72      16.096  33.480   2.822  1.00  1.50           O  
ATOM   1120  CB  GLU A  72      16.170  30.262   2.041  1.00  1.50           C  
ATOM   1121  CG  GLU A  72      16.479  30.252   3.558  1.00  1.50           C  
ATOM   1122  CD  GLU A  72      17.138  28.981   4.076  1.00  1.50           C  
ATOM   1123  OE1 GLU A  72      17.403  28.095   3.301  1.00  1.50           O  
ATOM   1124  OE2 GLU A  72      17.361  28.903   5.263  1.00  1.50           O  
ATOM   1125  H   GLU A  72      15.501  30.766  -0.431  1.00  1.50           H  
ATOM   1126  HA  GLU A  72      14.538  31.640   2.165  1.00  1.50           H  
ATOM   1127 1HB  GLU A  72      15.555  29.393   1.805  1.00  1.50           H  
ATOM   1128 2HB  GLU A  72      17.110  30.157   1.495  1.00  1.50           H  
ATOM   1129 1HG  GLU A  72      17.133  31.093   3.766  1.00  1.50           H  
ATOM   1130 2HG  GLU A  72      15.549  30.418   4.100  1.00  1.50           H  
ATOM   1131  N   LEU A  73      17.355  32.932   1.030  1.00  1.38           N  
ATOM   1132  CA  LEU A  73      18.324  34.010   1.173  1.00  1.38           C  
ATOM   1133  C   LEU A  73      17.581  35.349   1.199  1.00  1.38           C  
ATOM   1134  O   LEU A  73      17.883  36.223   2.011  1.00  1.38           O  
ATOM   1135  CB  LEU A  73      19.304  33.939   0.008  1.00  1.38           C  
ATOM   1136  CG  LEU A  73      20.461  34.862   0.009  1.00  1.38           C  
ATOM   1137  CD1 LEU A  73      21.374  34.554   1.179  1.00  1.38           C  
ATOM   1138  CD2 LEU A  73      21.141  34.716  -1.297  1.00  1.38           C  
ATOM   1139  H   LEU A  73      17.479  32.280   0.254  1.00  1.38           H  
ATOM   1140  HA  LEU A  73      18.863  33.883   2.106  1.00  1.38           H  
ATOM   1141 1HB  LEU A  73      19.692  32.921  -0.053  1.00  1.38           H  
ATOM   1142 2HB  LEU A  73      18.746  34.132  -0.907  1.00  1.38           H  
ATOM   1143  HG  LEU A  73      20.126  35.852   0.131  1.00  1.38           H  
ATOM   1144 1HD1 LEU A  73      22.220  35.239   1.168  1.00  1.38           H  
ATOM   1145 2HD1 LEU A  73      20.822  34.669   2.114  1.00  1.38           H  
ATOM   1146 3HD1 LEU A  73      21.734  33.528   1.091  1.00  1.38           H  
ATOM   1147 1HD2 LEU A  73      21.965  35.379  -1.356  1.00  1.38           H  
ATOM   1148 2HD2 LEU A  73      21.480  33.699  -1.414  1.00  1.38           H  
ATOM   1149 3HD2 LEU A  73      20.434  34.949  -2.088  1.00  1.38           H  
ATOM   1150  N   ASP A  74      16.585  35.485   0.312  1.00  1.28           N  
ATOM   1151  CA  ASP A  74      15.715  36.652   0.218  1.00  1.28           C  
ATOM   1152  C   ASP A  74      14.944  36.861   1.498  1.00  1.28           C  
ATOM   1153  O   ASP A  74      14.920  37.973   2.028  1.00  1.28           O  
ATOM   1154  CB  ASP A  74      14.739  36.554  -0.952  1.00  1.28           C  
ATOM   1155  CG  ASP A  74      13.776  37.743  -0.980  1.00  1.28           C  
ATOM   1156  OD1 ASP A  74      14.025  38.671  -0.244  1.00  1.28           O  
ATOM   1157  OD2 ASP A  74      12.789  37.702  -1.692  1.00  1.28           O  
ATOM   1158  H   ASP A  74      16.419  34.733  -0.349  1.00  1.28           H  
ATOM   1159  HA  ASP A  74      16.335  37.528   0.054  1.00  1.28           H  
ATOM   1160 1HB  ASP A  74      15.296  36.517  -1.891  1.00  1.28           H  
ATOM   1161 2HB  ASP A  74      14.167  35.628  -0.873  1.00  1.28           H  
ATOM   1162  N   SER A  75      14.277  35.819   1.989  1.00  1.20           N  
ATOM   1163  CA  SER A  75      13.513  35.967   3.210  1.00  1.20           C  
ATOM   1164  C   SER A  75      14.442  36.422   4.345  1.00  1.20           C  
ATOM   1165  O   SER A  75      14.091  37.311   5.125  1.00  1.20           O  
ATOM   1166  CB  SER A  75      12.860  34.648   3.543  1.00  1.20           C  
ATOM   1167  OG  SER A  75      11.930  34.287   2.546  1.00  1.20           O  
ATOM   1168  H   SER A  75      14.289  34.916   1.510  1.00  1.20           H  
ATOM   1169  HA  SER A  75      12.745  36.727   3.054  1.00  1.20           H  
ATOM   1170 1HB  SER A  75      13.623  33.874   3.631  1.00  1.20           H  
ATOM   1171 2HB  SER A  75      12.356  34.728   4.503  1.00  1.20           H  
ATOM   1172  HG  SER A  75      12.466  34.088   1.741  1.00  1.20           H  
ATOM   1173  N   ILE A  76      15.660  35.863   4.400  1.00  1.13           N  
ATOM   1174  CA  ILE A  76      16.633  36.254   5.419  1.00  1.13           C  
ATOM   1175  C   ILE A  76      16.993  37.716   5.267  1.00  1.13           C  
ATOM   1176  O   ILE A  76      16.993  38.465   6.247  1.00  1.13           O  
ATOM   1177  CB  ILE A  76      17.931  35.432   5.305  1.00  1.13           C  
ATOM   1178  CG1 ILE A  76      17.669  33.979   5.695  1.00  1.13           C  
ATOM   1179  CG2 ILE A  76      19.041  36.072   6.159  1.00  1.13           C  
ATOM   1180  CD1 ILE A  76      18.793  33.044   5.321  1.00  1.13           C  
ATOM   1181  H   ILE A  76      15.898  35.126   3.735  1.00  1.13           H  
ATOM   1182  HA  ILE A  76      16.195  36.101   6.401  1.00  1.13           H  
ATOM   1183  HB  ILE A  76      18.256  35.422   4.278  1.00  1.13           H  
ATOM   1184 1HG1 ILE A  76      17.520  33.925   6.770  1.00  1.13           H  
ATOM   1185 2HG1 ILE A  76      16.760  33.639   5.205  1.00  1.13           H  
ATOM   1186 1HG2 ILE A  76      19.959  35.497   6.053  1.00  1.13           H  
ATOM   1187 2HG2 ILE A  76      19.219  37.096   5.824  1.00  1.13           H  
ATOM   1188 3HG2 ILE A  76      18.737  36.084   7.204  1.00  1.13           H  
ATOM   1189 1HD1 ILE A  76      18.537  32.026   5.629  1.00  1.13           H  
ATOM   1190 2HD1 ILE A  76      18.938  33.066   4.248  1.00  1.13           H  
ATOM   1191 3HD1 ILE A  76      19.708  33.355   5.818  1.00  1.13           H  
ATOM   1192  N   SER A  77      17.254  38.130   4.035  1.00  1.07           N  
ATOM   1193  CA  SER A  77      17.607  39.496   3.726  1.00  1.07           C  
ATOM   1194  C   SER A  77      16.530  40.449   4.143  1.00  1.07           C  
ATOM   1195  O   SER A  77      16.799  41.466   4.770  1.00  1.07           O  
ATOM   1196  CB  SER A  77      17.830  39.627   2.242  1.00  1.07           C  
ATOM   1197  OG  SER A  77      18.185  40.908   1.897  1.00  1.07           O  
ATOM   1198  H   SER A  77      17.235  37.454   3.270  1.00  1.07           H  
ATOM   1199  HA  SER A  77      18.494  39.768   4.275  1.00  1.07           H  
ATOM   1200 1HB  SER A  77      18.590  38.930   1.932  1.00  1.07           H  
ATOM   1201 2HB  SER A  77      16.926  39.358   1.716  1.00  1.07           H  
ATOM   1202  HG  SER A  77      17.427  41.453   2.123  1.00  1.07           H  
ATOM   1203  N   ASP A  78      15.296  40.110   3.846  1.00  1.01           N  
ATOM   1204  CA  ASP A  78      14.208  40.990   4.171  1.00  1.01           C  
ATOM   1205  C   ASP A  78      14.096  41.122   5.704  1.00  1.01           C  
ATOM   1206  O   ASP A  78      13.998  42.243   6.236  1.00  1.01           O  
ATOM   1207  CB  ASP A  78      12.958  40.442   3.472  1.00  1.01           C  
ATOM   1208  CG  ASP A  78      11.759  41.335   3.452  1.00  1.01           C  
ATOM   1209  OD1 ASP A  78      11.842  42.418   2.943  1.00  1.01           O  
ATOM   1210  OD2 ASP A  78      10.727  40.907   3.890  1.00  1.01           O  
ATOM   1211  H   ASP A  78      15.118  39.246   3.334  1.00  1.01           H  
ATOM   1212  HA  ASP A  78      14.431  41.963   3.752  1.00  1.01           H  
ATOM   1213 1HB  ASP A  78      13.219  40.195   2.430  1.00  1.01           H  
ATOM   1214 2HB  ASP A  78      12.685  39.499   3.942  1.00  1.01           H  
ATOM   1215  N   VAL A  79      14.249  40.006   6.432  1.00  0.96           N  
ATOM   1216  CA  VAL A  79      14.207  40.088   7.885  1.00  0.96           C  
ATOM   1217  C   VAL A  79      15.358  40.914   8.449  1.00  0.96           C  
ATOM   1218  O   VAL A  79      15.122  41.711   9.349  1.00  0.96           O  
ATOM   1219  CB  VAL A  79      14.215  38.709   8.563  1.00  0.96           C  
ATOM   1220  CG1 VAL A  79      14.379  38.890  10.074  1.00  0.96           C  
ATOM   1221  CG2 VAL A  79      12.917  37.991   8.277  1.00  0.96           C  
ATOM   1222  H   VAL A  79      14.347  39.097   5.973  1.00  0.96           H  
ATOM   1223  HA  VAL A  79      13.272  40.575   8.160  1.00  0.96           H  
ATOM   1224  HB  VAL A  79      15.059  38.123   8.187  1.00  0.96           H  
ATOM   1225 1HG1 VAL A  79      14.391  37.916  10.559  1.00  0.96           H  
ATOM   1226 2HG1 VAL A  79      15.317  39.405  10.273  1.00  0.96           H  
ATOM   1227 3HG1 VAL A  79      13.548  39.481  10.464  1.00  0.96           H  
ATOM   1228 1HG2 VAL A  79      12.921  37.015   8.757  1.00  0.96           H  
ATOM   1229 2HG2 VAL A  79      12.082  38.581   8.656  1.00  0.96           H  
ATOM   1230 3HG2 VAL A  79      12.825  37.868   7.209  1.00  0.96           H  
ATOM   1231  N   VAL A  80      16.584  40.737   7.948  1.00  0.92           N  
ATOM   1232  CA  VAL A  80      17.723  41.493   8.474  1.00  0.92           C  
ATOM   1233  C   VAL A  80      17.735  42.966   8.068  1.00  0.92           C  
ATOM   1234  O   VAL A  80      17.875  43.858   8.911  1.00  0.92           O  
ATOM   1235  CB  VAL A  80      19.054  40.879   7.989  1.00  0.92           C  
ATOM   1236  CG1 VAL A  80      20.241  41.778   8.414  1.00  0.92           C  
ATOM   1237  CG2 VAL A  80      19.215  39.486   8.571  1.00  0.92           C  
ATOM   1238  H   VAL A  80      16.725  40.053   7.204  1.00  0.92           H  
ATOM   1239  HA  VAL A  80      17.690  41.423   9.557  1.00  0.92           H  
ATOM   1240  HB  VAL A  80      19.044  40.822   6.895  1.00  0.92           H  
ATOM   1241 1HG1 VAL A  80      21.163  41.337   8.052  1.00  0.92           H  
ATOM   1242 2HG1 VAL A  80      20.127  42.773   7.985  1.00  0.92           H  
ATOM   1243 3HG1 VAL A  80      20.274  41.854   9.500  1.00  0.92           H  
ATOM   1244 1HG2 VAL A  80      20.150  39.051   8.215  1.00  0.92           H  
ATOM   1245 2HG2 VAL A  80      19.230  39.545   9.658  1.00  0.92           H  
ATOM   1246 3HG2 VAL A  80      18.383  38.861   8.256  1.00  0.92           H  
ATOM   1247  N   SER A  81      17.601  43.222   6.771  1.00  0.88           N  
ATOM   1248  CA  SER A  81      17.675  44.567   6.232  1.00  0.88           C  
ATOM   1249  C   SER A  81      16.485  45.449   6.523  1.00  0.88           C  
ATOM   1250  O   SER A  81      16.648  46.656   6.695  1.00  0.88           O  
ATOM   1251  CB  SER A  81      17.882  44.508   4.751  1.00  0.88           C  
ATOM   1252  OG  SER A  81      19.145  43.978   4.455  1.00  0.88           O  
ATOM   1253  H   SER A  81      17.444  42.459   6.121  1.00  0.88           H  
ATOM   1254  HA  SER A  81      18.550  45.045   6.669  1.00  0.88           H  
ATOM   1255 1HB  SER A  81      17.108  43.905   4.291  1.00  0.88           H  
ATOM   1256 2HB  SER A  81      17.796  45.507   4.342  1.00  0.88           H  
ATOM   1257  HG  SER A  81      19.229  44.046   3.487  1.00  0.88           H  
ATOM   1258  N   PHE A  82      15.276  44.892   6.518  1.00  0.85           N  
ATOM   1259  CA  PHE A  82      14.133  45.756   6.708  1.00  0.85           C  
ATOM   1260  C   PHE A  82      13.419  45.481   8.020  1.00  0.85           C  
ATOM   1261  O   PHE A  82      12.657  46.313   8.484  1.00  0.85           O  
ATOM   1262  CB  PHE A  82      13.221  45.603   5.525  1.00  0.85           C  
ATOM   1263  CG  PHE A  82      13.923  45.874   4.277  1.00  0.85           C  
ATOM   1264  CD1 PHE A  82      14.048  44.876   3.375  1.00  0.85           C  
ATOM   1265  CD2 PHE A  82      14.527  47.098   4.024  1.00  0.85           C  
ATOM   1266  CE1 PHE A  82      14.745  45.046   2.221  1.00  0.85           C  
ATOM   1267  CE2 PHE A  82      15.234  47.287   2.867  1.00  0.85           C  
ATOM   1268  CZ  PHE A  82      15.342  46.240   1.964  1.00  0.85           C  
ATOM   1269  H   PHE A  82      15.124  43.895   6.360  1.00  0.85           H  
ATOM   1270  HA  PHE A  82      14.473  46.790   6.735  1.00  0.85           H  
ATOM   1271 1HB  PHE A  82      12.855  44.580   5.499  1.00  0.85           H  
ATOM   1272 2HB  PHE A  82      12.398  46.276   5.590  1.00  0.85           H  
ATOM   1273  HD1 PHE A  82      13.571  43.931   3.593  1.00  0.85           H  
ATOM   1274  HD2 PHE A  82      14.447  47.903   4.756  1.00  0.85           H  
ATOM   1275  HE1 PHE A  82      14.828  44.220   1.507  1.00  0.85           H  
ATOM   1276  HE2 PHE A  82      15.716  48.249   2.668  1.00  0.85           H  
ATOM   1277  HZ  PHE A  82      15.901  46.351   1.056  1.00  0.85           H  
ATOM   1278  N   GLY A  83      13.702  44.337   8.632  1.00  0.83           N  
ATOM   1279  CA  GLY A  83      13.143  43.950   9.930  1.00  0.83           C  
ATOM   1280  C   GLY A  83      14.053  44.429  11.061  1.00  0.83           C  
ATOM   1281  O   GLY A  83      13.769  45.414  11.753  1.00  0.83           O  
ATOM   1282  H   GLY A  83      14.293  43.664   8.148  1.00  0.83           H  
ATOM   1283 1HA  GLY A  83      12.155  44.368  10.063  1.00  0.83           H  
ATOM   1284 2HA  GLY A  83      13.037  42.867   9.977  1.00  0.83           H  
ATOM   1285  N   VAL A  84      15.138  43.698  11.247  1.00  0.81           N  
ATOM   1286  CA  VAL A  84      16.084  43.925  12.315  1.00  0.81           C  
ATOM   1287  C   VAL A  84      16.793  45.264  12.235  1.00  0.81           C  
ATOM   1288  O   VAL A  84      16.916  45.939  13.247  1.00  0.81           O  
ATOM   1289  CB  VAL A  84      17.172  42.853  12.296  1.00  0.81           C  
ATOM   1290  CG1 VAL A  84      18.240  43.204  13.317  1.00  0.81           C  
ATOM   1291  CG2 VAL A  84      16.566  41.496  12.553  1.00  0.81           C  
ATOM   1292  H   VAL A  84      15.291  42.926  10.610  1.00  0.81           H  
ATOM   1293  HA  VAL A  84      15.543  43.861  13.257  1.00  0.81           H  
ATOM   1294  HB  VAL A  84      17.648  42.861  11.326  1.00  0.81           H  
ATOM   1295 1HG1 VAL A  84      19.033  42.458  13.284  1.00  0.81           H  
ATOM   1296 2HG1 VAL A  84      18.654  44.181  13.096  1.00  0.81           H  
ATOM   1297 3HG1 VAL A  84      17.795  43.222  14.311  1.00  0.81           H  
ATOM   1298 1HG2 VAL A  84      17.344  40.736  12.518  1.00  0.81           H  
ATOM   1299 2HG2 VAL A  84      16.092  41.488  13.534  1.00  0.81           H  
ATOM   1300 3HG2 VAL A  84      15.821  41.289  11.790  1.00  0.81           H  
ATOM   1301  N   ALA A  85      17.280  45.660  11.064  1.00  0.80           N  
ATOM   1302  CA  ALA A  85      18.010  46.917  10.981  1.00  0.80           C  
ATOM   1303  C   ALA A  85      17.242  48.139  11.532  1.00  0.80           C  
ATOM   1304  O   ALA A  85      17.803  48.833  12.379  1.00  0.80           O  
ATOM   1305  CB  ALA A  85      18.472  47.142   9.557  1.00  0.80           C  
ATOM   1306  H   ALA A  85      17.202  45.061  10.242  1.00  0.80           H  
ATOM   1307  HA  ALA A  85      18.893  46.813  11.597  1.00  0.80           H  
ATOM   1308 1HB  ALA A  85      19.081  48.039   9.522  1.00  0.80           H  
ATOM   1309 2HB  ALA A  85      19.075  46.285   9.242  1.00  0.80           H  
ATOM   1310 3HB  ALA A  85      17.662  47.245   8.879  1.00  0.80           H  
ATOM   1311  N   PRO A  86      16.008  48.495  11.109  1.00  0.79           N  
ATOM   1312  CA  PRO A  86      15.276  49.581  11.723  1.00  0.79           C  
ATOM   1313  C   PRO A  86      14.842  49.273  13.144  1.00  0.79           C  
ATOM   1314  O   PRO A  86      14.694  50.186  13.960  1.00  0.79           O  
ATOM   1315  CB  PRO A  86      14.067  49.709  10.825  1.00  0.79           C  
ATOM   1316  CG  PRO A  86      13.939  48.402  10.190  1.00  0.79           C  
ATOM   1317  CD  PRO A  86      15.325  47.898   9.976  1.00  0.79           C  
ATOM   1318  HA  PRO A  86      15.889  50.492  11.687  1.00  0.79           H  
ATOM   1319 1HB  PRO A  86      13.195  49.964  11.407  1.00  0.79           H  
ATOM   1320 2HB  PRO A  86      14.213  50.490  10.108  1.00  0.79           H  
ATOM   1321 1HG  PRO A  86      13.404  47.753  10.861  1.00  0.79           H  
ATOM   1322 2HG  PRO A  86      13.356  48.481   9.288  1.00  0.79           H  
ATOM   1323 1HD  PRO A  86      15.304  46.820  10.002  1.00  0.79           H  
ATOM   1324 2HD  PRO A  86      15.707  48.286   9.024  1.00  0.79           H  
ATOM   1325  N   ALA A  87      14.696  47.986  13.490  1.00  0.79           N  
ATOM   1326  CA  ALA A  87      14.339  47.657  14.859  1.00  0.79           C  
ATOM   1327  C   ALA A  87      15.495  48.073  15.759  1.00  0.79           C  
ATOM   1328  O   ALA A  87      15.311  48.679  16.823  1.00  0.79           O  
ATOM   1329  CB  ALA A  87      14.043  46.172  14.970  1.00  0.79           C  
ATOM   1330  H   ALA A  87      14.777  47.220  12.817  1.00  0.79           H  
ATOM   1331  HA  ALA A  87      13.455  48.228  15.142  1.00  0.79           H  
ATOM   1332 1HB  ALA A  87      13.776  45.897  15.970  1.00  0.79           H  
ATOM   1333 2HB  ALA A  87      13.220  45.924  14.304  1.00  0.79           H  
ATOM   1334 3HB  ALA A  87      14.914  45.614  14.683  1.00  0.79           H  
ATOM   1335  N   TYR A  88      16.699  47.773  15.276  1.00  0.79           N  
ATOM   1336  CA  TYR A  88      17.941  48.120  15.917  1.00  0.79           C  
ATOM   1337  C   TYR A  88      18.055  49.610  16.045  1.00  0.79           C  
ATOM   1338  O   TYR A  88      18.325  50.110  17.126  1.00  0.79           O  
ATOM   1339  CB  TYR A  88      19.137  47.581  15.149  1.00  0.79           C  
ATOM   1340  CG  TYR A  88      20.453  48.029  15.707  1.00  0.79           C  
ATOM   1341  CD1 TYR A  88      21.002  47.393  16.806  1.00  0.79           C  
ATOM   1342  CD2 TYR A  88      21.117  49.096  15.114  1.00  0.79           C  
ATOM   1343  CE1 TYR A  88      22.222  47.808  17.301  1.00  0.79           C  
ATOM   1344  CE2 TYR A  88      22.330  49.513  15.610  1.00  0.79           C  
ATOM   1345  CZ  TYR A  88      22.887  48.865  16.699  1.00  0.79           C  
ATOM   1346  OH  TYR A  88      24.110  49.260  17.189  1.00  0.79           O  
ATOM   1347  H   TYR A  88      16.749  47.264  14.403  1.00  0.79           H  
ATOM   1348  HA  TYR A  88      17.946  47.696  16.919  1.00  0.79           H  
ATOM   1349 1HB  TYR A  88      19.112  46.489  15.150  1.00  0.79           H  
ATOM   1350 2HB  TYR A  88      19.093  47.895  14.127  1.00  0.79           H  
ATOM   1351  HD1 TYR A  88      20.477  46.559  17.272  1.00  0.79           H  
ATOM   1352  HD2 TYR A  88      20.678  49.598  14.249  1.00  0.79           H  
ATOM   1353  HE1 TYR A  88      22.662  47.303  18.159  1.00  0.79           H  
ATOM   1354  HE2 TYR A  88      22.858  50.345  15.140  1.00  0.79           H  
ATOM   1355  HH  TYR A  88      24.455  49.976  16.645  1.00  0.79           H  
ATOM   1356  N   LEU A  89      17.837  50.348  14.953  1.00  0.81           N  
ATOM   1357  CA  LEU A  89      17.988  51.790  15.061  1.00  0.81           C  
ATOM   1358  C   LEU A  89      17.002  52.380  16.056  1.00  0.81           C  
ATOM   1359  O   LEU A  89      17.362  53.271  16.822  1.00  0.81           O  
ATOM   1360  CB  LEU A  89      17.773  52.485  13.713  1.00  0.81           C  
ATOM   1361  CG  LEU A  89      18.849  52.234  12.636  1.00  0.81           C  
ATOM   1362  CD1 LEU A  89      18.426  52.899  11.369  1.00  0.81           C  
ATOM   1363  CD2 LEU A  89      20.181  52.760  13.090  1.00  0.81           C  
ATOM   1364  H   LEU A  89      17.617  49.900  14.062  1.00  0.81           H  
ATOM   1365  HA  LEU A  89      18.997  52.004  15.407  1.00  0.81           H  
ATOM   1366 1HB  LEU A  89      16.817  52.151  13.310  1.00  0.81           H  
ATOM   1367 2HB  LEU A  89      17.712  53.556  13.885  1.00  0.81           H  
ATOM   1368  HG  LEU A  89      18.931  51.161  12.448  1.00  0.81           H  
ATOM   1369 1HD1 LEU A  89      19.177  52.713  10.607  1.00  0.81           H  
ATOM   1370 2HD1 LEU A  89      17.478  52.489  11.069  1.00  0.81           H  
ATOM   1371 3HD1 LEU A  89      18.330  53.970  11.530  1.00  0.81           H  
ATOM   1372 1HD2 LEU A  89      20.930  52.569  12.318  1.00  0.81           H  
ATOM   1373 2HD2 LEU A  89      20.118  53.830  13.275  1.00  0.81           H  
ATOM   1374 3HD2 LEU A  89      20.466  52.248  14.006  1.00  0.81           H  
ATOM   1375  N   LEU A  90      15.772  51.870  16.091  1.00  0.83           N  
ATOM   1376  CA  LEU A  90      14.798  52.406  17.024  1.00  0.83           C  
ATOM   1377  C   LEU A  90      15.329  52.249  18.452  1.00  0.83           C  
ATOM   1378  O   LEU A  90      15.422  53.216  19.217  1.00  0.83           O  
ATOM   1379  CB  LEU A  90      13.474  51.637  16.895  1.00  0.83           C  
ATOM   1380  CG  LEU A  90      12.350  52.077  17.797  1.00  0.83           C  
ATOM   1381  CD1 LEU A  90      11.958  53.439  17.416  1.00  0.83           C  
ATOM   1382  CD2 LEU A  90      11.211  51.155  17.670  1.00  0.83           C  
ATOM   1383  H   LEU A  90      15.496  51.133  15.441  1.00  0.83           H  
ATOM   1384  HA  LEU A  90      14.644  53.463  16.810  1.00  0.83           H  
ATOM   1385 1HB  LEU A  90      13.129  51.723  15.863  1.00  0.83           H  
ATOM   1386 2HB  LEU A  90      13.661  50.587  17.094  1.00  0.83           H  
ATOM   1387  HG  LEU A  90      12.690  52.092  18.815  1.00  0.83           H  
ATOM   1388 1HD1 LEU A  90      11.158  53.783  18.066  1.00  0.83           H  
ATOM   1389 2HD1 LEU A  90      12.797  54.088  17.497  1.00  0.83           H  
ATOM   1390 3HD1 LEU A  90      11.618  53.422  16.389  1.00  0.83           H  
ATOM   1391 1HD2 LEU A  90      10.403  51.478  18.309  1.00  0.83           H  
ATOM   1392 2HD2 LEU A  90      10.897  51.149  16.650  1.00  0.83           H  
ATOM   1393 3HD2 LEU A  90      11.517  50.178  17.955  1.00  0.83           H  
ATOM   1394  N   TYR A  91      15.718  51.031  18.815  1.00  0.88           N  
ATOM   1395  CA  TYR A  91      16.214  50.837  20.163  1.00  0.88           C  
ATOM   1396  C   TYR A  91      17.551  51.526  20.409  1.00  0.88           C  
ATOM   1397  O   TYR A  91      17.721  52.254  21.379  1.00  0.88           O  
ATOM   1398  CB  TYR A  91      16.329  49.367  20.525  1.00  0.88           C  
ATOM   1399  CG  TYR A  91      16.837  49.218  21.942  1.00  0.88           C  
ATOM   1400  CD1 TYR A  91      16.003  49.551  22.990  1.00  0.88           C  
ATOM   1401  CD2 TYR A  91      18.110  48.751  22.200  1.00  0.88           C  
ATOM   1402  CE1 TYR A  91      16.430  49.427  24.293  1.00  0.88           C  
ATOM   1403  CE2 TYR A  91      18.540  48.624  23.511  1.00  0.88           C  
ATOM   1404  CZ  TYR A  91      17.698  48.963  24.554  1.00  0.88           C  
ATOM   1405  OH  TYR A  91      18.124  48.839  25.857  1.00  0.88           O  
ATOM   1406  H   TYR A  91      15.658  50.249  18.158  1.00  0.88           H  
ATOM   1407  HA  TYR A  91      15.493  51.281  20.847  1.00  0.88           H  
ATOM   1408 1HB  TYR A  91      15.352  48.882  20.445  1.00  0.88           H  
ATOM   1409 2HB  TYR A  91      17.017  48.864  19.843  1.00  0.88           H  
ATOM   1410  HD1 TYR A  91      15.003  49.923  22.788  1.00  0.88           H  
ATOM   1411  HD2 TYR A  91      18.773  48.486  21.375  1.00  0.88           H  
ATOM   1412  HE1 TYR A  91      15.763  49.699  25.115  1.00  0.88           H  
ATOM   1413  HE2 TYR A  91      19.545  48.257  23.719  1.00  0.88           H  
ATOM   1414  HH  TYR A  91      17.429  49.150  26.451  1.00  0.88           H  
ATOM   1415  N   ASN A  92      18.513  51.319  19.531  1.00  0.92           N  
ATOM   1416  CA  ASN A  92      19.844  51.874  19.711  1.00  0.92           C  
ATOM   1417  C   ASN A  92      19.851  53.403  19.807  1.00  0.92           C  
ATOM   1418  O   ASN A  92      20.684  53.970  20.512  1.00  0.92           O  
ATOM   1419  CB  ASN A  92      20.757  51.388  18.599  1.00  0.92           C  
ATOM   1420  CG  ASN A  92      22.181  51.729  18.822  1.00  0.92           C  
ATOM   1421  OD1 ASN A  92      22.772  51.326  19.833  1.00  0.92           O  
ATOM   1422  ND2 ASN A  92      22.768  52.444  17.907  1.00  0.92           N  
ATOM   1423  H   ASN A  92      18.333  50.753  18.718  1.00  0.92           H  
ATOM   1424  HA  ASN A  92      20.236  51.499  20.656  1.00  0.92           H  
ATOM   1425 1HB  ASN A  92      20.662  50.307  18.502  1.00  0.92           H  
ATOM   1426 2HB  ASN A  92      20.436  51.826  17.650  1.00  0.92           H  
ATOM   1427 1HD2 ASN A  92      23.727  52.695  18.014  1.00  0.92           H  
ATOM   1428 2HD2 ASN A  92      22.269  52.732  17.075  1.00  0.92           H  
ATOM   1429  N   ASN A  93      18.921  54.081  19.124  1.00  0.97           N  
ATOM   1430  CA  ASN A  93      18.890  55.532  19.181  1.00  0.97           C  
ATOM   1431  C   ASN A  93      18.058  56.096  20.341  1.00  0.97           C  
ATOM   1432  O   ASN A  93      18.330  57.213  20.789  1.00  0.97           O  
ATOM   1433  CB  ASN A  93      18.441  56.093  17.847  1.00  0.97           C  
ATOM   1434  CG  ASN A  93      19.517  55.863  16.769  1.00  0.97           C  
ATOM   1435  OD1 ASN A  93      20.727  55.921  17.070  1.00  0.97           O  
ATOM   1436  ND2 ASN A  93      19.098  55.612  15.559  1.00  0.97           N  
ATOM   1437  H   ASN A  93      18.255  53.598  18.522  1.00  0.97           H  
ATOM   1438  HA  ASN A  93      19.911  55.877  19.342  1.00  0.97           H  
ATOM   1439 1HB  ASN A  93      17.502  55.629  17.545  1.00  0.97           H  
ATOM   1440 2HB  ASN A  93      18.255  57.162  17.947  1.00  0.97           H  
ATOM   1441 1HD2 ASN A  93      19.752  55.453  14.820  1.00  0.97           H  
ATOM   1442 2HD2 ASN A  93      18.116  55.568  15.376  1.00  0.97           H  
ATOM   1443  N   PHE A  94      17.073  55.344  20.853  1.00  1.00           N  
ATOM   1444  CA  PHE A  94      16.242  55.888  21.931  1.00  1.00           C  
ATOM   1445  C   PHE A  94      16.445  55.191  23.295  1.00  1.00           C  
ATOM   1446  O   PHE A  94      16.200  55.780  24.347  1.00  1.00           O  
ATOM   1447  CB  PHE A  94      14.789  55.840  21.490  1.00  1.00           C  
ATOM   1448  CG  PHE A  94      14.565  56.651  20.243  1.00  1.00           C  
ATOM   1449  CD1 PHE A  94      14.078  56.074  19.112  1.00  1.00           C  
ATOM   1450  CD2 PHE A  94      14.912  57.975  20.196  1.00  1.00           C  
ATOM   1451  CE1 PHE A  94      13.908  56.805  17.953  1.00  1.00           C  
ATOM   1452  CE2 PHE A  94      14.750  58.717  19.057  1.00  1.00           C  
ATOM   1453  CZ  PHE A  94      14.241  58.128  17.924  1.00  1.00           C  
ATOM   1454  H   PHE A  94      16.850  54.431  20.453  1.00  1.00           H  
ATOM   1455  HA  PHE A  94      16.505  56.936  22.063  1.00  1.00           H  
ATOM   1456 1HB  PHE A  94      14.513  54.807  21.273  1.00  1.00           H  
ATOM   1457 2HB  PHE A  94      14.140  56.195  22.265  1.00  1.00           H  
ATOM   1458  HD1 PHE A  94      13.823  55.026  19.146  1.00  1.00           H  
ATOM   1459  HD2 PHE A  94      15.333  58.428  21.083  1.00  1.00           H  
ATOM   1460  HE1 PHE A  94      13.515  56.329  17.066  1.00  1.00           H  
ATOM   1461  HE2 PHE A  94      15.035  59.767  19.054  1.00  1.00           H  
ATOM   1462  HZ  PHE A  94      14.113  58.704  17.009  1.00  1.00           H  
ATOM   1463  N   GLU A  95      16.858  53.933  23.262  1.00  1.01           N  
ATOM   1464  CA  GLU A  95      17.156  53.052  24.399  1.00  1.01           C  
ATOM   1465  C   GLU A  95      16.096  52.857  25.489  1.00  1.01           C  
ATOM   1466  O   GLU A  95      16.424  52.371  26.573  1.00  1.01           O  
ATOM   1467  CB  GLU A  95      18.449  53.507  25.080  1.00  1.01           C  
ATOM   1468  CG  GLU A  95      19.691  53.444  24.191  1.00  1.01           C  
ATOM   1469  CD  GLU A  95      20.966  53.810  24.935  1.00  1.01           C  
ATOM   1470  OE1 GLU A  95      20.873  54.439  25.962  1.00  1.01           O  
ATOM   1471  OE2 GLU A  95      22.026  53.446  24.484  1.00  1.01           O  
ATOM   1472  H   GLU A  95      17.022  53.516  22.361  1.00  1.01           H  
ATOM   1473  HA  GLU A  95      17.358  52.073  23.972  1.00  1.01           H  
ATOM   1474 1HB  GLU A  95      18.336  54.532  25.429  1.00  1.01           H  
ATOM   1475 2HB  GLU A  95      18.633  52.882  25.953  1.00  1.01           H  
ATOM   1476 1HG  GLU A  95      19.784  52.432  23.790  1.00  1.01           H  
ATOM   1477 2HG  GLU A  95      19.555  54.122  23.344  1.00  1.01           H  
ATOM   1478  N   SER A  96      14.834  53.172  25.225  1.00  0.98           N  
ATOM   1479  CA  SER A  96      13.817  52.929  26.243  1.00  0.98           C  
ATOM   1480  C   SER A  96      13.296  51.507  26.149  1.00  0.98           C  
ATOM   1481  O   SER A  96      13.370  50.890  25.084  1.00  0.98           O  
ATOM   1482  CB  SER A  96      12.678  53.931  26.111  1.00  0.98           C  
ATOM   1483  OG  SER A  96      11.940  53.749  24.915  1.00  0.98           O  
ATOM   1484  H   SER A  96      14.602  53.587  24.336  1.00  0.98           H  
ATOM   1485  HA  SER A  96      14.273  53.062  27.226  1.00  0.98           H  
ATOM   1486 1HB  SER A  96      12.014  53.847  26.968  1.00  0.98           H  
ATOM   1487 2HB  SER A  96      13.096  54.938  26.122  1.00  0.98           H  
ATOM   1488  HG  SER A  96      11.389  54.539  24.826  1.00  0.98           H  
ATOM   1489  N   ASN A  97      12.668  51.016  27.221  1.00  0.93           N  
ATOM   1490  CA  ASN A  97      12.060  49.689  27.166  1.00  0.93           C  
ATOM   1491  C   ASN A  97      10.935  49.675  26.146  1.00  0.93           C  
ATOM   1492  O   ASN A  97      10.720  48.686  25.450  1.00  0.93           O  
ATOM   1493  CB  ASN A  97      11.552  49.271  28.528  1.00  0.93           C  
ATOM   1494  CG  ASN A  97      12.665  48.912  29.478  1.00  0.93           C  
ATOM   1495  OD1 ASN A  97      13.785  48.589  29.063  1.00  0.93           O  
ATOM   1496  ND2 ASN A  97      12.376  48.964  30.752  1.00  0.93           N  
ATOM   1497  H   ASN A  97      12.635  51.553  28.077  1.00  0.93           H  
ATOM   1498  HA  ASN A  97      12.814  48.972  26.836  1.00  0.93           H  
ATOM   1499 1HB  ASN A  97      10.963  50.080  28.962  1.00  0.93           H  
ATOM   1500 2HB  ASN A  97      10.892  48.410  28.418  1.00  0.93           H  
ATOM   1501 1HD2 ASN A  97      13.073  48.737  31.433  1.00  0.93           H  
ATOM   1502 2HD2 ASN A  97      11.459  49.230  31.046  1.00  0.93           H  
ATOM   1503  N   LEU A  98      10.237  50.799  26.023  1.00  0.87           N  
ATOM   1504  CA  LEU A  98       9.160  50.895  25.060  1.00  0.87           C  
ATOM   1505  C   LEU A  98       9.726  50.722  23.660  1.00  0.87           C  
ATOM   1506  O   LEU A  98       9.180  49.958  22.856  1.00  0.87           O  
ATOM   1507  CB  LEU A  98       8.432  52.231  25.175  1.00  0.87           C  
ATOM   1508  CG  LEU A  98       7.316  52.416  24.165  1.00  0.87           C  
ATOM   1509  CD1 LEU A  98       6.253  51.335  24.375  1.00  0.87           C  
ATOM   1510  CD2 LEU A  98       6.729  53.821  24.292  1.00  0.87           C  
ATOM   1511  H   LEU A  98      10.461  51.588  26.608  1.00  0.87           H  
ATOM   1512  HA  LEU A  98       8.449  50.092  25.247  1.00  0.87           H  
ATOM   1513 1HB  LEU A  98       8.007  52.319  26.173  1.00  0.87           H  
ATOM   1514 2HB  LEU A  98       9.151  53.036  25.028  1.00  0.87           H  
ATOM   1515  HG  LEU A  98       7.720  52.283  23.182  1.00  0.87           H  
ATOM   1516 1HD1 LEU A  98       5.464  51.454  23.631  1.00  0.87           H  
ATOM   1517 2HD1 LEU A  98       6.709  50.349  24.265  1.00  0.87           H  
ATOM   1518 3HD1 LEU A  98       5.828  51.430  25.374  1.00  0.87           H  
ATOM   1519 1HD2 LEU A  98       5.939  53.951  23.552  1.00  0.87           H  
ATOM   1520 2HD2 LEU A  98       6.317  53.959  25.291  1.00  0.87           H  
ATOM   1521 3HD2 LEU A  98       7.515  54.559  24.116  1.00  0.87           H  
ATOM   1522  N   ALA A  99      10.827  51.430  23.358  1.00  0.81           N  
ATOM   1523  CA  ALA A  99      11.462  51.326  22.047  1.00  0.81           C  
ATOM   1524  C   ALA A  99      11.892  49.894  21.778  1.00  0.81           C  
ATOM   1525  O   ALA A  99      11.764  49.404  20.661  1.00  0.81           O  
ATOM   1526  CB  ALA A  99      12.667  52.247  21.952  1.00  0.81           C  
ATOM   1527  H   ALA A  99      11.238  52.058  24.048  1.00  0.81           H  
ATOM   1528  HA  ALA A  99      10.729  51.616  21.291  1.00  0.81           H  
ATOM   1529 1HB  ALA A  99      13.123  52.174  20.982  1.00  0.81           H  
ATOM   1530 2HB  ALA A  99      12.348  53.273  22.126  1.00  0.81           H  
ATOM   1531 3HB  ALA A  99      13.395  51.960  22.710  1.00  0.81           H  
ATOM   1532  N   LEU A 100      12.367  49.193  22.812  1.00  0.76           N  
ATOM   1533  CA  LEU A 100      12.800  47.816  22.623  1.00  0.76           C  
ATOM   1534  C   LEU A 100      11.618  46.939  22.258  1.00  0.76           C  
ATOM   1535  O   LEU A 100      11.663  46.185  21.287  1.00  0.76           O  
ATOM   1536  CB  LEU A 100      13.432  47.261  23.891  1.00  0.76           C  
ATOM   1537  CG  LEU A 100      13.940  45.854  23.780  1.00  0.76           C  
ATOM   1538  CD1 LEU A 100      14.996  45.795  22.678  1.00  0.76           C  
ATOM   1539  CD2 LEU A 100      14.530  45.444  25.106  1.00  0.76           C  
ATOM   1540  H   LEU A 100      12.472  49.644  23.722  1.00  0.76           H  
ATOM   1541  HA  LEU A 100      13.525  47.785  21.814  1.00  0.76           H  
ATOM   1542 1HB  LEU A 100      14.214  47.888  24.217  1.00  0.76           H  
ATOM   1543 2HB  LEU A 100      12.675  47.258  24.670  1.00  0.76           H  
ATOM   1544  HG  LEU A 100      13.124  45.190  23.519  1.00  0.76           H  
ATOM   1545 1HD1 LEU A 100      15.370  44.777  22.588  1.00  0.76           H  
ATOM   1546 2HD1 LEU A 100      14.552  46.103  21.729  1.00  0.76           H  
ATOM   1547 3HD1 LEU A 100      15.819  46.461  22.927  1.00  0.76           H  
ATOM   1548 1HD2 LEU A 100      14.907  44.423  25.038  1.00  0.76           H  
ATOM   1549 2HD2 LEU A 100      15.349  46.120  25.362  1.00  0.76           H  
ATOM   1550 3HD2 LEU A 100      13.760  45.498  25.877  1.00  0.76           H  
ATOM   1551  N   ILE A 101      10.531  47.072  23.003  1.00  0.72           N  
ATOM   1552  CA  ILE A 101       9.343  46.276  22.754  1.00  0.72           C  
ATOM   1553  C   ILE A 101       8.804  46.558  21.370  1.00  0.72           C  
ATOM   1554  O   ILE A 101       8.466  45.645  20.615  1.00  0.72           O  
ATOM   1555  CB  ILE A 101       8.263  46.607  23.789  1.00  0.72           C  
ATOM   1556  CG1 ILE A 101       8.704  46.114  25.166  1.00  0.72           C  
ATOM   1557  CG2 ILE A 101       6.925  46.013  23.371  1.00  0.72           C  
ATOM   1558  CD1 ILE A 101       7.871  46.669  26.290  1.00  0.72           C  
ATOM   1559  H   ILE A 101      10.541  47.728  23.788  1.00  0.72           H  
ATOM   1560  HA  ILE A 101       9.606  45.222  22.821  1.00  0.72           H  
ATOM   1561  HB  ILE A 101       8.165  47.692  23.860  1.00  0.72           H  
ATOM   1562 1HG1 ILE A 101       8.637  45.028  25.189  1.00  0.72           H  
ATOM   1563 2HG1 ILE A 101       9.743  46.397  25.328  1.00  0.72           H  
ATOM   1564 1HG2 ILE A 101       6.167  46.274  24.106  1.00  0.72           H  
ATOM   1565 2HG2 ILE A 101       6.641  46.414  22.403  1.00  0.72           H  
ATOM   1566 3HG2 ILE A 101       7.009  44.929  23.304  1.00  0.72           H  
ATOM   1567 1HD1 ILE A 101       8.239  46.280  27.239  1.00  0.72           H  
ATOM   1568 2HD1 ILE A 101       7.950  47.758  26.289  1.00  0.72           H  
ATOM   1569 3HD1 ILE A 101       6.832  46.378  26.154  1.00  0.72           H  
ATOM   1570  N   SER A 102       8.741  47.838  21.041  1.00  0.70           N  
ATOM   1571  CA  SER A 102       8.223  48.302  19.779  1.00  0.70           C  
ATOM   1572  C   SER A 102       9.076  47.779  18.625  1.00  0.70           C  
ATOM   1573  O   SER A 102       8.550  47.337  17.598  1.00  0.70           O  
ATOM   1574  CB  SER A 102       8.241  49.798  19.825  1.00  0.70           C  
ATOM   1575  OG  SER A 102       7.414  50.253  20.862  1.00  0.70           O  
ATOM   1576  H   SER A 102       9.049  48.536  21.715  1.00  0.70           H  
ATOM   1577  HA  SER A 102       7.206  47.940  19.662  1.00  0.70           H  
ATOM   1578 1HB  SER A 102       9.253  50.149  19.983  1.00  0.70           H  
ATOM   1579 2HB  SER A 102       7.898  50.195  18.888  1.00  0.70           H  
ATOM   1580  HG  SER A 102       7.874  49.979  21.687  1.00  0.70           H  
ATOM   1581  N   ALA A 103      10.403  47.795  18.817  1.00  0.70           N  
ATOM   1582  CA  ALA A 103      11.368  47.301  17.844  1.00  0.70           C  
ATOM   1583  C   ALA A 103      11.152  45.823  17.568  1.00  0.70           C  
ATOM   1584  O   ALA A 103      11.159  45.381  16.411  1.00  0.70           O  
ATOM   1585  CB  ALA A 103      12.773  47.514  18.389  1.00  0.70           C  
ATOM   1586  H   ALA A 103      10.776  48.194  19.676  1.00  0.70           H  
ATOM   1587  HA  ALA A 103      11.236  47.851  16.912  1.00  0.70           H  
ATOM   1588 1HB  ALA A 103      13.493  47.170  17.703  1.00  0.70           H  
ATOM   1589 2HB  ALA A 103      12.953  48.563  18.581  1.00  0.70           H  
ATOM   1590 3HB  ALA A 103      12.889  46.968  19.310  1.00  0.70           H  
ATOM   1591  N   ILE A 104      10.891  45.073  18.638  1.00  0.71           N  
ATOM   1592  CA  ILE A 104      10.639  43.649  18.555  1.00  0.71           C  
ATOM   1593  C   ILE A 104       9.349  43.379  17.799  1.00  0.71           C  
ATOM   1594  O   ILE A 104       9.330  42.545  16.892  1.00  0.71           O  
ATOM   1595  CB  ILE A 104      10.612  43.035  19.962  1.00  0.71           C  
ATOM   1596  CG1 ILE A 104      12.030  43.095  20.573  1.00  0.71           C  
ATOM   1597  CG2 ILE A 104      10.093  41.623  19.900  1.00  0.71           C  
ATOM   1598  CD1 ILE A 104      12.066  42.813  22.056  1.00  0.71           C  
ATOM   1599  H   ILE A 104      10.912  45.510  19.561  1.00  0.71           H  
ATOM   1600  HA  ILE A 104      11.456  43.188  18.006  1.00  0.71           H  
ATOM   1601  HB  ILE A 104       9.963  43.626  20.600  1.00  0.71           H  
ATOM   1602 1HG1 ILE A 104      12.655  42.361  20.072  1.00  0.71           H  
ATOM   1603 2HG1 ILE A 104      12.451  44.078  20.395  1.00  0.71           H  
ATOM   1604 1HG2 ILE A 104      10.067  41.201  20.902  1.00  0.71           H  
ATOM   1605 2HG2 ILE A 104       9.092  41.641  19.489  1.00  0.71           H  
ATOM   1606 3HG2 ILE A 104      10.741  41.019  19.266  1.00  0.71           H  
ATOM   1607 1HD1 ILE A 104      13.095  42.871  22.410  1.00  0.71           H  
ATOM   1608 2HD1 ILE A 104      11.461  43.556  22.576  1.00  0.71           H  
ATOM   1609 3HD1 ILE A 104      11.670  41.820  22.249  1.00  0.71           H  
ATOM   1610  N   ILE A 105       8.290  44.128  18.113  1.00  0.72           N  
ATOM   1611  CA  ILE A 105       7.020  43.955  17.423  1.00  0.72           C  
ATOM   1612  C   ILE A 105       7.164  44.210  15.938  1.00  0.72           C  
ATOM   1613  O   ILE A 105       6.727  43.394  15.126  1.00  0.72           O  
ATOM   1614  CB  ILE A 105       5.948  44.905  17.991  1.00  0.72           C  
ATOM   1615  CG1 ILE A 105       5.586  44.466  19.414  1.00  0.72           C  
ATOM   1616  CG2 ILE A 105       4.710  44.963  17.066  1.00  0.72           C  
ATOM   1617  CD1 ILE A 105       4.790  45.483  20.183  1.00  0.72           C  
ATOM   1618  H   ILE A 105       8.368  44.808  18.872  1.00  0.72           H  
ATOM   1619  HA  ILE A 105       6.687  42.927  17.566  1.00  0.72           H  
ATOM   1620  HB  ILE A 105       6.375  45.907  18.068  1.00  0.72           H  
ATOM   1621 1HG1 ILE A 105       5.002  43.549  19.355  1.00  0.72           H  
ATOM   1622 2HG1 ILE A 105       6.501  44.254  19.963  1.00  0.72           H  
ATOM   1623 1HG2 ILE A 105       3.984  45.650  17.481  1.00  0.72           H  
ATOM   1624 2HG2 ILE A 105       5.006  45.309  16.075  1.00  0.72           H  
ATOM   1625 3HG2 ILE A 105       4.265  43.973  16.987  1.00  0.72           H  
ATOM   1626 1HD1 ILE A 105       4.570  45.096  21.176  1.00  0.72           H  
ATOM   1627 2HD1 ILE A 105       5.372  46.392  20.275  1.00  0.72           H  
ATOM   1628 3HD1 ILE A 105       3.859  45.693  19.660  1.00  0.72           H  
ATOM   1629  N   PHE A 106       7.837  45.297  15.574  1.00  0.75           N  
ATOM   1630  CA  PHE A 106       8.048  45.597  14.169  1.00  0.75           C  
ATOM   1631  C   PHE A 106       8.741  44.433  13.454  1.00  0.75           C  
ATOM   1632  O   PHE A 106       8.246  43.934  12.434  1.00  0.75           O  
ATOM   1633  CB  PHE A 106       8.919  46.843  14.039  1.00  0.75           C  
ATOM   1634  CG  PHE A 106       9.259  47.205  12.661  1.00  0.75           C  
ATOM   1635  CD1 PHE A 106       8.430  47.992  11.866  1.00  0.75           C  
ATOM   1636  CD2 PHE A 106      10.409  46.725  12.126  1.00  0.75           C  
ATOM   1637  CE1 PHE A 106       8.802  48.269  10.567  1.00  0.75           C  
ATOM   1638  CE2 PHE A 106      10.742  46.993  10.866  1.00  0.75           C  
ATOM   1639  CZ  PHE A 106       9.955  47.760  10.074  1.00  0.75           C  
ATOM   1640  H   PHE A 106       8.188  45.941  16.285  1.00  0.75           H  
ATOM   1641  HA  PHE A 106       7.082  45.778  13.702  1.00  0.75           H  
ATOM   1642 1HB  PHE A 106       8.395  47.678  14.491  1.00  0.75           H  
ATOM   1643 2HB  PHE A 106       9.845  46.702  14.594  1.00  0.75           H  
ATOM   1644  HD1 PHE A 106       7.495  48.385  12.274  1.00  0.75           H  
ATOM   1645  HD2 PHE A 106      11.068  46.101  12.731  1.00  0.75           H  
ATOM   1646  HE1 PHE A 106       8.191  48.869   9.939  1.00  0.75           H  
ATOM   1647  HE2 PHE A 106      11.644  46.584  10.486  1.00  0.75           H  
ATOM   1648  HZ  PHE A 106      10.255  47.951   9.051  1.00  0.75           H  
ATOM   1649  N   CYS A 107       9.876  43.977  14.002  1.00  0.79           N  
ATOM   1650  CA  CYS A 107      10.640  42.907  13.375  1.00  0.79           C  
ATOM   1651  C   CYS A 107       9.843  41.617  13.266  1.00  0.79           C  
ATOM   1652  O   CYS A 107       9.838  40.979  12.204  1.00  0.79           O  
ATOM   1653  CB  CYS A 107      11.933  42.625  14.128  1.00  0.79           C  
ATOM   1654  SG  CYS A 107      12.964  41.366  13.340  1.00  0.79           S  
ATOM   1655  H   CYS A 107      10.231  44.403  14.862  1.00  0.79           H  
ATOM   1656  HA  CYS A 107      10.904  43.234  12.370  1.00  0.79           H  
ATOM   1657 1HB  CYS A 107      12.515  43.544  14.203  1.00  0.79           H  
ATOM   1658 2HB  CYS A 107      11.699  42.300  15.145  1.00  0.79           H  
ATOM   1659  HG  CYS A 107      12.097  40.370  13.507  1.00  0.79           H  
ATOM   1660  N   LEU A 108       9.178  41.222  14.360  1.00  0.82           N  
ATOM   1661  CA  LEU A 108       8.409  39.989  14.367  1.00  0.82           C  
ATOM   1662  C   LEU A 108       7.260  40.037  13.383  1.00  0.82           C  
ATOM   1663  O   LEU A 108       6.968  39.035  12.730  1.00  0.82           O  
ATOM   1664  CB  LEU A 108       7.856  39.696  15.759  1.00  0.82           C  
ATOM   1665  CG  LEU A 108       8.885  39.319  16.809  1.00  0.82           C  
ATOM   1666  CD1 LEU A 108       8.185  39.185  18.143  1.00  0.82           C  
ATOM   1667  CD2 LEU A 108       9.581  38.039  16.400  1.00  0.82           C  
ATOM   1668  H   LEU A 108       9.210  41.789  15.208  1.00  0.82           H  
ATOM   1669  HA  LEU A 108       9.071  39.176  14.081  1.00  0.82           H  
ATOM   1670 1HB  LEU A 108       7.342  40.594  16.113  1.00  0.82           H  
ATOM   1671 2HB  LEU A 108       7.132  38.889  15.686  1.00  0.82           H  
ATOM   1672  HG  LEU A 108       9.625  40.108  16.894  1.00  0.82           H  
ATOM   1673 1HD1 LEU A 108       8.911  38.929  18.914  1.00  0.82           H  
ATOM   1674 2HD1 LEU A 108       7.703  40.128  18.389  1.00  0.82           H  
ATOM   1675 3HD1 LEU A 108       7.433  38.401  18.079  1.00  0.82           H  
ATOM   1676 1HD2 LEU A 108      10.323  37.773  17.154  1.00  0.82           H  
ATOM   1677 2HD2 LEU A 108       8.848  37.237  16.312  1.00  0.82           H  
ATOM   1678 3HD2 LEU A 108      10.075  38.186  15.439  1.00  0.82           H  
ATOM   1679  N   CYS A 109       6.613  41.195  13.247  1.00  0.86           N  
ATOM   1680  CA  CYS A 109       5.526  41.318  12.295  1.00  0.86           C  
ATOM   1681  C   CYS A 109       6.075  41.123  10.886  1.00  0.86           C  
ATOM   1682  O   CYS A 109       5.472  40.444  10.049  1.00  0.86           O  
ATOM   1683  CB  CYS A 109       4.872  42.675  12.416  1.00  0.86           C  
ATOM   1684  SG  CYS A 109       3.935  42.917  13.940  1.00  0.86           S  
ATOM   1685  H   CYS A 109       6.864  42.000  13.824  1.00  0.86           H  
ATOM   1686  HA  CYS A 109       4.785  40.550  12.505  1.00  0.86           H  
ATOM   1687 1HB  CYS A 109       5.637  43.444  12.377  1.00  0.86           H  
ATOM   1688 2HB  CYS A 109       4.216  42.825  11.580  1.00  0.86           H  
ATOM   1689  HG  CYS A 109       5.040  43.002  14.722  1.00  0.86           H  
ATOM   1690  N   GLY A 110       7.267  41.662  10.640  1.00  0.91           N  
ATOM   1691  CA  GLY A 110       7.928  41.490   9.360  1.00  0.91           C  
ATOM   1692  C   GLY A 110       8.102  40.002   9.082  1.00  0.91           C  
ATOM   1693  O   GLY A 110       7.688  39.493   8.032  1.00  0.91           O  
ATOM   1694  H   GLY A 110       7.721  42.233  11.357  1.00  0.91           H  
ATOM   1695 1HA  GLY A 110       7.353  41.971   8.570  1.00  0.91           H  
ATOM   1696 2HA  GLY A 110       8.906  41.962   9.409  1.00  0.91           H  
ATOM   1697  N   ALA A 111       8.721  39.308  10.041  1.00  0.96           N  
ATOM   1698  CA  ALA A 111       8.979  37.880   9.931  1.00  0.96           C  
ATOM   1699  C   ALA A 111       7.684  37.068   9.767  1.00  0.96           C  
ATOM   1700  O   ALA A 111       7.662  36.108   8.996  1.00  0.96           O  
ATOM   1701  CB  ALA A 111       9.750  37.412  11.154  1.00  0.96           C  
ATOM   1702  H   ALA A 111       9.027  39.809  10.877  1.00  0.96           H  
ATOM   1703  HA  ALA A 111       9.590  37.717   9.046  1.00  0.96           H  
ATOM   1704 1HB  ALA A 111       9.978  36.353  11.060  1.00  0.96           H  
ATOM   1705 2HB  ALA A 111      10.677  37.982  11.236  1.00  0.96           H  
ATOM   1706 3HB  ALA A 111       9.143  37.578  12.043  1.00  0.96           H  
ATOM   1707  N   LEU A 112       6.601  37.460  10.455  1.00  1.02           N  
ATOM   1708  CA  LEU A 112       5.320  36.762  10.337  1.00  1.02           C  
ATOM   1709  C   LEU A 112       4.766  36.860   8.931  1.00  1.02           C  
ATOM   1710  O   LEU A 112       4.318  35.865   8.359  1.00  1.02           O  
ATOM   1711  CB  LEU A 112       4.284  37.294  11.322  1.00  1.02           C  
ATOM   1712  CG  LEU A 112       2.892  36.639  11.181  1.00  1.02           C  
ATOM   1713  CD1 LEU A 112       3.025  35.143  11.404  1.00  1.02           C  
ATOM   1714  CD2 LEU A 112       1.922  37.251  12.188  1.00  1.02           C  
ATOM   1715  H   LEU A 112       6.676  38.246  11.098  1.00  1.02           H  
ATOM   1716  HA  LEU A 112       5.488  35.712  10.566  1.00  1.02           H  
ATOM   1717 1HB  LEU A 112       4.647  37.134  12.336  1.00  1.02           H  
ATOM   1718 2HB  LEU A 112       4.181  38.359  11.163  1.00  1.02           H  
ATOM   1719  HG  LEU A 112       2.515  36.804  10.172  1.00  1.02           H  
ATOM   1720 1HD1 LEU A 112       2.050  34.669  11.293  1.00  1.02           H  
ATOM   1721 2HD1 LEU A 112       3.716  34.727  10.670  1.00  1.02           H  
ATOM   1722 3HD1 LEU A 112       3.407  34.958  12.407  1.00  1.02           H  
ATOM   1723 1HD2 LEU A 112       0.942  36.785  12.079  1.00  1.02           H  
ATOM   1724 2HD2 LEU A 112       2.294  37.085  13.199  1.00  1.02           H  
ATOM   1725 3HD2 LEU A 112       1.833  38.312  12.012  1.00  1.02           H  
ATOM   1726  N   ARG A 113       4.775  38.063   8.370  1.00  1.11           N  
ATOM   1727  CA  ARG A 113       4.301  38.271   7.008  1.00  1.11           C  
ATOM   1728  C   ARG A 113       5.028  37.305   6.070  1.00  1.11           C  
ATOM   1729  O   ARG A 113       4.401  36.603   5.260  1.00  1.11           O  
ATOM   1730  CB  ARG A 113       4.572  39.722   6.623  1.00  1.11           C  
ATOM   1731  CG  ARG A 113       4.222  40.214   5.215  1.00  1.11           C  
ATOM   1732  CD  ARG A 113       4.723  41.626   5.108  1.00  1.11           C  
ATOM   1733  NE  ARG A 113       6.130  41.636   5.379  1.00  1.11           N  
ATOM   1734  CZ  ARG A 113       7.100  41.450   4.494  1.00  1.11           C  
ATOM   1735  NH1 ARG A 113       6.845  41.373   3.216  1.00  1.11           N  
ATOM   1736  NH2 ARG A 113       8.313  41.354   4.934  1.00  1.11           N  
ATOM   1737  H   ARG A 113       5.135  38.860   8.899  1.00  1.11           H  
ATOM   1738  HA  ARG A 113       3.230  38.077   6.970  1.00  1.11           H  
ATOM   1739 1HB  ARG A 113       4.044  40.373   7.321  1.00  1.11           H  
ATOM   1740 2HB  ARG A 113       5.625  39.923   6.760  1.00  1.11           H  
ATOM   1741 1HG  ARG A 113       4.723  39.603   4.474  1.00  1.11           H  
ATOM   1742 2HG  ARG A 113       3.142  40.202   5.059  1.00  1.11           H  
ATOM   1743 1HD  ARG A 113       4.559  42.013   4.102  1.00  1.11           H  
ATOM   1744 2HD  ARG A 113       4.244  42.265   5.815  1.00  1.11           H  
ATOM   1745  HE  ARG A 113       6.405  41.680   6.354  1.00  1.11           H  
ATOM   1746 1HH1 ARG A 113       5.890  41.470   2.893  1.00  1.11           H  
ATOM   1747 2HH1 ARG A 113       7.607  41.229   2.560  1.00  1.11           H  
ATOM   1748 1HH2 ARG A 113       8.492  41.391   5.924  1.00  1.11           H  
ATOM   1749 2HH2 ARG A 113       9.104  41.220   4.297  1.00  1.11           H  
ATOM   1750  N   LEU A 114       6.354  37.236   6.220  1.00  1.23           N  
ATOM   1751  CA  LEU A 114       7.151  36.343   5.401  1.00  1.23           C  
ATOM   1752  C   LEU A 114       6.853  34.880   5.666  1.00  1.23           C  
ATOM   1753  O   LEU A 114       6.784  34.091   4.725  1.00  1.23           O  
ATOM   1754  CB  LEU A 114       8.625  36.595   5.666  1.00  1.23           C  
ATOM   1755  CG  LEU A 114       9.111  37.896   5.183  1.00  1.23           C  
ATOM   1756  CD1 LEU A 114      10.497  38.118   5.694  1.00  1.23           C  
ATOM   1757  CD2 LEU A 114       9.058  37.902   3.664  1.00  1.23           C  
ATOM   1758  H   LEU A 114       6.813  37.836   6.911  1.00  1.23           H  
ATOM   1759  HA  LEU A 114       6.935  36.558   4.356  1.00  1.23           H  
ATOM   1760 1HB  LEU A 114       8.797  36.553   6.738  1.00  1.23           H  
ATOM   1761 2HB  LEU A 114       9.212  35.811   5.190  1.00  1.23           H  
ATOM   1762  HG  LEU A 114       8.477  38.684   5.576  1.00  1.23           H  
ATOM   1763 1HD1 LEU A 114      10.860  39.077   5.369  1.00  1.23           H  
ATOM   1764 2HD1 LEU A 114      10.462  38.098   6.775  1.00  1.23           H  
ATOM   1765 3HD1 LEU A 114      11.161  37.334   5.328  1.00  1.23           H  
ATOM   1766 1HD2 LEU A 114       9.410  38.866   3.290  1.00  1.23           H  
ATOM   1767 2HD2 LEU A 114       9.697  37.108   3.274  1.00  1.23           H  
ATOM   1768 3HD2 LEU A 114       8.037  37.735   3.345  1.00  1.23           H  
ATOM   1769  N   ALA A 115       6.661  34.508   6.933  1.00  1.42           N  
ATOM   1770  CA  ALA A 115       6.375  33.123   7.269  1.00  1.42           C  
ATOM   1771  C   ALA A 115       5.073  32.661   6.650  1.00  1.42           C  
ATOM   1772  O   ALA A 115       5.002  31.568   6.091  1.00  1.42           O  
ATOM   1773  CB  ALA A 115       6.296  32.951   8.771  1.00  1.42           C  
ATOM   1774  H   ALA A 115       6.748  35.193   7.681  1.00  1.42           H  
ATOM   1775  HA  ALA A 115       7.181  32.507   6.876  1.00  1.42           H  
ATOM   1776 1HB  ALA A 115       6.106  31.907   9.009  1.00  1.42           H  
ATOM   1777 2HB  ALA A 115       7.238  33.265   9.220  1.00  1.42           H  
ATOM   1778 3HB  ALA A 115       5.488  33.566   9.159  1.00  1.42           H  
ATOM   1779  N   ARG A 116       4.052  33.516   6.673  1.00  1.68           N  
ATOM   1780  CA  ARG A 116       2.767  33.125   6.116  1.00  1.68           C  
ATOM   1781  C   ARG A 116       2.920  32.851   4.629  1.00  1.68           C  
ATOM   1782  O   ARG A 116       2.393  31.869   4.110  1.00  1.68           O  
ATOM   1783  CB  ARG A 116       1.735  34.225   6.353  1.00  1.68           C  
ATOM   1784  CG  ARG A 116       1.291  34.393   7.821  1.00  1.68           C  
ATOM   1785  CD  ARG A 116       0.400  35.594   8.030  1.00  1.68           C  
ATOM   1786  NE  ARG A 116      -0.906  35.451   7.360  1.00  1.68           N  
ATOM   1787  CZ  ARG A 116      -1.834  36.445   7.210  1.00  1.68           C  
ATOM   1788  NH1 ARG A 116      -1.645  37.648   7.666  1.00  1.68           N  
ATOM   1789  NH2 ARG A 116      -2.969  36.228   6.596  1.00  1.68           N  
ATOM   1790  H   ARG A 116       4.161  34.424   7.128  1.00  1.68           H  
ATOM   1791  HA  ARG A 116       2.433  32.213   6.609  1.00  1.68           H  
ATOM   1792 1HB  ARG A 116       2.157  35.181   6.035  1.00  1.68           H  
ATOM   1793 2HB  ARG A 116       0.850  34.036   5.748  1.00  1.68           H  
ATOM   1794 1HG  ARG A 116       0.745  33.504   8.133  1.00  1.68           H  
ATOM   1795 2HG  ARG A 116       2.173  34.509   8.447  1.00  1.68           H  
ATOM   1796 1HD  ARG A 116       0.225  35.731   9.097  1.00  1.68           H  
ATOM   1797 2HD  ARG A 116       0.897  36.479   7.631  1.00  1.68           H  
ATOM   1798  HE  ARG A 116      -1.133  34.544   6.975  1.00  1.68           H  
ATOM   1799 1HH1 ARG A 116      -0.801  37.895   8.155  1.00  1.68           H  
ATOM   1800 2HH1 ARG A 116      -2.409  38.334   7.503  1.00  1.68           H  
ATOM   1801 1HH2 ARG A 116      -3.193  35.325   6.217  1.00  1.68           H  
ATOM   1802 2HH2 ARG A 116      -3.632  37.028   6.520  1.00  1.68           H  
ATOM   1803  N   PHE A 117       3.706  33.691   3.962  1.00  2.03           N  
ATOM   1804  CA  PHE A 117       3.989  33.558   2.539  1.00  2.03           C  
ATOM   1805  C   PHE A 117       4.841  32.324   2.222  1.00  2.03           C  
ATOM   1806  O   PHE A 117       4.565  31.586   1.278  1.00  2.03           O  
ATOM   1807  CB  PHE A 117       4.636  34.846   2.073  1.00  2.03           C  
ATOM   1808  CG  PHE A 117       5.009  34.952   0.639  1.00  2.03           C  
ATOM   1809  CD1 PHE A 117       4.040  35.063  -0.339  1.00  2.03           C  
ATOM   1810  CD2 PHE A 117       6.337  35.014   0.271  1.00  2.03           C  
ATOM   1811  CE1 PHE A 117       4.386  35.218  -1.660  1.00  2.03           C  
ATOM   1812  CE2 PHE A 117       6.691  35.171  -1.048  1.00  2.03           C  
ATOM   1813  CZ  PHE A 117       5.713  35.273  -2.017  1.00  2.03           C  
ATOM   1814  H   PHE A 117       4.107  34.491   4.461  1.00  2.03           H  
ATOM   1815  HA  PHE A 117       3.039  33.449   2.016  1.00  2.03           H  
ATOM   1816 1HB  PHE A 117       3.949  35.633   2.302  1.00  2.03           H  
ATOM   1817 2HB  PHE A 117       5.530  35.029   2.663  1.00  2.03           H  
ATOM   1818  HD1 PHE A 117       2.995  35.034  -0.051  1.00  2.03           H  
ATOM   1819  HD2 PHE A 117       7.106  34.943   1.043  1.00  2.03           H  
ATOM   1820  HE1 PHE A 117       3.610  35.305  -2.420  1.00  2.03           H  
ATOM   1821  HE2 PHE A 117       7.743  35.221  -1.328  1.00  2.03           H  
ATOM   1822  HZ  PHE A 117       5.991  35.400  -3.061  1.00  2.03           H  
ATOM   1823  N   GLY A 118       5.917  32.125   2.978  1.00  2.47           N  
ATOM   1824  CA  GLY A 118       6.802  30.987   2.775  1.00  2.47           C  
ATOM   1825  C   GLY A 118       6.111  29.633   3.001  1.00  2.47           C  
ATOM   1826  O   GLY A 118       6.432  28.649   2.333  1.00  2.47           O  
ATOM   1827  H   GLY A 118       6.121  32.773   3.730  1.00  2.47           H  
ATOM   1828 1HA  GLY A 118       7.203  31.026   1.763  1.00  2.47           H  
ATOM   1829 2HA  GLY A 118       7.649  31.080   3.453  1.00  2.47           H  
ATOM   1830  N   ILE A 119       5.174  29.589   3.952  1.00  2.95           N  
ATOM   1831  CA  ILE A 119       4.462  28.367   4.317  1.00  2.95           C  
ATOM   1832  C   ILE A 119       3.231  28.065   3.459  1.00  2.95           C  
ATOM   1833  O   ILE A 119       3.028  26.920   3.045  1.00  2.95           O  
ATOM   1834  CB  ILE A 119       4.011  28.440   5.787  1.00  2.95           C  
ATOM   1835  CG1 ILE A 119       5.231  28.507   6.714  1.00  2.95           C  
ATOM   1836  CG2 ILE A 119       3.158  27.232   6.130  1.00  2.95           C  
ATOM   1837  CD1 ILE A 119       4.876  28.863   8.142  1.00  2.95           C  
ATOM   1838  H   ILE A 119       4.976  30.436   4.485  1.00  2.95           H  
ATOM   1839  HA  ILE A 119       5.155  27.536   4.213  1.00  2.95           H  
ATOM   1840  HB  ILE A 119       3.429  29.354   5.937  1.00  2.95           H  
ATOM   1841 1HG1 ILE A 119       5.731  27.541   6.710  1.00  2.95           H  
ATOM   1842 2HG1 ILE A 119       5.924  29.256   6.335  1.00  2.95           H  
ATOM   1843 1HG2 ILE A 119       2.833  27.299   7.166  1.00  2.95           H  
ATOM   1844 2HG2 ILE A 119       2.295  27.202   5.483  1.00  2.95           H  
ATOM   1845 3HG2 ILE A 119       3.743  26.324   5.989  1.00  2.95           H  
ATOM   1846 1HD1 ILE A 119       5.784  28.896   8.744  1.00  2.95           H  
ATOM   1847 2HD1 ILE A 119       4.392  29.841   8.159  1.00  2.95           H  
ATOM   1848 3HD1 ILE A 119       4.199  28.114   8.548  1.00  2.95           H  
ATOM   1849  N   LEU A 120       2.373  29.060   3.255  1.00  3.42           N  
ATOM   1850  CA  LEU A 120       1.121  28.868   2.541  1.00  3.42           C  
ATOM   1851  C   LEU A 120       1.135  29.477   1.142  1.00  3.42           C  
ATOM   1852  O   LEU A 120       1.605  30.594   0.941  1.00  3.42           O  
ATOM   1853  CB  LEU A 120       0.012  29.523   3.363  1.00  3.42           C  
ATOM   1854  CG  LEU A 120      -0.163  28.999   4.769  1.00  3.42           C  
ATOM   1855  CD1 LEU A 120      -1.202  29.837   5.473  1.00  3.42           C  
ATOM   1856  CD2 LEU A 120      -0.574  27.537   4.714  1.00  3.42           C  
ATOM   1857  H   LEU A 120       2.578  29.997   3.604  1.00  3.42           H  
ATOM   1858  HA  LEU A 120       0.931  27.800   2.453  1.00  3.42           H  
ATOM   1859 1HB  LEU A 120       0.262  30.564   3.476  1.00  3.42           H  
ATOM   1860 2HB  LEU A 120      -0.933  29.440   2.829  1.00  3.42           H  
ATOM   1861  HG  LEU A 120       0.773  29.099   5.316  1.00  3.42           H  
ATOM   1862 1HD1 LEU A 120      -1.330  29.477   6.493  1.00  3.42           H  
ATOM   1863 2HD1 LEU A 120      -0.872  30.878   5.492  1.00  3.42           H  
ATOM   1864 3HD1 LEU A 120      -2.148  29.765   4.940  1.00  3.42           H  
ATOM   1865 1HD2 LEU A 120      -0.701  27.156   5.727  1.00  3.42           H  
ATOM   1866 2HD2 LEU A 120      -1.514  27.445   4.170  1.00  3.42           H  
ATOM   1867 3HD2 LEU A 120       0.197  26.959   4.202  1.00  3.42           H  
ATOM   1868  N   ASN A 121       0.491  28.826   0.179  1.00  3.75           N  
ATOM   1869  CA  ASN A 121       0.430  29.396  -1.168  1.00  3.75           C  
ATOM   1870  C   ASN A 121      -0.681  30.433  -1.252  1.00  3.75           C  
ATOM   1871  O   ASN A 121      -1.696  30.237  -1.919  1.00  3.75           O  
ATOM   1872  CB  ASN A 121       0.229  28.306  -2.200  1.00  3.75           C  
ATOM   1873  CG  ASN A 121       1.408  27.376  -2.292  1.00  3.75           C  
ATOM   1874  OD1 ASN A 121       2.567  27.807  -2.257  1.00  3.75           O  
ATOM   1875  ND2 ASN A 121       1.135  26.102  -2.405  1.00  3.75           N  
ATOM   1876  H   ASN A 121       0.082  27.921   0.367  1.00  3.75           H  
ATOM   1877  HA  ASN A 121       1.373  29.908  -1.376  1.00  3.75           H  
ATOM   1878 1HB  ASN A 121      -0.660  27.726  -1.948  1.00  3.75           H  
ATOM   1879 2HB  ASN A 121       0.060  28.759  -3.177  1.00  3.75           H  
ATOM   1880 1HD2 ASN A 121       1.877  25.434  -2.469  1.00  3.75           H  
ATOM   1881 2HD2 ASN A 121       0.183  25.795  -2.430  1.00  3.75           H  
ATOM   1882  N   VAL A 122      -0.471  31.539  -0.549  1.00  3.86           N  
ATOM   1883  CA  VAL A 122      -1.479  32.574  -0.398  1.00  3.86           C  
ATOM   1884  C   VAL A 122      -1.727  33.403  -1.641  1.00  3.86           C  
ATOM   1885  O   VAL A 122      -2.823  33.933  -1.806  1.00  3.86           O  
ATOM   1886  CB  VAL A 122      -1.076  33.541   0.753  1.00  3.86           C  
ATOM   1887  CG1 VAL A 122      -0.952  32.776   2.039  1.00  3.86           C  
ATOM   1888  CG2 VAL A 122       0.271  34.237   0.448  1.00  3.86           C  
ATOM   1889  H   VAL A 122       0.415  31.597  -0.048  1.00  3.86           H  
ATOM   1890  HA  VAL A 122      -2.416  32.086  -0.123  1.00  3.86           H  
ATOM   1891  HB  VAL A 122      -1.860  34.289   0.880  1.00  3.86           H  
ATOM   1892 1HG1 VAL A 122      -0.683  33.453   2.851  1.00  3.86           H  
ATOM   1893 2HG1 VAL A 122      -1.894  32.282   2.273  1.00  3.86           H  
ATOM   1894 3HG1 VAL A 122      -0.178  32.048   1.911  1.00  3.86           H  
ATOM   1895 1HG2 VAL A 122       0.526  34.897   1.275  1.00  3.86           H  
ATOM   1896 2HG2 VAL A 122       1.048  33.474   0.337  1.00  3.86           H  
ATOM   1897 3HG2 VAL A 122       0.206  34.829  -0.455  1.00  3.86           H  
ATOM   1898  N   LYS A 123      -0.706  33.550  -2.503  1.00  3.69           N  
ATOM   1899  CA  LYS A 123      -0.722  34.384  -3.728  1.00  3.69           C  
ATOM   1900  C   LYS A 123      -0.845  35.895  -3.411  1.00  3.69           C  
ATOM   1901  O   LYS A 123      -0.012  36.716  -3.817  1.00  3.69           O  
ATOM   1902  CB  LYS A 123      -1.827  33.938  -4.693  1.00  3.69           C  
ATOM   1903  CG  LYS A 123      -1.587  32.556  -5.294  1.00  3.69           C  
ATOM   1904  CD  LYS A 123      -2.692  32.157  -6.257  1.00  3.69           C  
ATOM   1905  CE  LYS A 123      -2.437  30.772  -6.840  1.00  3.69           C  
ATOM   1906  NZ  LYS A 123      -3.522  30.350  -7.769  1.00  3.69           N  
ATOM   1907  H   LYS A 123       0.142  33.050  -2.283  1.00  3.69           H  
ATOM   1908  HA  LYS A 123       0.230  34.240  -4.241  1.00  3.69           H  
ATOM   1909 1HB  LYS A 123      -2.796  33.936  -4.209  1.00  3.69           H  
ATOM   1910 2HB  LYS A 123      -1.887  34.648  -5.518  1.00  3.69           H  
ATOM   1911 1HG  LYS A 123      -0.634  32.551  -5.823  1.00  3.69           H  
ATOM   1912 2HG  LYS A 123      -1.539  31.817  -4.490  1.00  3.69           H  
ATOM   1913 1HD  LYS A 123      -3.647  32.149  -5.731  1.00  3.69           H  
ATOM   1914 2HD  LYS A 123      -2.749  32.880  -7.072  1.00  3.69           H  
ATOM   1915 1HE  LYS A 123      -1.493  30.782  -7.383  1.00  3.69           H  
ATOM   1916 2HE  LYS A 123      -2.368  30.049  -6.025  1.00  3.69           H  
ATOM   1917 1HZ  LYS A 123      -3.317  29.430  -8.133  1.00  3.69           H  
ATOM   1918 2HZ  LYS A 123      -4.402  30.326  -7.272  1.00  3.69           H  
ATOM   1919 3HZ  LYS A 123      -3.586  31.007  -8.533  1.00  3.69           H  
ATOM   1920  N   GLY A 124      -1.857  36.250  -2.631  1.00  3.32           N  
ATOM   1921  CA  GLY A 124      -2.159  37.597  -2.191  1.00  3.32           C  
ATOM   1922  C   GLY A 124      -1.174  38.113  -1.148  1.00  3.32           C  
ATOM   1923  O   GLY A 124      -1.508  38.347   0.012  1.00  3.32           O  
ATOM   1924  H   GLY A 124      -2.482  35.516  -2.341  1.00  3.32           H  
ATOM   1925 1HA  GLY A 124      -2.158  38.264  -3.052  1.00  3.32           H  
ATOM   1926 2HA  GLY A 124      -3.167  37.617  -1.778  1.00  3.32           H  
ATOM   1927  N   PHE A 125       0.050  38.342  -1.575  1.00  2.85           N  
ATOM   1928  CA  PHE A 125       1.076  38.922  -0.718  1.00  2.85           C  
ATOM   1929  C   PHE A 125       0.906  40.438  -0.791  1.00  2.85           C  
ATOM   1930  O   PHE A 125       1.671  41.152  -1.438  1.00  2.85           O  
ATOM   1931  CB  PHE A 125       2.441  38.412  -1.173  1.00  2.85           C  
ATOM   1932  CG  PHE A 125       3.607  38.630  -0.245  1.00  2.85           C  
ATOM   1933  CD1 PHE A 125       3.623  38.102   1.030  1.00  2.85           C  
ATOM   1934  CD2 PHE A 125       4.742  39.277  -0.697  1.00  2.85           C  
ATOM   1935  CE1 PHE A 125       4.738  38.240   1.839  1.00  2.85           C  
ATOM   1936  CE2 PHE A 125       5.852  39.403   0.107  1.00  2.85           C  
ATOM   1937  CZ  PHE A 125       5.844  38.879   1.373  1.00  2.85           C  
ATOM   1938  H   PHE A 125       0.259  38.079  -2.535  1.00  2.85           H  
ATOM   1939  HA  PHE A 125       0.911  38.600   0.310  1.00  2.85           H  
ATOM   1940 1HB  PHE A 125       2.358  37.346  -1.360  1.00  2.85           H  
ATOM   1941 2HB  PHE A 125       2.687  38.874  -2.125  1.00  2.85           H  
ATOM   1942  HD1 PHE A 125       2.746  37.567   1.393  1.00  2.85           H  
ATOM   1943  HD2 PHE A 125       4.756  39.678  -1.709  1.00  2.85           H  
ATOM   1944  HE1 PHE A 125       4.740  37.816   2.845  1.00  2.85           H  
ATOM   1945  HE2 PHE A 125       6.739  39.910  -0.267  1.00  2.85           H  
ATOM   1946  HZ  PHE A 125       6.719  38.970   1.999  1.00  2.85           H  
ATOM   1947  N   ILE A 126      -0.180  40.882  -0.150  1.00  2.38           N  
ATOM   1948  CA  ILE A 126      -0.708  42.246  -0.203  1.00  2.38           C  
ATOM   1949  C   ILE A 126      -0.750  43.008   1.124  1.00  2.38           C  
ATOM   1950  O   ILE A 126      -1.531  43.945   1.262  1.00  2.38           O  
ATOM   1951  CB  ILE A 126      -2.129  42.199  -0.807  1.00  2.38           C  
ATOM   1952  CG1 ILE A 126      -3.012  41.269   0.065  1.00  2.38           C  
ATOM   1953  CG2 ILE A 126      -2.085  41.743  -2.258  1.00  2.38           C  
ATOM   1954  CD1 ILE A 126      -4.471  41.229  -0.266  1.00  2.38           C  
ATOM   1955  H   ILE A 126      -0.714  40.167   0.348  1.00  2.38           H  
ATOM   1956  HA  ILE A 126      -0.078  42.817  -0.884  1.00  2.38           H  
ATOM   1957  HB  ILE A 126      -2.562  43.195  -0.768  1.00  2.38           H  
ATOM   1958 1HG1 ILE A 126      -2.656  40.300  -0.031  1.00  2.38           H  
ATOM   1959 2HG1 ILE A 126      -2.910  41.576   1.108  1.00  2.38           H  
ATOM   1960 1HG2 ILE A 126      -3.094  41.731  -2.664  1.00  2.38           H  
ATOM   1961 2HG2 ILE A 126      -1.470  42.440  -2.831  1.00  2.38           H  
ATOM   1962 3HG2 ILE A 126      -1.661  40.753  -2.322  1.00  2.38           H  
ATOM   1963 1HD1 ILE A 126      -4.972  40.535   0.410  1.00  2.38           H  
ATOM   1964 2HD1 ILE A 126      -4.893  42.175  -0.148  1.00  2.38           H  
ATOM   1965 3HD1 ILE A 126      -4.603  40.894  -1.294  1.00  2.38           H  
ATOM   1966  N   GLY A 127       0.065  42.623   2.105  1.00  1.99           N  
ATOM   1967  CA  GLY A 127       0.098  43.390   3.362  1.00  1.99           C  
ATOM   1968  C   GLY A 127       1.027  44.574   3.125  1.00  1.99           C  
ATOM   1969  O   GLY A 127       1.498  44.742   2.004  1.00  1.99           O  
ATOM   1970  H   GLY A 127       0.674  41.829   1.970  1.00  1.99           H  
ATOM   1971 1HA  GLY A 127      -0.903  43.729   3.633  1.00  1.99           H  
ATOM   1972 2HA  GLY A 127       0.474  42.771   4.178  1.00  1.99           H  
ATOM   1973  N   LEU A 128       1.328  45.392   4.138  1.00  1.68           N  
ATOM   1974  CA  LEU A 128       2.236  46.522   3.868  1.00  1.68           C  
ATOM   1975  C   LEU A 128       3.655  45.974   3.654  1.00  1.68           C  
ATOM   1976  O   LEU A 128       4.156  45.276   4.531  1.00  1.68           O  
ATOM   1977  CB  LEU A 128       2.274  47.494   5.056  1.00  1.68           C  
ATOM   1978  CG  LEU A 128       3.178  48.757   4.931  1.00  1.68           C  
ATOM   1979  CD1 LEU A 128       2.647  49.712   3.870  1.00  1.68           C  
ATOM   1980  CD2 LEU A 128       3.248  49.440   6.287  1.00  1.68           C  
ATOM   1981  H   LEU A 128       0.923  45.252   5.069  1.00  1.68           H  
ATOM   1982  HA  LEU A 128       1.872  47.058   3.000  1.00  1.68           H  
ATOM   1983 1HB  LEU A 128       1.268  47.831   5.258  1.00  1.68           H  
ATOM   1984 2HB  LEU A 128       2.619  46.958   5.925  1.00  1.68           H  
ATOM   1985  HG  LEU A 128       4.181  48.443   4.625  1.00  1.68           H  
ATOM   1986 1HD1 LEU A 128       3.308  50.576   3.794  1.00  1.68           H  
ATOM   1987 2HD1 LEU A 128       2.589  49.220   2.915  1.00  1.68           H  
ATOM   1988 3HD1 LEU A 128       1.663  50.041   4.164  1.00  1.68           H  
ATOM   1989 1HD2 LEU A 128       3.898  50.314   6.226  1.00  1.68           H  
ATOM   1990 2HD2 LEU A 128       2.251  49.751   6.583  1.00  1.68           H  
ATOM   1991 3HD2 LEU A 128       3.645  48.736   7.023  1.00  1.68           H  
ATOM   1992  N   PRO A 129       4.335  46.206   2.512  1.00  1.46           N  
ATOM   1993  CA  PRO A 129       5.680  45.711   2.281  1.00  1.46           C  
ATOM   1994  C   PRO A 129       6.627  46.204   3.365  1.00  1.46           C  
ATOM   1995  O   PRO A 129       6.708  47.414   3.624  1.00  1.46           O  
ATOM   1996  CB  PRO A 129       6.026  46.330   0.915  1.00  1.46           C  
ATOM   1997  CG  PRO A 129       4.687  46.539   0.243  1.00  1.46           C  
ATOM   1998  CD  PRO A 129       3.753  46.941   1.363  1.00  1.46           C  
ATOM   1999  HA  PRO A 129       5.663  44.613   2.239  1.00  1.46           H  
ATOM   2000 1HB  PRO A 129       6.581  47.270   1.054  1.00  1.46           H  
ATOM   2001 2HB  PRO A 129       6.683  45.653   0.351  1.00  1.46           H  
ATOM   2002 1HG  PRO A 129       4.763  47.311  -0.537  1.00  1.46           H  
ATOM   2003 2HG  PRO A 129       4.362  45.614  -0.258  1.00  1.46           H  
ATOM   2004 1HD  PRO A 129       3.809  48.015   1.519  1.00  1.46           H  
ATOM   2005 2HD  PRO A 129       2.748  46.601   1.101  1.00  1.46           H  
ATOM   2006  N   ILE A 130       7.462  45.312   3.893  1.00  1.30           N  
ATOM   2007  CA  ILE A 130       8.390  45.772   4.900  1.00  1.30           C  
ATOM   2008  C   ILE A 130       9.463  46.752   4.462  1.00  1.30           C  
ATOM   2009  O   ILE A 130       9.883  47.526   5.308  1.00  1.30           O  
ATOM   2010  CB  ILE A 130       9.063  44.661   5.692  1.00  1.30           C  
ATOM   2011  CG1 ILE A 130       9.702  45.315   6.916  1.00  1.30           C  
ATOM   2012  CG2 ILE A 130      10.092  43.969   4.907  1.00  1.30           C  
ATOM   2013  CD1 ILE A 130      10.105  44.366   7.947  1.00  1.30           C  
ATOM   2014  H   ILE A 130       7.412  44.334   3.647  1.00  1.30           H  
ATOM   2015  HA  ILE A 130       7.789  46.304   5.636  1.00  1.30           H  
ATOM   2016  HB  ILE A 130       8.318  43.951   6.030  1.00  1.30           H  
ATOM   2017 1HG1 ILE A 130      10.562  45.848   6.610  1.00  1.30           H  
ATOM   2018 2HG1 ILE A 130       9.024  46.033   7.334  1.00  1.30           H  
ATOM   2019 1HG2 ILE A 130      10.565  43.198   5.514  1.00  1.30           H  
ATOM   2020 2HG2 ILE A 130       9.643  43.509   4.036  1.00  1.30           H  
ATOM   2021 3HG2 ILE A 130      10.829  44.654   4.587  1.00  1.30           H  
ATOM   2022 1HD1 ILE A 130      10.530  44.919   8.756  1.00  1.30           H  
ATOM   2023 2HD1 ILE A 130       9.245  43.840   8.292  1.00  1.30           H  
ATOM   2024 3HD1 ILE A 130      10.834  43.664   7.541  1.00  1.30           H  
ATOM   2025  N   PRO A 131      10.008  46.778   3.221  1.00  1.18           N  
ATOM   2026  CA  PRO A 131      10.965  47.791   2.881  1.00  1.18           C  
ATOM   2027  C   PRO A 131      10.348  49.180   2.938  1.00  1.18           C  
ATOM   2028  O   PRO A 131      11.049  50.164   3.166  1.00  1.18           O  
ATOM   2029  CB  PRO A 131      11.392  47.385   1.474  1.00  1.18           C  
ATOM   2030  CG  PRO A 131      10.301  46.525   0.937  1.00  1.18           C  
ATOM   2031  CD  PRO A 131       9.783  45.779   2.118  1.00  1.18           C  
ATOM   2032  HA  PRO A 131      11.807  47.728   3.576  1.00  1.18           H  
ATOM   2033 1HB  PRO A 131      11.495  48.252   0.888  1.00  1.18           H  
ATOM   2034 2HB  PRO A 131      12.370  46.886   1.500  1.00  1.18           H  
ATOM   2035 1HG  PRO A 131       9.531  47.148   0.451  1.00  1.18           H  
ATOM   2036 2HG  PRO A 131      10.707  45.852   0.162  1.00  1.18           H  
ATOM   2037 1HD  PRO A 131       8.782  45.563   1.875  1.00  1.18           H  
ATOM   2038 2HD  PRO A 131      10.393  44.874   2.262  1.00  1.18           H  
ATOM   2039  N   ALA A 132       9.018  49.285   2.804  1.00  1.10           N  
ATOM   2040  CA  ALA A 132       8.431  50.602   2.889  1.00  1.10           C  
ATOM   2041  C   ALA A 132       8.303  50.929   4.352  1.00  1.10           C  
ATOM   2042  O   ALA A 132       8.698  52.007   4.790  1.00  1.10           O  
ATOM   2043  CB  ALA A 132       7.081  50.663   2.205  1.00  1.10           C  
ATOM   2044  H   ALA A 132       8.407  48.482   2.678  1.00  1.10           H  
ATOM   2045  HA  ALA A 132       9.105  51.323   2.425  1.00  1.10           H  
ATOM   2046 1HB  ALA A 132       6.674  51.666   2.309  1.00  1.10           H  
ATOM   2047 2HB  ALA A 132       7.198  50.418   1.148  1.00  1.10           H  
ATOM   2048 3HB  ALA A 132       6.401  49.945   2.670  1.00  1.10           H  
ATOM   2049  N   GLY A 133       7.808  49.952   5.121  1.00  1.03           N  
ATOM   2050  CA  GLY A 133       7.601  50.154   6.545  1.00  1.03           C  
ATOM   2051  C   GLY A 133       8.912  50.509   7.229  1.00  1.03           C  
ATOM   2052  O   GLY A 133       8.977  51.419   8.064  1.00  1.03           O  
ATOM   2053  H   GLY A 133       7.532  49.067   4.691  1.00  1.03           H  
ATOM   2054 1HA  GLY A 133       6.868  50.938   6.701  1.00  1.03           H  
ATOM   2055 2HA  GLY A 133       7.199  49.236   6.974  1.00  1.03           H  
ATOM   2056  N   ALA A 134       9.973  49.816   6.829  1.00  0.97           N  
ATOM   2057  CA  ALA A 134      11.293  50.046   7.364  1.00  0.97           C  
ATOM   2058  C   ALA A 134      11.742  51.441   7.082  1.00  0.97           C  
ATOM   2059  O   ALA A 134      12.163  52.156   7.987  1.00  0.97           O  
ATOM   2060  CB  ALA A 134      12.274  49.087   6.731  1.00  0.97           C  
ATOM   2061  H   ALA A 134       9.853  49.079   6.145  1.00  0.97           H  
ATOM   2062  HA  ALA A 134      11.265  49.907   8.444  1.00  0.97           H  
ATOM   2063 1HB  ALA A 134      13.272  49.250   7.127  1.00  0.97           H  
ATOM   2064 2HB  ALA A 134      11.951  48.083   6.945  1.00  0.97           H  
ATOM   2065 3HB  ALA A 134      12.287  49.243   5.654  1.00  0.97           H  
ATOM   2066  N   LEU A 135      11.565  51.900   5.852  1.00  0.93           N  
ATOM   2067  CA  LEU A 135      12.057  53.221   5.568  1.00  0.93           C  
ATOM   2068  C   LEU A 135      11.207  54.300   6.215  1.00  0.93           C  
ATOM   2069  O   LEU A 135      11.714  55.384   6.519  1.00  0.93           O  
ATOM   2070  CB  LEU A 135      12.192  53.429   4.083  1.00  0.93           C  
ATOM   2071  CG  LEU A 135      13.232  52.565   3.433  1.00  0.93           C  
ATOM   2072  CD1 LEU A 135      13.254  52.882   1.988  1.00  0.93           C  
ATOM   2073  CD2 LEU A 135      14.552  52.767   4.103  1.00  0.93           C  
ATOM   2074  H   LEU A 135      11.173  51.325   5.100  1.00  0.93           H  
ATOM   2075  HA  LEU A 135      13.057  53.295   5.982  1.00  0.93           H  
ATOM   2076 1HB  LEU A 135      11.228  53.232   3.603  1.00  0.93           H  
ATOM   2077 2HB  LEU A 135      12.477  54.454   3.919  1.00  0.93           H  
ATOM   2078  HG  LEU A 135      12.966  51.524   3.532  1.00  0.93           H  
ATOM   2079 1HD1 LEU A 135      13.988  52.260   1.517  1.00  0.93           H  
ATOM   2080 2HD1 LEU A 135      12.271  52.688   1.572  1.00  0.93           H  
ATOM   2081 3HD1 LEU A 135      13.509  53.920   1.840  1.00  0.93           H  
ATOM   2082 1HD2 LEU A 135      15.292  52.140   3.622  1.00  0.93           H  
ATOM   2083 2HD2 LEU A 135      14.832  53.777   4.022  1.00  0.93           H  
ATOM   2084 3HD2 LEU A 135      14.474  52.502   5.157  1.00  0.93           H  
ATOM   2085  N   LEU A 136       9.922  54.026   6.461  1.00  0.91           N  
ATOM   2086  CA  LEU A 136       9.127  55.042   7.127  1.00  0.91           C  
ATOM   2087  C   LEU A 136       9.680  55.263   8.521  1.00  0.91           C  
ATOM   2088  O   LEU A 136       9.926  56.397   8.936  1.00  0.91           O  
ATOM   2089  CB  LEU A 136       7.691  54.580   7.361  1.00  0.91           C  
ATOM   2090  CG  LEU A 136       6.814  54.382   6.231  1.00  0.91           C  
ATOM   2091  CD1 LEU A 136       5.528  53.753   6.752  1.00  0.91           C  
ATOM   2092  CD2 LEU A 136       6.584  55.652   5.577  1.00  0.91           C  
ATOM   2093  H   LEU A 136       9.509  53.140   6.164  1.00  0.91           H  
ATOM   2094  HA  LEU A 136       9.163  55.964   6.554  1.00  0.91           H  
ATOM   2095 1HB  LEU A 136       7.736  53.629   7.872  1.00  0.91           H  
ATOM   2096 2HB  LEU A 136       7.210  55.293   8.027  1.00  0.91           H  
ATOM   2097  HG  LEU A 136       7.260  53.707   5.535  1.00  0.91           H  
ATOM   2098 1HD1 LEU A 136       4.857  53.568   5.952  1.00  0.91           H  
ATOM   2099 2HD1 LEU A 136       5.762  52.817   7.242  1.00  0.91           H  
ATOM   2100 3HD1 LEU A 136       5.064  54.425   7.470  1.00  0.91           H  
ATOM   2101 1HD2 LEU A 136       5.927  55.470   4.737  1.00  0.91           H  
ATOM   2102 2HD2 LEU A 136       6.124  56.347   6.275  1.00  0.91           H  
ATOM   2103 3HD2 LEU A 136       7.530  56.062   5.228  1.00  0.91           H  
ATOM   2104  N   LEU A 137       9.965  54.155   9.210  1.00  0.91           N  
ATOM   2105  CA  LEU A 137      10.445  54.211  10.577  1.00  0.91           C  
ATOM   2106  C   LEU A 137      11.831  54.827  10.638  1.00  0.91           C  
ATOM   2107  O   LEU A 137      12.092  55.682  11.484  1.00  0.91           O  
ATOM   2108  CB  LEU A 137      10.427  52.812  11.197  1.00  0.91           C  
ATOM   2109  CG  LEU A 137      10.859  52.721  12.676  1.00  0.91           C  
ATOM   2110  CD1 LEU A 137       9.925  53.620  13.534  1.00  0.91           C  
ATOM   2111  CD2 LEU A 137      10.779  51.251  13.131  1.00  0.91           C  
ATOM   2112  H   LEU A 137       9.781  53.242   8.783  1.00  0.91           H  
ATOM   2113  HA  LEU A 137       9.766  54.841  11.150  1.00  0.91           H  
ATOM   2114 1HB  LEU A 137       9.418  52.406  11.115  1.00  0.91           H  
ATOM   2115 2HB  LEU A 137      11.093  52.170  10.611  1.00  0.91           H  
ATOM   2116  HG  LEU A 137      11.881  53.079  12.786  1.00  0.91           H  
ATOM   2117 1HD1 LEU A 137      10.214  53.567  14.579  1.00  0.91           H  
ATOM   2118 2HD1 LEU A 137       9.998  54.658  13.198  1.00  0.91           H  
ATOM   2119 3HD1 LEU A 137       8.896  53.282  13.435  1.00  0.91           H  
ATOM   2120 1HD2 LEU A 137      11.086  51.174  14.173  1.00  0.91           H  
ATOM   2121 2HD2 LEU A 137       9.761  50.890  13.023  1.00  0.91           H  
ATOM   2122 3HD2 LEU A 137      11.430  50.646  12.525  1.00  0.91           H  
ATOM   2123  N   VAL A 138      12.716  54.425   9.724  1.00  0.93           N  
ATOM   2124  CA  VAL A 138      14.072  54.956   9.704  1.00  0.93           C  
ATOM   2125  C   VAL A 138      14.056  56.454   9.452  1.00  0.93           C  
ATOM   2126  O   VAL A 138      14.722  57.223  10.156  1.00  0.93           O  
ATOM   2127  CB  VAL A 138      14.886  54.285   8.591  1.00  0.93           C  
ATOM   2128  CG1 VAL A 138      16.180  54.947   8.432  1.00  0.93           C  
ATOM   2129  CG2 VAL A 138      15.106  52.869   8.917  1.00  0.93           C  
ATOM   2130  H   VAL A 138      12.446  53.717   9.040  1.00  0.93           H  
ATOM   2131  HA  VAL A 138      14.538  54.758  10.669  1.00  0.93           H  
ATOM   2132  HB  VAL A 138      14.340  54.373   7.654  1.00  0.93           H  
ATOM   2133 1HG1 VAL A 138      16.743  54.460   7.630  1.00  0.93           H  
ATOM   2134 2HG1 VAL A 138      16.026  55.999   8.185  1.00  0.93           H  
ATOM   2135 3HG1 VAL A 138      16.724  54.863   9.371  1.00  0.93           H  
ATOM   2136 1HG2 VAL A 138      15.661  52.413   8.115  1.00  0.93           H  
ATOM   2137 2HG2 VAL A 138      15.652  52.791   9.842  1.00  0.93           H  
ATOM   2138 3HG2 VAL A 138      14.176  52.390   9.025  1.00  0.93           H  
ATOM   2139  N   GLY A 139      13.255  56.874   8.474  1.00  0.97           N  
ATOM   2140  CA  GLY A 139      13.113  58.272   8.129  1.00  0.97           C  
ATOM   2141  C   GLY A 139      12.662  59.060   9.348  1.00  0.97           C  
ATOM   2142  O   GLY A 139      13.305  60.042   9.726  1.00  0.97           O  
ATOM   2143  H   GLY A 139      12.723  56.200   7.925  1.00  0.97           H  
ATOM   2144 1HA  GLY A 139      14.064  58.660   7.763  1.00  0.97           H  
ATOM   2145 2HA  GLY A 139      12.390  58.365   7.324  1.00  0.97           H  
ATOM   2146  N   PHE A 140      11.572  58.620   9.989  1.00  1.02           N  
ATOM   2147  CA  PHE A 140      11.080  59.307  11.176  1.00  1.02           C  
ATOM   2148  C   PHE A 140      12.092  59.283  12.328  1.00  1.02           C  
ATOM   2149  O   PHE A 140      12.287  60.289  13.010  1.00  1.02           O  
ATOM   2150  CB  PHE A 140       9.754  58.708  11.665  1.00  1.02           C  
ATOM   2151  CG  PHE A 140       8.483  59.179  10.955  1.00  1.02           C  
ATOM   2152  CD1 PHE A 140       7.744  58.342  10.111  1.00  1.02           C  
ATOM   2153  CD2 PHE A 140       8.001  60.459  11.181  1.00  1.02           C  
ATOM   2154  CE1 PHE A 140       6.575  58.769   9.515  1.00  1.02           C  
ATOM   2155  CE2 PHE A 140       6.827  60.893  10.587  1.00  1.02           C  
ATOM   2156  CZ  PHE A 140       6.112  60.042   9.750  1.00  1.02           C  
ATOM   2157  H   PHE A 140      11.073  57.797   9.644  1.00  1.02           H  
ATOM   2158  HA  PHE A 140      10.891  60.344  10.911  1.00  1.02           H  
ATOM   2159 1HB  PHE A 140       9.810  57.619  11.573  1.00  1.02           H  
ATOM   2160 2HB  PHE A 140       9.638  58.932  12.720  1.00  1.02           H  
ATOM   2161  HD1 PHE A 140       8.086  57.338   9.937  1.00  1.02           H  
ATOM   2162  HD2 PHE A 140       8.559  61.123  11.837  1.00  1.02           H  
ATOM   2163  HE1 PHE A 140       6.020  58.092   8.868  1.00  1.02           H  
ATOM   2164  HE2 PHE A 140       6.462  61.902  10.777  1.00  1.02           H  
ATOM   2165  HZ  PHE A 140       5.188  60.382   9.283  1.00  1.02           H  
ATOM   2166  N   CYS A 141      12.808  58.179  12.537  1.00  1.07           N  
ATOM   2167  CA  CYS A 141      13.738  58.172  13.658  1.00  1.07           C  
ATOM   2168  C   CYS A 141      14.785  59.260  13.472  1.00  1.07           C  
ATOM   2169  O   CYS A 141      15.056  60.040  14.394  1.00  1.07           O  
ATOM   2170  CB  CYS A 141      14.442  56.812  13.780  1.00  1.07           C  
ATOM   2171  SG  CYS A 141      13.358  55.429  14.318  1.00  1.07           S  
ATOM   2172  H   CYS A 141      12.667  57.341  11.978  1.00  1.07           H  
ATOM   2173  HA  CYS A 141      13.192  58.367  14.570  1.00  1.07           H  
ATOM   2174 1HB  CYS A 141      14.866  56.543  12.811  1.00  1.07           H  
ATOM   2175 2HB  CYS A 141      15.263  56.893  14.489  1.00  1.07           H  
ATOM   2176  HG  CYS A 141      12.560  55.488  13.215  1.00  1.07           H  
ATOM   2177  N   GLN A 142      15.298  59.387  12.243  1.00  1.13           N  
ATOM   2178  CA  GLN A 142      16.321  60.379  11.924  1.00  1.13           C  
ATOM   2179  C   GLN A 142      15.761  61.804  11.868  1.00  1.13           C  
ATOM   2180  O   GLN A 142      16.460  62.770  12.184  1.00  1.13           O  
ATOM   2181  CB  GLN A 142      16.944  60.048  10.566  1.00  1.13           C  
ATOM   2182  CG  GLN A 142      17.724  58.743  10.500  1.00  1.13           C  
ATOM   2183  CD  GLN A 142      18.987  58.718  11.344  1.00  1.13           C  
ATOM   2184  OE1 GLN A 142      19.825  59.622  11.280  1.00  1.13           O  
ATOM   2185  NE2 GLN A 142      19.135  57.666  12.146  1.00  1.13           N  
ATOM   2186  H   GLN A 142      15.003  58.731  11.513  1.00  1.13           H  
ATOM   2187  HA  GLN A 142      17.087  60.342  12.697  1.00  1.13           H  
ATOM   2188 1HB  GLN A 142      16.143  59.981   9.824  1.00  1.13           H  
ATOM   2189 2HB  GLN A 142      17.604  60.855  10.260  1.00  1.13           H  
ATOM   2190 1HG  GLN A 142      17.075  57.938  10.840  1.00  1.13           H  
ATOM   2191 2HG  GLN A 142      17.988  58.584   9.469  1.00  1.13           H  
ATOM   2192 1HE2 GLN A 142      19.952  57.585  12.725  1.00  1.13           H  
ATOM   2193 2HE2 GLN A 142      18.428  56.962  12.170  1.00  1.13           H  
ATOM   2194  N   LEU A 143      14.505  61.928  11.443  1.00  1.16           N  
ATOM   2195  CA  LEU A 143      13.851  63.215  11.274  1.00  1.16           C  
ATOM   2196  C   LEU A 143      13.294  63.845  12.540  1.00  1.16           C  
ATOM   2197  O   LEU A 143      13.521  65.031  12.789  1.00  1.16           O  
ATOM   2198  CB  LEU A 143      12.689  63.084  10.296  1.00  1.16           C  
ATOM   2199  CG  LEU A 143      11.922  64.357  10.057  1.00  1.16           C  
ATOM   2200  CD1 LEU A 143      12.853  65.356   9.453  1.00  1.16           C  
ATOM   2201  CD2 LEU A 143      10.733  64.064   9.174  1.00  1.16           C  
ATOM   2202  H   LEU A 143      13.989  61.092  11.178  1.00  1.16           H  
ATOM   2203  HA  LEU A 143      14.585  63.899  10.853  1.00  1.16           H  
ATOM   2204 1HB  LEU A 143      13.072  62.729   9.339  1.00  1.16           H  
ATOM   2205 2HB  LEU A 143      11.999  62.346  10.682  1.00  1.16           H  
ATOM   2206  HG  LEU A 143      11.572  64.759  11.002  1.00  1.16           H  
ATOM   2207 1HD1 LEU A 143      12.332  66.296   9.280  1.00  1.16           H  
ATOM   2208 2HD1 LEU A 143      13.688  65.529  10.133  1.00  1.16           H  
ATOM   2209 3HD1 LEU A 143      13.225  64.961   8.529  1.00  1.16           H  
ATOM   2210 1HD2 LEU A 143      10.167  64.976   9.003  1.00  1.16           H  
ATOM   2211 2HD2 LEU A 143      11.081  63.662   8.223  1.00  1.16           H  
ATOM   2212 3HD2 LEU A 143      10.097  63.332   9.675  1.00  1.16           H  
ATOM   2213  N   ILE A 144      12.519  63.088  13.320  1.00  1.18           N  
ATOM   2214  CA  ILE A 144      11.854  63.699  14.456  1.00  1.18           C  
ATOM   2215  C   ILE A 144      12.505  63.403  15.812  1.00  1.18           C  
ATOM   2216  O   ILE A 144      12.254  64.130  16.772  1.00  1.18           O  
ATOM   2217  CB  ILE A 144      10.343  63.313  14.467  1.00  1.18           C  
ATOM   2218  CG1 ILE A 144      10.131  61.821  14.637  1.00  1.18           C  
ATOM   2219  CG2 ILE A 144       9.717  63.721  13.141  1.00  1.18           C  
ATOM   2220  CD1 ILE A 144       8.720  61.411  14.898  1.00  1.18           C  
ATOM   2221  H   ILE A 144      12.378  62.104  13.109  1.00  1.18           H  
ATOM   2222  HA  ILE A 144      11.891  64.777  14.316  1.00  1.18           H  
ATOM   2223  HB  ILE A 144       9.841  63.826  15.287  1.00  1.18           H  
ATOM   2224 1HG1 ILE A 144      10.409  61.348  13.734  1.00  1.18           H  
ATOM   2225 2HG1 ILE A 144      10.749  61.457  15.436  1.00  1.18           H  
ATOM   2226 1HG2 ILE A 144       8.659  63.468  13.144  1.00  1.18           H  
ATOM   2227 2HG2 ILE A 144       9.835  64.794  12.997  1.00  1.18           H  
ATOM   2228 3HG2 ILE A 144      10.212  63.187  12.334  1.00  1.18           H  
ATOM   2229 1HD1 ILE A 144       8.676  60.322  14.984  1.00  1.18           H  
ATOM   2230 2HD1 ILE A 144       8.386  61.866  15.816  1.00  1.18           H  
ATOM   2231 3HD1 ILE A 144       8.081  61.737  14.084  1.00  1.18           H  
ATOM   2232  N   ASN A 145      13.309  62.337  15.929  1.00  1.16           N  
ATOM   2233  CA  ASN A 145      14.000  62.020  17.185  1.00  1.16           C  
ATOM   2234  C   ASN A 145      13.078  61.874  18.408  1.00  1.16           C  
ATOM   2235  O   ASN A 145      13.519  62.064  19.544  1.00  1.16           O  
ATOM   2236  CB  ASN A 145      15.068  63.065  17.475  1.00  1.16           C  
ATOM   2237  CG  ASN A 145      16.184  63.073  16.460  1.00  1.16           C  
ATOM   2238  OD1 ASN A 145      16.852  62.056  16.239  1.00  1.16           O  
ATOM   2239  ND2 ASN A 145      16.390  64.203  15.827  1.00  1.16           N  
ATOM   2240  H   ASN A 145      13.516  61.733  15.132  1.00  1.16           H  
ATOM   2241  HA  ASN A 145      14.499  61.062  17.042  1.00  1.16           H  
ATOM   2242 1HB  ASN A 145      14.628  64.058  17.517  1.00  1.16           H  
ATOM   2243 2HB  ASN A 145      15.497  62.865  18.456  1.00  1.16           H  
ATOM   2244 1HD2 ASN A 145      17.108  64.262  15.131  1.00  1.16           H  
ATOM   2245 2HD2 ASN A 145      15.822  65.000  16.029  1.00  1.16           H  
ATOM   2246  N   SER A 146      11.825  61.493  18.197  1.00  1.12           N  
ATOM   2247  CA  SER A 146      10.895  61.317  19.303  1.00  1.12           C  
ATOM   2248  C   SER A 146      10.806  59.871  19.703  1.00  1.12           C  
ATOM   2249  O   SER A 146      10.366  59.020  18.926  1.00  1.12           O  
ATOM   2250  CB  SER A 146       9.533  61.861  18.955  1.00  1.12           C  
ATOM   2251  OG  SER A 146       8.570  61.523  19.949  1.00  1.12           O  
ATOM   2252  H   SER A 146      11.517  61.353  17.249  1.00  1.12           H  
ATOM   2253  HA  SER A 146      11.269  61.881  20.158  1.00  1.12           H  
ATOM   2254 1HB  SER A 146       9.602  62.946  18.869  1.00  1.12           H  
ATOM   2255 2HB  SER A 146       9.232  61.487  17.996  1.00  1.12           H  
ATOM   2256  HG  SER A 146       7.961  62.274  19.989  1.00  1.12           H  
ATOM   2257  N   TYR A 147      11.217  59.586  20.928  1.00  1.05           N  
ATOM   2258  CA  TYR A 147      11.260  58.214  21.392  1.00  1.05           C  
ATOM   2259  C   TYR A 147       9.865  57.604  21.310  1.00  1.05           C  
ATOM   2260  O   TYR A 147       9.674  56.477  20.838  1.00  1.05           O  
ATOM   2261  CB  TYR A 147      11.718  58.192  22.853  1.00  1.05           C  
ATOM   2262  CG  TYR A 147      13.083  58.853  23.111  1.00  1.05           C  
ATOM   2263  CD1 TYR A 147      13.437  60.017  22.422  1.00  1.05           C  
ATOM   2264  CD2 TYR A 147      13.971  58.316  24.031  1.00  1.05           C  
ATOM   2265  CE1 TYR A 147      14.648  60.624  22.648  1.00  1.05           C  
ATOM   2266  CE2 TYR A 147      15.194  58.932  24.253  1.00  1.05           C  
ATOM   2267  CZ  TYR A 147      15.529  60.082  23.562  1.00  1.05           C  
ATOM   2268  OH  TYR A 147      16.738  60.702  23.779  1.00  1.05           O  
ATOM   2269  H   TYR A 147      11.547  60.333  21.523  1.00  1.05           H  
ATOM   2270  HA  TYR A 147      11.930  57.638  20.758  1.00  1.05           H  
ATOM   2271 1HB  TYR A 147      10.976  58.693  23.475  1.00  1.05           H  
ATOM   2272 2HB  TYR A 147      11.777  57.158  23.191  1.00  1.05           H  
ATOM   2273  HD1 TYR A 147      12.767  60.458  21.704  1.00  1.05           H  
ATOM   2274  HD2 TYR A 147      13.715  57.408  24.580  1.00  1.05           H  
ATOM   2275  HE1 TYR A 147      14.907  61.532  22.101  1.00  1.05           H  
ATOM   2276  HE2 TYR A 147      15.893  58.502  24.973  1.00  1.05           H  
ATOM   2277  HH  TYR A 147      16.819  61.453  23.185  1.00  1.05           H  
ATOM   2278  N   LEU A 148       8.875  58.385  21.745  1.00  0.97           N  
ATOM   2279  CA  LEU A 148       7.501  57.924  21.770  1.00  0.97           C  
ATOM   2280  C   LEU A 148       6.903  57.788  20.389  1.00  0.97           C  
ATOM   2281  O   LEU A 148       6.319  56.752  20.071  1.00  0.97           O  
ATOM   2282  CB  LEU A 148       6.625  58.854  22.600  1.00  0.97           C  
ATOM   2283  CG  LEU A 148       5.161  58.448  22.644  1.00  0.97           C  
ATOM   2284  CD1 LEU A 148       5.051  57.055  23.250  1.00  0.97           C  
ATOM   2285  CD2 LEU A 148       4.373  59.460  23.445  1.00  0.97           C  
ATOM   2286  H   LEU A 148       9.096  59.310  22.084  1.00  0.97           H  
ATOM   2287  HA  LEU A 148       7.487  56.941  22.239  1.00  0.97           H  
ATOM   2288 1HB  LEU A 148       7.003  58.876  23.620  1.00  0.97           H  
ATOM   2289 2HB  LEU A 148       6.686  59.859  22.182  1.00  0.97           H  
ATOM   2290  HG  LEU A 148       4.771  58.413  21.636  1.00  0.97           H  
ATOM   2291 1HD1 LEU A 148       4.007  56.747  23.273  1.00  0.97           H  
ATOM   2292 2HD1 LEU A 148       5.622  56.352  22.643  1.00  0.97           H  
ATOM   2293 3HD1 LEU A 148       5.447  57.064  24.264  1.00  0.97           H  
ATOM   2294 1HD2 LEU A 148       3.322  59.168  23.467  1.00  0.97           H  
ATOM   2295 2HD2 LEU A 148       4.760  59.501  24.464  1.00  0.97           H  
ATOM   2296 3HD2 LEU A 148       4.467  60.442  22.981  1.00  0.97           H  
ATOM   2297  N   ILE A 149       7.041  58.808  19.542  1.00  0.89           N  
ATOM   2298  CA  ILE A 149       6.392  58.677  18.249  1.00  0.89           C  
ATOM   2299  C   ILE A 149       6.976  57.529  17.465  1.00  0.89           C  
ATOM   2300  O   ILE A 149       6.235  56.770  16.849  1.00  0.89           O  
ATOM   2301  CB  ILE A 149       6.447  59.940  17.403  1.00  0.89           C  
ATOM   2302  CG1 ILE A 149       5.597  61.032  18.035  1.00  0.89           C  
ATOM   2303  CG2 ILE A 149       5.959  59.613  15.999  1.00  0.89           C  
ATOM   2304  CD1 ILE A 149       5.814  62.393  17.418  1.00  0.89           C  
ATOM   2305  H   ILE A 149       7.563  59.656  19.780  1.00  0.89           H  
ATOM   2306  HA  ILE A 149       5.340  58.458  18.422  1.00  0.89           H  
ATOM   2307  HB  ILE A 149       7.456  60.293  17.359  1.00  0.89           H  
ATOM   2308 1HG1 ILE A 149       4.546  60.766  17.927  1.00  0.89           H  
ATOM   2309 2HG1 ILE A 149       5.832  61.089  19.100  1.00  0.89           H  
ATOM   2310 1HG2 ILE A 149       5.997  60.502  15.376  1.00  0.89           H  
ATOM   2311 2HG2 ILE A 149       6.598  58.847  15.576  1.00  0.89           H  
ATOM   2312 3HG2 ILE A 149       4.933  59.249  16.045  1.00  0.89           H  
ATOM   2313 1HD1 ILE A 149       5.176  63.123  17.914  1.00  0.89           H  
ATOM   2314 2HD1 ILE A 149       6.856  62.684  17.537  1.00  0.89           H  
ATOM   2315 3HD1 ILE A 149       5.567  62.355  16.358  1.00  0.89           H  
ATOM   2316  N   ASN A 150       8.300  57.378  17.473  1.00  0.82           N  
ATOM   2317  CA  ASN A 150       8.878  56.296  16.704  1.00  0.82           C  
ATOM   2318  C   ASN A 150       8.519  54.938  17.283  1.00  0.82           C  
ATOM   2319  O   ASN A 150       8.342  53.974  16.536  1.00  0.82           O  
ATOM   2320  CB  ASN A 150      10.355  56.471  16.619  1.00  0.82           C  
ATOM   2321  CG  ASN A 150      10.711  57.553  15.738  1.00  0.82           C  
ATOM   2322  OD1 ASN A 150      10.618  57.425  14.517  1.00  0.82           O  
ATOM   2323  ND2 ASN A 150      11.122  58.629  16.316  1.00  0.82           N  
ATOM   2324  H   ASN A 150       8.908  58.007  18.002  1.00  0.82           H  
ATOM   2325  HA  ASN A 150       8.474  56.334  15.701  1.00  0.82           H  
ATOM   2326 1HB  ASN A 150      10.774  56.649  17.615  1.00  0.82           H  
ATOM   2327 2HB  ASN A 150      10.792  55.582  16.222  1.00  0.82           H  
ATOM   2328 1HD2 ASN A 150      11.418  59.418  15.780  1.00  0.82           H  
ATOM   2329 2HD2 ASN A 150      11.132  58.649  17.335  1.00  0.82           H  
ATOM   2330  N   SER A 151       8.330  54.854  18.601  1.00  0.77           N  
ATOM   2331  CA  SER A 151       7.911  53.590  19.176  1.00  0.77           C  
ATOM   2332  C   SER A 151       6.506  53.247  18.667  1.00  0.77           C  
ATOM   2333  O   SER A 151       6.232  52.120  18.230  1.00  0.77           O  
ATOM   2334  CB  SER A 151       7.898  53.699  20.677  1.00  0.77           C  
ATOM   2335  OG  SER A 151       9.193  53.903  21.190  1.00  0.77           O  
ATOM   2336  H   SER A 151       8.511  55.645  19.223  1.00  0.77           H  
ATOM   2337  HA  SER A 151       8.603  52.812  18.868  1.00  0.77           H  
ATOM   2338 1HB  SER A 151       7.254  54.520  20.981  1.00  0.77           H  
ATOM   2339 2HB  SER A 151       7.477  52.797  21.074  1.00  0.77           H  
ATOM   2340  HG  SER A 151       9.479  54.779  20.853  1.00  0.77           H  
ATOM   2341  N   ILE A 152       5.633  54.258  18.645  1.00  0.74           N  
ATOM   2342  CA  ILE A 152       4.270  54.083  18.180  1.00  0.74           C  
ATOM   2343  C   ILE A 152       4.252  53.689  16.716  1.00  0.74           C  
ATOM   2344  O   ILE A 152       3.553  52.752  16.328  1.00  0.74           O  
ATOM   2345  CB  ILE A 152       3.443  55.361  18.389  1.00  0.74           C  
ATOM   2346  CG1 ILE A 152       3.230  55.630  19.887  1.00  0.74           C  
ATOM   2347  CG2 ILE A 152       2.129  55.250  17.649  1.00  0.74           C  
ATOM   2348  CD1 ILE A 152       2.692  57.011  20.164  1.00  0.74           C  
ATOM   2349  H   ILE A 152       5.922  55.172  18.999  1.00  0.74           H  
ATOM   2350  HA  ILE A 152       3.812  53.276  18.755  1.00  0.74           H  
ATOM   2351  HB  ILE A 152       4.001  56.210  17.993  1.00  0.74           H  
ATOM   2352 1HG1 ILE A 152       2.530  54.898  20.284  1.00  0.74           H  
ATOM   2353 2HG1 ILE A 152       4.179  55.517  20.408  1.00  0.74           H  
ATOM   2354 1HG2 ILE A 152       1.559  56.168  17.778  1.00  0.74           H  
ATOM   2355 2HG2 ILE A 152       2.334  55.096  16.597  1.00  0.74           H  
ATOM   2356 3HG2 ILE A 152       1.556  54.408  18.037  1.00  0.74           H  
ATOM   2357 1HD1 ILE A 152       2.563  57.145  21.235  1.00  0.74           H  
ATOM   2358 2HD1 ILE A 152       3.397  57.751  19.786  1.00  0.74           H  
ATOM   2359 3HD1 ILE A 152       1.735  57.135  19.666  1.00  0.74           H  
ATOM   2360  N   LEU A 153       5.044  54.384  15.900  1.00  0.72           N  
ATOM   2361  CA  LEU A 153       5.103  54.078  14.485  1.00  0.72           C  
ATOM   2362  C   LEU A 153       5.604  52.679  14.241  1.00  0.72           C  
ATOM   2363  O   LEU A 153       5.059  51.965  13.411  1.00  0.72           O  
ATOM   2364  CB  LEU A 153       6.057  55.030  13.783  1.00  0.72           C  
ATOM   2365  CG  LEU A 153       5.622  56.456  13.658  1.00  0.72           C  
ATOM   2366  CD1 LEU A 153       6.784  57.245  13.172  1.00  0.72           C  
ATOM   2367  CD2 LEU A 153       4.472  56.544  12.685  1.00  0.72           C  
ATOM   2368  H   LEU A 153       5.599  55.152  16.272  1.00  0.72           H  
ATOM   2369  HA  LEU A 153       4.103  54.177  14.066  1.00  0.72           H  
ATOM   2370 1HB  LEU A 153       6.996  55.024  14.331  1.00  0.72           H  
ATOM   2371 2HB  LEU A 153       6.251  54.652  12.782  1.00  0.72           H  
ATOM   2372  HG  LEU A 153       5.306  56.842  14.616  1.00  0.72           H  
ATOM   2373 1HD1 LEU A 153       6.495  58.289  13.056  1.00  0.72           H  
ATOM   2374 2HD1 LEU A 153       7.602  57.179  13.867  1.00  0.72           H  
ATOM   2375 3HD1 LEU A 153       7.090  56.834  12.227  1.00  0.72           H  
ATOM   2376 1HD2 LEU A 153       4.167  57.586  12.583  1.00  0.72           H  
ATOM   2377 2HD2 LEU A 153       4.789  56.161  11.714  1.00  0.72           H  
ATOM   2378 3HD2 LEU A 153       3.635  55.952  13.056  1.00  0.72           H  
ATOM   2379  N   ALA A 154       6.613  52.246  14.988  1.00  0.71           N  
ATOM   2380  CA  ALA A 154       7.141  50.914  14.781  1.00  0.71           C  
ATOM   2381  C   ALA A 154       6.064  49.867  15.002  1.00  0.71           C  
ATOM   2382  O   ALA A 154       5.928  48.926  14.213  1.00  0.71           O  
ATOM   2383  CB  ALA A 154       8.295  50.693  15.722  1.00  0.71           C  
ATOM   2384  H   ALA A 154       7.053  52.858  15.676  1.00  0.71           H  
ATOM   2385  HA  ALA A 154       7.484  50.837  13.750  1.00  0.71           H  
ATOM   2386 1HB  ALA A 154       8.728  49.710  15.576  1.00  0.71           H  
ATOM   2387 2HB  ALA A 154       9.029  51.457  15.527  1.00  0.71           H  
ATOM   2388 3HB  ALA A 154       7.942  50.786  16.734  1.00  0.71           H  
ATOM   2389  N   ILE A 155       5.237  50.074  16.028  1.00  0.72           N  
ATOM   2390  CA  ILE A 155       4.158  49.145  16.306  1.00  0.72           C  
ATOM   2391  C   ILE A 155       3.062  49.216  15.259  1.00  0.72           C  
ATOM   2392  O   ILE A 155       2.604  48.180  14.776  1.00  0.72           O  
ATOM   2393  CB  ILE A 155       3.560  49.372  17.694  1.00  0.72           C  
ATOM   2394  CG1 ILE A 155       4.610  49.021  18.724  1.00  0.72           C  
ATOM   2395  CG2 ILE A 155       2.298  48.523  17.860  1.00  0.72           C  
ATOM   2396  CD1 ILE A 155       4.271  49.429  20.125  1.00  0.72           C  
ATOM   2397  H   ILE A 155       5.394  50.871  16.652  1.00  0.72           H  
ATOM   2398  HA  ILE A 155       4.571  48.138  16.290  1.00  0.72           H  
ATOM   2399  HB  ILE A 155       3.318  50.432  17.818  1.00  0.72           H  
ATOM   2400 1HG1 ILE A 155       4.768  47.960  18.691  1.00  0.72           H  
ATOM   2401 2HG1 ILE A 155       5.539  49.514  18.445  1.00  0.72           H  
ATOM   2402 1HG2 ILE A 155       1.878  48.686  18.850  1.00  0.72           H  
ATOM   2403 2HG2 ILE A 155       1.566  48.810  17.104  1.00  0.72           H  
ATOM   2404 3HG2 ILE A 155       2.542  47.474  17.741  1.00  0.72           H  
ATOM   2405 1HD1 ILE A 155       5.080  49.140  20.795  1.00  0.72           H  
ATOM   2406 2HD1 ILE A 155       4.140  50.512  20.161  1.00  0.72           H  
ATOM   2407 3HD1 ILE A 155       3.353  48.937  20.434  1.00  0.72           H  
ATOM   2408  N   LEU A 156       2.634  50.429  14.897  1.00  0.73           N  
ATOM   2409  CA  LEU A 156       1.559  50.557  13.922  1.00  0.73           C  
ATOM   2410  C   LEU A 156       1.967  50.005  12.566  1.00  0.73           C  
ATOM   2411  O   LEU A 156       1.196  49.291  11.923  1.00  0.73           O  
ATOM   2412  CB  LEU A 156       1.172  52.024  13.762  1.00  0.73           C  
ATOM   2413  CG  LEU A 156       0.504  52.655  14.968  1.00  0.73           C  
ATOM   2414  CD1 LEU A 156       0.321  54.139  14.698  1.00  0.73           C  
ATOM   2415  CD2 LEU A 156      -0.807  51.950  15.246  1.00  0.73           C  
ATOM   2416  H   LEU A 156       3.048  51.262  15.317  1.00  0.73           H  
ATOM   2417  HA  LEU A 156       0.699  49.996  14.283  1.00  0.73           H  
ATOM   2418 1HB  LEU A 156       2.082  52.594  13.559  1.00  0.73           H  
ATOM   2419 2HB  LEU A 156       0.505  52.122  12.909  1.00  0.73           H  
ATOM   2420  HG  LEU A 156       1.147  52.550  15.836  1.00  0.73           H  
ATOM   2421 1HD1 LEU A 156      -0.143  54.613  15.562  1.00  0.73           H  
ATOM   2422 2HD1 LEU A 156       1.294  54.594  14.509  1.00  0.73           H  
ATOM   2423 3HD1 LEU A 156      -0.315  54.272  13.826  1.00  0.73           H  
ATOM   2424 1HD2 LEU A 156      -1.281  52.399  16.118  1.00  0.73           H  
ATOM   2425 2HD2 LEU A 156      -1.463  52.047  14.382  1.00  0.73           H  
ATOM   2426 3HD2 LEU A 156      -0.613  50.894  15.440  1.00  0.73           H  
ATOM   2427  N   ILE A 157       3.209  50.277  12.166  1.00  0.75           N  
ATOM   2428  CA  ILE A 157       3.731  49.792  10.903  1.00  0.75           C  
ATOM   2429  C   ILE A 157       3.792  48.282  10.992  1.00  0.75           C  
ATOM   2430  O   ILE A 157       3.384  47.582  10.060  1.00  0.75           O  
ATOM   2431  CB  ILE A 157       5.116  50.375  10.614  1.00  0.75           C  
ATOM   2432  CG1 ILE A 157       5.036  51.896  10.354  1.00  0.75           C  
ATOM   2433  CG2 ILE A 157       5.665  49.711   9.417  1.00  0.75           C  
ATOM   2434  CD1 ILE A 157       6.413  52.580  10.383  1.00  0.75           C  
ATOM   2435  H   ILE A 157       3.805  50.863  12.742  1.00  0.75           H  
ATOM   2436  HA  ILE A 157       3.055  50.072  10.102  1.00  0.75           H  
ATOM   2437  HB  ILE A 157       5.776  50.211  11.468  1.00  0.75           H  
ATOM   2438 1HG1 ILE A 157       4.590  52.060   9.377  1.00  0.75           H  
ATOM   2439 2HG1 ILE A 157       4.395  52.358  11.102  1.00  0.75           H  
ATOM   2440 1HG2 ILE A 157       6.632  50.137   9.222  1.00  0.75           H  
ATOM   2441 2HG2 ILE A 157       5.749  48.639   9.589  1.00  0.75           H  
ATOM   2442 3HG2 ILE A 157       5.012  49.895   8.577  1.00  0.75           H  
ATOM   2443 1HD1 ILE A 157       6.301  53.647  10.188  1.00  0.75           H  
ATOM   2444 2HD1 ILE A 157       6.864  52.438  11.367  1.00  0.75           H  
ATOM   2445 3HD1 ILE A 157       7.056  52.138   9.625  1.00  0.75           H  
ATOM   2446  N   GLY A 158       4.281  47.786  12.131  1.00  0.78           N  
ATOM   2447  CA  GLY A 158       4.356  46.370  12.401  1.00  0.78           C  
ATOM   2448  C   GLY A 158       3.014  45.725  12.130  1.00  0.78           C  
ATOM   2449  O   GLY A 158       2.901  44.801  11.328  1.00  0.78           O  
ATOM   2450  H   GLY A 158       4.630  48.412  12.856  1.00  0.78           H  
ATOM   2451 1HA  GLY A 158       5.122  45.910  11.813  1.00  0.78           H  
ATOM   2452 2HA  GLY A 158       4.623  46.226  13.448  1.00  0.78           H  
ATOM   2453  N   LEU A 159       1.978  46.239  12.761  1.00  0.82           N  
ATOM   2454  CA  LEU A 159       0.665  45.662  12.598  1.00  0.82           C  
ATOM   2455  C   LEU A 159       0.174  45.738  11.140  1.00  0.82           C  
ATOM   2456  O   LEU A 159      -0.381  44.766  10.627  1.00  0.82           O  
ATOM   2457  CB  LEU A 159      -0.286  46.373  13.550  1.00  0.82           C  
ATOM   2458  CG  LEU A 159       0.009  46.111  15.039  1.00  0.82           C  
ATOM   2459  CD1 LEU A 159      -0.881  47.005  15.886  1.00  0.82           C  
ATOM   2460  CD2 LEU A 159      -0.188  44.636  15.343  1.00  0.82           C  
ATOM   2461  H   LEU A 159       2.121  47.023  13.398  1.00  0.82           H  
ATOM   2462  HA  LEU A 159       0.721  44.613  12.886  1.00  0.82           H  
ATOM   2463 1HB  LEU A 159      -0.205  47.449  13.376  1.00  0.82           H  
ATOM   2464 2HB  LEU A 159      -1.305  46.059  13.336  1.00  0.82           H  
ATOM   2465  HG  LEU A 159       1.038  46.371  15.256  1.00  0.82           H  
ATOM   2466 1HD1 LEU A 159      -0.664  46.840  16.941  1.00  0.82           H  
ATOM   2467 2HD1 LEU A 159      -0.682  48.048  15.633  1.00  0.82           H  
ATOM   2468 3HD1 LEU A 159      -1.926  46.774  15.689  1.00  0.82           H  
ATOM   2469 1HD2 LEU A 159       0.035  44.451  16.394  1.00  0.82           H  
ATOM   2470 2HD2 LEU A 159      -1.219  44.351  15.134  1.00  0.82           H  
ATOM   2471 3HD2 LEU A 159       0.487  44.049  14.720  1.00  0.82           H  
ATOM   2472  N   LEU A 160       0.452  46.837  10.428  1.00  0.90           N  
ATOM   2473  CA  LEU A 160       0.022  46.956   9.027  1.00  0.90           C  
ATOM   2474  C   LEU A 160       0.672  45.889   8.131  1.00  0.90           C  
ATOM   2475  O   LEU A 160       0.047  45.358   7.201  1.00  0.90           O  
ATOM   2476  CB  LEU A 160       0.334  48.354   8.483  1.00  0.90           C  
ATOM   2477  CG  LEU A 160      -0.497  49.507   9.054  1.00  0.90           C  
ATOM   2478  CD1 LEU A 160       0.056  50.833   8.522  1.00  0.90           C  
ATOM   2479  CD2 LEU A 160      -1.956  49.315   8.659  1.00  0.90           C  
ATOM   2480  H   LEU A 160       0.923  47.623  10.879  1.00  0.90           H  
ATOM   2481  HA  LEU A 160      -1.057  46.819   8.995  1.00  0.90           H  
ATOM   2482 1HB  LEU A 160       1.380  48.570   8.689  1.00  0.90           H  
ATOM   2483 2HB  LEU A 160       0.189  48.344   7.406  1.00  0.90           H  
ATOM   2484  HG  LEU A 160      -0.421  49.517  10.133  1.00  0.90           H  
ATOM   2485 1HD1 LEU A 160      -0.525  51.660   8.927  1.00  0.90           H  
ATOM   2486 2HD1 LEU A 160       1.096  50.937   8.826  1.00  0.90           H  
ATOM   2487 3HD1 LEU A 160      -0.008  50.839   7.438  1.00  0.90           H  
ATOM   2488 1HD2 LEU A 160      -2.552  50.131   9.066  1.00  0.90           H  
ATOM   2489 2HD2 LEU A 160      -2.047  49.307   7.581  1.00  0.90           H  
ATOM   2490 3HD2 LEU A 160      -2.317  48.367   9.059  1.00  0.90           H  
ATOM   2491  N   MET A 161       1.897  45.496   8.464  1.00  1.02           N  
ATOM   2492  CA  MET A 161       2.604  44.471   7.701  1.00  1.02           C  
ATOM   2493  C   MET A 161       1.922  43.109   7.760  1.00  1.02           C  
ATOM   2494  O   MET A 161       2.094  42.285   6.861  1.00  1.02           O  
ATOM   2495  CB  MET A 161       4.035  44.322   8.185  1.00  1.02           C  
ATOM   2496  CG  MET A 161       4.905  45.474   7.848  1.00  1.02           C  
ATOM   2497  SD  MET A 161       6.573  45.132   8.160  1.00  1.02           S  
ATOM   2498  CE  MET A 161       6.821  45.278   9.880  1.00  1.02           C  
ATOM   2499  H   MET A 161       2.376  45.967   9.238  1.00  1.02           H  
ATOM   2500  HA  MET A 161       2.630  44.774   6.659  1.00  1.02           H  
ATOM   2501 1HB  MET A 161       4.045  44.202   9.259  1.00  1.02           H  
ATOM   2502 2HB  MET A 161       4.476  43.431   7.766  1.00  1.02           H  
ATOM   2503 1HG  MET A 161       4.796  45.732   6.806  1.00  1.02           H  
ATOM   2504 2HG  MET A 161       4.620  46.330   8.433  1.00  1.02           H  
ATOM   2505 1HE  MET A 161       7.865  45.074  10.120  1.00  1.02           H  
ATOM   2506 2HE  MET A 161       6.574  46.288  10.186  1.00  1.02           H  
ATOM   2507 3HE  MET A 161       6.192  44.563  10.390  1.00  1.02           H  
ATOM   2508  N   ILE A 162       1.158  42.853   8.816  1.00  1.20           N  
ATOM   2509  CA  ILE A 162       0.522  41.562   8.985  1.00  1.20           C  
ATOM   2510  C   ILE A 162      -0.981  41.678   8.915  1.00  1.20           C  
ATOM   2511  O   ILE A 162      -1.706  40.770   9.333  1.00  1.20           O  
ATOM   2512  CB  ILE A 162       0.982  40.915  10.294  1.00  1.20           C  
ATOM   2513  CG1 ILE A 162       0.642  41.808  11.483  1.00  1.20           C  
ATOM   2514  CG2 ILE A 162       2.463  40.681  10.217  1.00  1.20           C  
ATOM   2515  CD1 ILE A 162       0.853  41.145  12.823  1.00  1.20           C  
ATOM   2516  H   ILE A 162       0.983  43.574   9.519  1.00  1.20           H  
ATOM   2517  HA  ILE A 162       0.840  40.912   8.173  1.00  1.20           H  
ATOM   2518  HB  ILE A 162       0.472  39.967  10.438  1.00  1.20           H  
ATOM   2519 1HG1 ILE A 162       1.276  42.694  11.435  1.00  1.20           H  
ATOM   2520 2HG1 ILE A 162      -0.398  42.128  11.404  1.00  1.20           H  
ATOM   2521 1HG2 ILE A 162       2.806  40.228  11.130  1.00  1.20           H  
ATOM   2522 2HG2 ILE A 162       2.689  40.027   9.380  1.00  1.20           H  
ATOM   2523 3HG2 ILE A 162       2.970  41.627  10.077  1.00  1.20           H  
ATOM   2524 1HD1 ILE A 162       0.603  41.843  13.618  1.00  1.20           H  
ATOM   2525 2HD1 ILE A 162       0.214  40.266  12.898  1.00  1.20           H  
ATOM   2526 3HD1 ILE A 162       1.894  40.845  12.917  1.00  1.20           H  
ATOM   2527  N   SER A 163      -1.440  42.801   8.380  1.00  1.42           N  
ATOM   2528  CA  SER A 163      -2.850  43.036   8.210  1.00  1.42           C  
ATOM   2529  C   SER A 163      -3.304  42.426   6.913  1.00  1.42           C  
ATOM   2530  O   SER A 163      -2.545  42.349   5.949  1.00  1.42           O  
ATOM   2531  CB  SER A 163      -3.178  44.501   8.215  1.00  1.42           C  
ATOM   2532  OG  SER A 163      -4.536  44.686   7.932  1.00  1.42           O  
ATOM   2533  H   SER A 163      -0.790  43.519   8.059  1.00  1.42           H  
ATOM   2534  HA  SER A 163      -3.386  42.553   9.026  1.00  1.42           H  
ATOM   2535 1HB  SER A 163      -2.939  44.921   9.192  1.00  1.42           H  
ATOM   2536 2HB  SER A 163      -2.567  45.021   7.475  1.00  1.42           H  
ATOM   2537  HG  SER A 163      -4.733  45.586   8.215  1.00  1.42           H  
ATOM   2538  N   ASP A 164      -4.561  42.025   6.878  1.00  1.68           N  
ATOM   2539  CA  ASP A 164      -5.131  41.448   5.677  1.00  1.68           C  
ATOM   2540  C   ASP A 164      -5.748  42.508   4.761  1.00  1.68           C  
ATOM   2541  O   ASP A 164      -6.325  42.174   3.724  1.00  1.68           O  
ATOM   2542  CB  ASP A 164      -6.153  40.377   6.053  1.00  1.68           C  
ATOM   2543  CG  ASP A 164      -5.491  39.144   6.727  1.00  1.68           C  
ATOM   2544  OD1 ASP A 164      -4.312  38.900   6.495  1.00  1.68           O  
ATOM   2545  OD2 ASP A 164      -6.165  38.472   7.462  1.00  1.68           O  
ATOM   2546  H   ASP A 164      -5.131  42.130   7.705  1.00  1.68           H  
ATOM   2547  HA  ASP A 164      -4.330  40.960   5.123  1.00  1.68           H  
ATOM   2548 1HB  ASP A 164      -6.891  40.801   6.734  1.00  1.68           H  
ATOM   2549 2HB  ASP A 164      -6.682  40.050   5.157  1.00  1.68           H  
ATOM   2550  N   ILE A 165      -5.644  43.789   5.137  1.00  1.94           N  
ATOM   2551  CA  ILE A 165      -6.175  44.823   4.254  1.00  1.94           C  
ATOM   2552  C   ILE A 165      -5.362  44.785   2.964  1.00  1.94           C  
ATOM   2553  O   ILE A 165      -4.161  44.539   3.003  1.00  1.94           O  
ATOM   2554  CB  ILE A 165      -6.089  46.218   4.882  1.00  1.94           C  
ATOM   2555  CG1 ILE A 165      -4.665  46.620   5.139  1.00  1.94           C  
ATOM   2556  CG2 ILE A 165      -6.925  46.265   6.145  1.00  1.94           C  
ATOM   2557  CD1 ILE A 165      -4.536  48.088   5.523  1.00  1.94           C  
ATOM   2558  H   ILE A 165      -5.191  44.040   6.018  1.00  1.94           H  
ATOM   2559  HA  ILE A 165      -7.218  44.604   4.023  1.00  1.94           H  
ATOM   2560  HB  ILE A 165      -6.450  46.915   4.199  1.00  1.94           H  
ATOM   2561 1HG1 ILE A 165      -4.262  46.019   5.921  1.00  1.94           H  
ATOM   2562 2HG1 ILE A 165      -4.082  46.440   4.237  1.00  1.94           H  
ATOM   2563 1HG2 ILE A 165      -6.887  47.266   6.572  1.00  1.94           H  
ATOM   2564 2HG2 ILE A 165      -7.955  46.013   5.903  1.00  1.94           H  
ATOM   2565 3HG2 ILE A 165      -6.550  45.552   6.859  1.00  1.94           H  
ATOM   2566 1HD1 ILE A 165      -3.501  48.335   5.704  1.00  1.94           H  
ATOM   2567 2HD1 ILE A 165      -4.920  48.710   4.714  1.00  1.94           H  
ATOM   2568 3HD1 ILE A 165      -5.108  48.275   6.429  1.00  1.94           H  
ATOM   2569  N   LYS A 166      -5.992  45.045   1.822  1.00  2.21           N  
ATOM   2570  CA  LYS A 166      -5.249  44.948   0.568  1.00  2.21           C  
ATOM   2571  C   LYS A 166      -4.478  46.155   0.093  1.00  2.21           C  
ATOM   2572  O   LYS A 166      -5.064  47.154  -0.317  1.00  2.21           O  
ATOM   2573  CB  LYS A 166      -6.200  44.575  -0.574  1.00  2.21           C  
ATOM   2574  CG  LYS A 166      -5.486  44.403  -1.931  1.00  2.21           C  
ATOM   2575  CD  LYS A 166      -6.424  43.941  -3.023  1.00  2.21           C  
ATOM   2576  CE  LYS A 166      -5.675  43.777  -4.337  1.00  2.21           C  
ATOM   2577  NZ  LYS A 166      -6.577  43.341  -5.442  1.00  2.21           N  
ATOM   2578  H   LYS A 166      -6.978  45.267   1.823  1.00  2.21           H  
ATOM   2579  HA  LYS A 166      -4.512  44.158   0.697  1.00  2.21           H  
ATOM   2580 1HB  LYS A 166      -6.725  43.652  -0.334  1.00  2.21           H  
ATOM   2581 2HB  LYS A 166      -6.952  45.358  -0.688  1.00  2.21           H  
ATOM   2582 1HG  LYS A 166      -5.062  45.364  -2.226  1.00  2.21           H  
ATOM   2583 2HG  LYS A 166      -4.668  43.706  -1.849  1.00  2.21           H  
ATOM   2584 1HD  LYS A 166      -6.866  42.984  -2.741  1.00  2.21           H  
ATOM   2585 2HD  LYS A 166      -7.222  44.670  -3.154  1.00  2.21           H  
ATOM   2586 1HE  LYS A 166      -5.217  44.729  -4.606  1.00  2.21           H  
ATOM   2587 2HE  LYS A 166      -4.889  43.033  -4.206  1.00  2.21           H  
ATOM   2588 1HZ  LYS A 166      -6.044  43.243  -6.294  1.00  2.21           H  
ATOM   2589 2HZ  LYS A 166      -6.998  42.453  -5.205  1.00  2.21           H  
ATOM   2590 3HZ  LYS A 166      -7.302  44.031  -5.576  1.00  2.21           H  
ATOM   2591  N   TYR A 167      -3.166  45.993  -0.003  1.00  2.48           N  
ATOM   2592  CA  TYR A 167      -2.293  47.023  -0.526  1.00  2.48           C  
ATOM   2593  C   TYR A 167      -2.020  46.709  -1.993  1.00  2.48           C  
ATOM   2594  O   TYR A 167      -2.008  45.536  -2.371  1.00  2.48           O  
ATOM   2595  CB  TYR A 167      -0.971  47.081   0.246  1.00  2.48           C  
ATOM   2596  CG  TYR A 167      -1.057  47.687   1.607  1.00  2.48           C  
ATOM   2597  CD1 TYR A 167      -1.384  46.954   2.722  1.00  2.48           C  
ATOM   2598  CD2 TYR A 167      -0.760  49.003   1.724  1.00  2.48           C  
ATOM   2599  CE1 TYR A 167      -1.402  47.563   3.949  1.00  2.48           C  
ATOM   2600  CE2 TYR A 167      -0.783  49.623   2.934  1.00  2.48           C  
ATOM   2601  CZ  TYR A 167      -1.101  48.911   4.049  1.00  2.48           C  
ATOM   2602  OH  TYR A 167      -1.107  49.513   5.266  1.00  2.48           O  
ATOM   2603  H   TYR A 167      -2.736  45.139   0.361  1.00  2.48           H  
ATOM   2604  HA  TYR A 167      -2.810  47.974  -0.427  1.00  2.48           H  
ATOM   2605 1HB  TYR A 167      -0.575  46.073   0.356  1.00  2.48           H  
ATOM   2606 2HB  TYR A 167      -0.233  47.641  -0.327  1.00  2.48           H  
ATOM   2607  HD1 TYR A 167      -1.619  45.898   2.642  1.00  2.48           H  
ATOM   2608  HD2 TYR A 167      -0.494  49.549   0.837  1.00  2.48           H  
ATOM   2609  HE1 TYR A 167      -1.649  46.983   4.836  1.00  2.48           H  
ATOM   2610  HE2 TYR A 167      -0.534  50.678   3.003  1.00  2.48           H  
ATOM   2611  HH  TYR A 167      -0.722  50.392   5.190  1.00  2.48           H  
ATOM   2612  N   PRO A 168      -1.837  47.715  -2.851  1.00  2.76           N  
ATOM   2613  CA  PRO A 168      -1.479  47.564  -4.241  1.00  2.76           C  
ATOM   2614  C   PRO A 168      -0.051  47.078  -4.376  1.00  2.76           C  
ATOM   2615  O   PRO A 168       0.792  47.349  -3.515  1.00  2.76           O  
ATOM   2616  CB  PRO A 168      -1.644  48.981  -4.792  1.00  2.76           C  
ATOM   2617  CG  PRO A 168      -1.417  49.878  -3.593  1.00  2.76           C  
ATOM   2618  CD  PRO A 168      -1.990  49.109  -2.415  1.00  2.76           C  
ATOM   2619  HA  PRO A 168      -2.178  46.862  -4.723  1.00  2.76           H  
ATOM   2620 1HB  PRO A 168      -0.904  49.151  -5.596  1.00  2.76           H  
ATOM   2621 2HB  PRO A 168      -2.639  49.103  -5.241  1.00  2.76           H  
ATOM   2622 1HG  PRO A 168      -0.343  50.083  -3.479  1.00  2.76           H  
ATOM   2623 2HG  PRO A 168      -1.902  50.846  -3.746  1.00  2.76           H  
ATOM   2624 1HD  PRO A 168      -1.384  49.316  -1.537  1.00  2.76           H  
ATOM   2625 2HD  PRO A 168      -3.056  49.362  -2.260  1.00  2.76           H  
ATOM   2626  N   LYS A 169       0.230  46.414  -5.482  1.00  3.07           N  
ATOM   2627  CA  LYS A 169       1.582  46.007  -5.814  1.00  3.07           C  
ATOM   2628  C   LYS A 169       2.239  47.147  -6.572  1.00  3.07           C  
ATOM   2629  O   LYS A 169       1.551  48.048  -7.051  1.00  3.07           O  
ATOM   2630  CB  LYS A 169       1.581  44.700  -6.608  1.00  3.07           C  
ATOM   2631  CG  LYS A 169       1.054  43.494  -5.803  1.00  3.07           C  
ATOM   2632  CD  LYS A 169       1.098  42.195  -6.608  1.00  3.07           C  
ATOM   2633  CE  LYS A 169       0.606  41.000  -5.772  1.00  3.07           C  
ATOM   2634  NZ  LYS A 169       0.629  39.722  -6.555  1.00  3.07           N  
ATOM   2635  H   LYS A 169      -0.516  46.201  -6.130  1.00  3.07           H  
ATOM   2636  HA  LYS A 169       2.143  45.847  -4.892  1.00  3.07           H  
ATOM   2637 1HB  LYS A 169       0.961  44.813  -7.499  1.00  3.07           H  
ATOM   2638 2HB  LYS A 169       2.593  44.474  -6.941  1.00  3.07           H  
ATOM   2639 1HG  LYS A 169       1.653  43.371  -4.899  1.00  3.07           H  
ATOM   2640 2HG  LYS A 169       0.023  43.686  -5.501  1.00  3.07           H  
ATOM   2641 1HD  LYS A 169       0.470  42.292  -7.494  1.00  3.07           H  
ATOM   2642 2HD  LYS A 169       2.121  42.001  -6.929  1.00  3.07           H  
ATOM   2643 1HE  LYS A 169       1.250  40.889  -4.897  1.00  3.07           H  
ATOM   2644 2HE  LYS A 169      -0.413  41.190  -5.436  1.00  3.07           H  
ATOM   2645 1HZ  LYS A 169       0.302  38.961  -5.965  1.00  3.07           H  
ATOM   2646 2HZ  LYS A 169       0.026  39.803  -7.361  1.00  3.07           H  
ATOM   2647 3HZ  LYS A 169       1.571  39.525  -6.860  1.00  3.07           H  
ATOM   2648  N   TYR A 170       3.557  47.139  -6.667  1.00  3.36           N  
ATOM   2649  CA  TYR A 170       4.229  48.217  -7.369  1.00  3.36           C  
ATOM   2650  C   TYR A 170       3.925  48.204  -8.873  1.00  3.36           C  
ATOM   2651  O   TYR A 170       3.868  47.133  -9.472  1.00  3.36           O  
ATOM   2652  CB  TYR A 170       5.740  48.107  -7.167  1.00  3.36           C  
ATOM   2653  CG  TYR A 170       6.210  48.487  -5.795  1.00  3.36           C  
ATOM   2654  CD1 TYR A 170       5.965  47.654  -4.719  1.00  3.36           C  
ATOM   2655  CD2 TYR A 170       6.915  49.660  -5.617  1.00  3.36           C  
ATOM   2656  CE1 TYR A 170       6.425  48.000  -3.464  1.00  3.36           C  
ATOM   2657  CE2 TYR A 170       7.374  50.005  -4.371  1.00  3.36           C  
ATOM   2658  CZ  TYR A 170       7.135  49.177  -3.293  1.00  3.36           C  
ATOM   2659  OH  TYR A 170       7.606  49.504  -2.048  1.00  3.36           O  
ATOM   2660  H   TYR A 170       4.091  46.390  -6.250  1.00  3.36           H  
ATOM   2661  HA  TYR A 170       3.881  49.135  -6.912  1.00  3.36           H  
ATOM   2662 1HB  TYR A 170       6.057  47.080  -7.363  1.00  3.36           H  
ATOM   2663 2HB  TYR A 170       6.255  48.741  -7.886  1.00  3.36           H  
ATOM   2664  HD1 TYR A 170       5.411  46.725  -4.861  1.00  3.36           H  
ATOM   2665  HD2 TYR A 170       7.114  50.307  -6.469  1.00  3.36           H  
ATOM   2666  HE1 TYR A 170       6.237  47.345  -2.614  1.00  3.36           H  
ATOM   2667  HE2 TYR A 170       7.929  50.919  -4.244  1.00  3.36           H  
ATOM   2668  HH  TYR A 170       8.110  50.320  -2.105  1.00  3.36           H  
ATOM   2669  N   PRO A 171       3.785  49.391  -9.515  1.00  3.58           N  
ATOM   2670  CA  PRO A 171       3.599  49.601 -10.951  1.00  3.58           C  
ATOM   2671  C   PRO A 171       4.901  49.390 -11.719  1.00  3.58           C  
ATOM   2672  O   PRO A 171       4.929  49.426 -12.947  1.00  3.58           O  
ATOM   2673  CB  PRO A 171       3.138  51.059 -11.018  1.00  3.58           C  
ATOM   2674  CG  PRO A 171       3.781  51.719  -9.815  1.00  3.58           C  
ATOM   2675  CD  PRO A 171       3.777  50.653  -8.734  1.00  3.58           C  
ATOM   2676  HA  PRO A 171       2.818  48.920 -11.316  1.00  3.58           H  
ATOM   2677 1HB  PRO A 171       3.446  51.507 -11.975  1.00  3.58           H  
ATOM   2678 2HB  PRO A 171       2.037  51.101 -10.987  1.00  3.58           H  
ATOM   2679 1HG  PRO A 171       4.787  52.067 -10.061  1.00  3.58           H  
ATOM   2680 2HG  PRO A 171       3.195  52.604  -9.527  1.00  3.58           H  
ATOM   2681 1HD  PRO A 171       4.692  50.765  -8.136  1.00  3.58           H  
ATOM   2682 2HD  PRO A 171       2.853  50.731  -8.128  1.00  3.58           H  
ATOM   2683  N   ASN A 172       5.988  49.257 -10.959  1.00  3.64           N  
ATOM   2684  CA  ASN A 172       7.370  49.120 -11.408  1.00  3.64           C  
ATOM   2685  C   ASN A 172       7.967  50.379 -12.047  1.00  3.64           C  
ATOM   2686  O   ASN A 172       9.090  50.339 -12.551  1.00  3.64           O  
ATOM   2687  CB  ASN A 172       7.507  47.952 -12.361  1.00  3.64           C  
ATOM   2688  CG  ASN A 172       7.169  46.635 -11.717  1.00  3.64           C  
ATOM   2689  OD1 ASN A 172       7.629  46.333 -10.598  1.00  3.64           O  
ATOM   2690  ND2 ASN A 172       6.366  45.848 -12.397  1.00  3.64           N  
ATOM   2691  H   ASN A 172       5.851  49.230  -9.965  1.00  3.64           H  
ATOM   2692  HA  ASN A 172       7.966  48.883 -10.533  1.00  3.64           H  
ATOM   2693 1HB  ASN A 172       6.895  48.089 -13.246  1.00  3.64           H  
ATOM   2694 2HB  ASN A 172       8.541  47.905 -12.701  1.00  3.64           H  
ATOM   2695 1HD2 ASN A 172       6.091  44.961 -12.024  1.00  3.64           H  
ATOM   2696 2HD2 ASN A 172       6.019  46.141 -13.289  1.00  3.64           H  
ATOM   2697  N   LYS A 173       7.254  51.503 -11.971  1.00  3.46           N  
ATOM   2698  CA  LYS A 173       7.777  52.762 -12.487  1.00  3.46           C  
ATOM   2699  C   LYS A 173       7.711  53.904 -11.474  1.00  3.46           C  
ATOM   2700  O   LYS A 173       8.736  54.445 -11.053  1.00  3.46           O  
ATOM   2701  CB  LYS A 173       6.990  53.178 -13.734  1.00  3.46           C  
ATOM   2702  CG  LYS A 173       7.153  52.261 -14.940  1.00  3.46           C  
ATOM   2703  CD  LYS A 173       6.351  52.768 -16.132  1.00  3.46           C  
ATOM   2704  CE  LYS A 173       6.497  51.845 -17.331  1.00  3.46           C  
ATOM   2705  NZ  LYS A 173       5.680  52.307 -18.487  1.00  3.46           N  
ATOM   2706  H   LYS A 173       6.335  51.463 -11.564  1.00  3.46           H  
ATOM   2707  HA  LYS A 173       8.824  52.617 -12.757  1.00  3.46           H  
ATOM   2708 1HB  LYS A 173       5.927  53.214 -13.498  1.00  3.46           H  
ATOM   2709 2HB  LYS A 173       7.292  54.182 -14.034  1.00  3.46           H  
ATOM   2710 1HG  LYS A 173       8.207  52.193 -15.211  1.00  3.46           H  
ATOM   2711 2HG  LYS A 173       6.797  51.260 -14.683  1.00  3.46           H  
ATOM   2712 1HD  LYS A 173       5.296  52.831 -15.858  1.00  3.46           H  
ATOM   2713 2HD  LYS A 173       6.697  53.765 -16.406  1.00  3.46           H  
ATOM   2714 1HE  LYS A 173       7.543  51.811 -17.629  1.00  3.46           H  
ATOM   2715 2HE  LYS A 173       6.176  50.842 -17.049  1.00  3.46           H  
ATOM   2716 1HZ  LYS A 173       5.802  51.670 -19.261  1.00  3.46           H  
ATOM   2717 2HZ  LYS A 173       4.705  52.332 -18.222  1.00  3.46           H  
ATOM   2718 3HZ  LYS A 173       5.978  53.232 -18.761  1.00  3.46           H  
ATOM   2719  N   ILE A 174       6.497  54.225 -11.019  1.00  3.11           N  
ATOM   2720  CA  ILE A 174       6.298  55.383 -10.145  1.00  3.11           C  
ATOM   2721  C   ILE A 174       6.975  55.235  -8.806  1.00  3.11           C  
ATOM   2722  O   ILE A 174       7.729  56.110  -8.380  1.00  3.11           O  
ATOM   2723  CB  ILE A 174       4.805  55.596  -9.870  1.00  3.11           C  
ATOM   2724  CG1 ILE A 174       4.089  55.990 -11.141  1.00  3.11           C  
ATOM   2725  CG2 ILE A 174       4.613  56.652  -8.793  1.00  3.11           C  
ATOM   2726  CD1 ILE A 174       2.589  55.926 -11.010  1.00  3.11           C  
ATOM   2727  H   ILE A 174       5.692  53.718 -11.353  1.00  3.11           H  
ATOM   2728  HA  ILE A 174       6.705  56.263 -10.640  1.00  3.11           H  
ATOM   2729  HB  ILE A 174       4.369  54.672  -9.523  1.00  3.11           H  
ATOM   2730 1HG1 ILE A 174       4.373  57.007 -11.409  1.00  3.11           H  
ATOM   2731 2HG1 ILE A 174       4.397  55.319 -11.945  1.00  3.11           H  
ATOM   2732 1HG2 ILE A 174       3.551  56.780  -8.596  1.00  3.11           H  
ATOM   2733 2HG2 ILE A 174       5.105  56.340  -7.885  1.00  3.11           H  
ATOM   2734 3HG2 ILE A 174       5.037  57.597  -9.127  1.00  3.11           H  
ATOM   2735 1HD1 ILE A 174       2.129  56.218 -11.954  1.00  3.11           H  
ATOM   2736 2HD1 ILE A 174       2.289  54.907 -10.759  1.00  3.11           H  
ATOM   2737 3HD1 ILE A 174       2.263  56.604 -10.222  1.00  3.11           H  
ATOM   2738  N   PHE A 175       6.750  54.105  -8.156  1.00  2.70           N  
ATOM   2739  CA  PHE A 175       7.293  53.956  -6.831  1.00  2.70           C  
ATOM   2740  C   PHE A 175       8.687  53.379  -6.828  1.00  2.70           C  
ATOM   2741  O   PHE A 175       9.363  53.367  -5.803  1.00  2.70           O  
ATOM   2742  CB  PHE A 175       6.305  53.198  -5.971  1.00  2.70           C  
ATOM   2743  CG  PHE A 175       5.131  54.076  -5.711  1.00  2.70           C  
ATOM   2744  CD1 PHE A 175       5.262  55.157  -4.849  1.00  2.70           C  
ATOM   2745  CD2 PHE A 175       3.912  53.866  -6.325  1.00  2.70           C  
ATOM   2746  CE1 PHE A 175       4.200  55.999  -4.599  1.00  2.70           C  
ATOM   2747  CE2 PHE A 175       2.853  54.711  -6.082  1.00  2.70           C  
ATOM   2748  CZ  PHE A 175       2.997  55.778  -5.214  1.00  2.70           C  
ATOM   2749  H   PHE A 175       6.157  53.397  -8.555  1.00  2.70           H  
ATOM   2750  HA  PHE A 175       7.345  54.944  -6.399  1.00  2.70           H  
ATOM   2751 1HB  PHE A 175       5.964  52.309  -6.480  1.00  2.70           H  
ATOM   2752 2HB  PHE A 175       6.755  52.920  -5.021  1.00  2.70           H  
ATOM   2753  HD1 PHE A 175       6.224  55.337  -4.363  1.00  2.70           H  
ATOM   2754  HD2 PHE A 175       3.795  53.033  -7.006  1.00  2.70           H  
ATOM   2755  HE1 PHE A 175       4.323  56.838  -3.917  1.00  2.70           H  
ATOM   2756  HE2 PHE A 175       1.900  54.538  -6.575  1.00  2.70           H  
ATOM   2757  HZ  PHE A 175       2.156  56.443  -5.021  1.00  2.70           H  
ATOM   2758  N   ILE A 176       9.168  52.993  -7.994  1.00  2.31           N  
ATOM   2759  CA  ILE A 176      10.530  52.525  -8.081  1.00  2.31           C  
ATOM   2760  C   ILE A 176      11.382  53.772  -8.154  1.00  2.31           C  
ATOM   2761  O   ILE A 176      12.359  53.911  -7.415  1.00  2.31           O  
ATOM   2762  CB  ILE A 176      10.745  51.590  -9.259  1.00  2.31           C  
ATOM   2763  CG1 ILE A 176       9.821  50.408  -9.092  1.00  2.31           C  
ATOM   2764  CG2 ILE A 176      12.189  51.162  -9.343  1.00  2.31           C  
ATOM   2765  CD1 ILE A 176       9.999  49.654  -7.791  1.00  2.31           C  
ATOM   2766  H   ILE A 176       8.588  53.034  -8.822  1.00  2.31           H  
ATOM   2767  HA  ILE A 176      10.787  51.984  -7.168  1.00  2.31           H  
ATOM   2768  HB  ILE A 176      10.461  52.101 -10.185  1.00  2.31           H  
ATOM   2769 1HG1 ILE A 176       8.793  50.760  -9.147  1.00  2.31           H  
ATOM   2770 2HG1 ILE A 176      10.007  49.715  -9.911  1.00  2.31           H  
ATOM   2771 1HG2 ILE A 176      12.320  50.494 -10.193  1.00  2.31           H  
ATOM   2772 2HG2 ILE A 176      12.818  52.043  -9.470  1.00  2.31           H  
ATOM   2773 3HG2 ILE A 176      12.469  50.643  -8.425  1.00  2.31           H  
ATOM   2774 1HD1 ILE A 176       9.299  48.817  -7.756  1.00  2.31           H  
ATOM   2775 2HD1 ILE A 176      11.020  49.276  -7.726  1.00  2.31           H  
ATOM   2776 3HD1 ILE A 176       9.807  50.321  -6.950  1.00  2.31           H  
ATOM   2777  N   TYR A 177      10.958  54.719  -9.001  1.00  1.98           N  
ATOM   2778  CA  TYR A 177      11.611  56.012  -9.089  1.00  1.98           C  
ATOM   2779  C   TYR A 177      11.630  56.665  -7.714  1.00  1.98           C  
ATOM   2780  O   TYR A 177      12.678  57.097  -7.242  1.00  1.98           O  
ATOM   2781  CB  TYR A 177      10.893  56.909 -10.088  1.00  1.98           C  
ATOM   2782  CG  TYR A 177      11.427  58.321 -10.143  1.00  1.98           C  
ATOM   2783  CD1 TYR A 177      12.584  58.611 -10.850  1.00  1.98           C  
ATOM   2784  CD2 TYR A 177      10.744  59.334  -9.483  1.00  1.98           C  
ATOM   2785  CE1 TYR A 177      13.055  59.912 -10.898  1.00  1.98           C  
ATOM   2786  CE2 TYR A 177      11.211  60.629  -9.531  1.00  1.98           C  
ATOM   2787  CZ  TYR A 177      12.364  60.922 -10.235  1.00  1.98           C  
ATOM   2788  OH  TYR A 177      12.832  62.216 -10.283  1.00  1.98           O  
ATOM   2789  H   TYR A 177      10.154  54.545  -9.606  1.00  1.98           H  
ATOM   2790  HA  TYR A 177      12.639  55.868  -9.414  1.00  1.98           H  
ATOM   2791 1HB  TYR A 177      10.970  56.473 -11.085  1.00  1.98           H  
ATOM   2792 2HB  TYR A 177       9.831  56.953  -9.838  1.00  1.98           H  
ATOM   2793  HD1 TYR A 177      13.119  57.816 -11.369  1.00  1.98           H  
ATOM   2794  HD2 TYR A 177       9.834  59.101  -8.929  1.00  1.98           H  
ATOM   2795  HE1 TYR A 177      13.964  60.142 -11.454  1.00  1.98           H  
ATOM   2796  HE2 TYR A 177      10.673  61.421  -9.011  1.00  1.98           H  
ATOM   2797  HH  TYR A 177      12.271  62.779  -9.742  1.00  1.98           H  
ATOM   2798  N   ILE A 178      10.481  56.701  -7.043  1.00  1.73           N  
ATOM   2799  CA  ILE A 178      10.425  57.320  -5.732  1.00  1.73           C  
ATOM   2800  C   ILE A 178      11.371  56.669  -4.726  1.00  1.73           C  
ATOM   2801  O   ILE A 178      12.086  57.385  -4.013  1.00  1.73           O  
ATOM   2802  CB  ILE A 178       8.982  57.327  -5.224  1.00  1.73           C  
ATOM   2803  CG1 ILE A 178       8.175  58.333  -6.069  1.00  1.73           C  
ATOM   2804  CG2 ILE A 178       8.918  57.629  -3.795  1.00  1.73           C  
ATOM   2805  CD1 ILE A 178       6.693  58.252  -5.885  1.00  1.73           C  
ATOM   2806  H   ILE A 178       9.625  56.339  -7.465  1.00  1.73           H  
ATOM   2807  HA  ILE A 178      10.730  58.358  -5.843  1.00  1.73           H  
ATOM   2808  HB  ILE A 178       8.561  56.364  -5.375  1.00  1.73           H  
ATOM   2809 1HG1 ILE A 178       8.498  59.339  -5.805  1.00  1.73           H  
ATOM   2810 2HG1 ILE A 178       8.398  58.165  -7.120  1.00  1.73           H  
ATOM   2811 1HG2 ILE A 178       7.882  57.628  -3.452  1.00  1.73           H  
ATOM   2812 2HG2 ILE A 178       9.488  56.896  -3.223  1.00  1.73           H  
ATOM   2813 3HG2 ILE A 178       9.337  58.588  -3.681  1.00  1.73           H  
ATOM   2814 1HD1 ILE A 178       6.205  58.992  -6.516  1.00  1.73           H  
ATOM   2815 2HD1 ILE A 178       6.372  57.273  -6.176  1.00  1.73           H  
ATOM   2816 3HD1 ILE A 178       6.438  58.435  -4.841  1.00  1.73           H  
ATOM   2817  N   PHE A 179      11.437  55.339  -4.664  1.00  1.55           N  
ATOM   2818  CA  PHE A 179      12.398  54.764  -3.733  1.00  1.55           C  
ATOM   2819  C   PHE A 179      13.860  54.995  -4.190  1.00  1.55           C  
ATOM   2820  O   PHE A 179      14.756  55.156  -3.353  1.00  1.55           O  
ATOM   2821  CB  PHE A 179      12.058  53.304  -3.433  1.00  1.55           C  
ATOM   2822  CG  PHE A 179      10.887  53.212  -2.414  1.00  1.55           C  
ATOM   2823  CD1 PHE A 179       9.644  52.711  -2.760  1.00  1.55           C  
ATOM   2824  CD2 PHE A 179      11.053  53.664  -1.102  1.00  1.55           C  
ATOM   2825  CE1 PHE A 179       8.600  52.657  -1.838  1.00  1.55           C  
ATOM   2826  CE2 PHE A 179      10.014  53.595  -0.185  1.00  1.55           C  
ATOM   2827  CZ  PHE A 179       8.794  53.095  -0.553  1.00  1.55           C  
ATOM   2828  H   PHE A 179      10.836  54.736  -5.230  1.00  1.55           H  
ATOM   2829  HA  PHE A 179      12.273  55.284  -2.785  1.00  1.55           H  
ATOM   2830 1HB  PHE A 179      11.757  52.800  -4.359  1.00  1.55           H  
ATOM   2831 2HB  PHE A 179      12.924  52.785  -3.029  1.00  1.55           H  
ATOM   2832  HD1 PHE A 179       9.491  52.357  -3.761  1.00  1.55           H  
ATOM   2833  HD2 PHE A 179      12.020  54.071  -0.797  1.00  1.55           H  
ATOM   2834  HE1 PHE A 179       7.629  52.263  -2.135  1.00  1.55           H  
ATOM   2835  HE2 PHE A 179      10.162  53.936   0.831  1.00  1.55           H  
ATOM   2836  HZ  PHE A 179       7.985  53.051   0.174  1.00  1.55           H  
ATOM   2837  N   ALA A 180      14.118  55.071  -5.508  1.00  1.42           N  
ATOM   2838  CA  ALA A 180      15.468  55.386  -5.993  1.00  1.42           C  
ATOM   2839  C   ALA A 180      15.887  56.783  -5.526  1.00  1.42           C  
ATOM   2840  O   ALA A 180      17.025  57.006  -5.093  1.00  1.42           O  
ATOM   2841  CB  ALA A 180      15.523  55.305  -7.506  1.00  1.42           C  
ATOM   2842  H   ALA A 180      13.377  54.896  -6.189  1.00  1.42           H  
ATOM   2843  HA  ALA A 180      16.166  54.670  -5.571  1.00  1.42           H  
ATOM   2844 1HB  ALA A 180      16.532  55.525  -7.845  1.00  1.42           H  
ATOM   2845 2HB  ALA A 180      15.238  54.302  -7.825  1.00  1.42           H  
ATOM   2846 3HB  ALA A 180      14.834  56.025  -7.934  1.00  1.42           H  
ATOM   2847  N   VAL A 181      14.933  57.716  -5.577  1.00  1.32           N  
ATOM   2848  CA  VAL A 181      15.156  59.084  -5.146  1.00  1.32           C  
ATOM   2849  C   VAL A 181      15.336  59.134  -3.640  1.00  1.32           C  
ATOM   2850  O   VAL A 181      16.202  59.851  -3.139  1.00  1.32           O  
ATOM   2851  CB  VAL A 181      14.016  60.007  -5.587  1.00  1.32           C  
ATOM   2852  CG1 VAL A 181      14.214  61.367  -4.968  1.00  1.32           C  
ATOM   2853  CG2 VAL A 181      14.010  60.124  -7.102  1.00  1.32           C  
ATOM   2854  H   VAL A 181      14.023  57.461  -5.964  1.00  1.32           H  
ATOM   2855  HA  VAL A 181      16.069  59.445  -5.616  1.00  1.32           H  
ATOM   2856  HB  VAL A 181      13.065  59.599  -5.239  1.00  1.32           H  
ATOM   2857 1HG1 VAL A 181      13.400  62.025  -5.267  1.00  1.32           H  
ATOM   2858 2HG1 VAL A 181      14.223  61.260  -3.896  1.00  1.32           H  
ATOM   2859 3HG1 VAL A 181      15.164  61.788  -5.297  1.00  1.32           H  
ATOM   2860 1HG2 VAL A 181      13.201  60.779  -7.400  1.00  1.32           H  
ATOM   2861 2HG2 VAL A 181      14.958  60.537  -7.440  1.00  1.32           H  
ATOM   2862 3HG2 VAL A 181      13.869  59.152  -7.551  1.00  1.32           H  
ATOM   2863  N   SER A 182      14.514  58.368  -2.911  1.00  1.26           N  
ATOM   2864  CA  SER A 182      14.590  58.336  -1.460  1.00  1.26           C  
ATOM   2865  C   SER A 182      15.999  57.931  -1.049  1.00  1.26           C  
ATOM   2866  O   SER A 182      16.581  58.530  -0.144  1.00  1.26           O  
ATOM   2867  CB  SER A 182      13.587  57.349  -0.923  1.00  1.26           C  
ATOM   2868  OG  SER A 182      12.290  57.733  -1.267  1.00  1.26           O  
ATOM   2869  H   SER A 182      13.797  57.817  -3.379  1.00  1.26           H  
ATOM   2870  HA  SER A 182      14.377  59.326  -1.068  1.00  1.26           H  
ATOM   2871 1HB  SER A 182      13.798  56.358  -1.300  1.00  1.26           H  
ATOM   2872 2HB  SER A 182      13.668  57.312   0.150  1.00  1.26           H  
ATOM   2873  HG  SER A 182      12.267  57.748  -2.256  1.00  1.26           H  
ATOM   2874  N   LEU A 183      16.574  56.945  -1.753  1.00  1.22           N  
ATOM   2875  CA  LEU A 183      17.958  56.580  -1.495  1.00  1.22           C  
ATOM   2876  C   LEU A 183      18.914  57.715  -1.749  1.00  1.22           C  
ATOM   2877  O   LEU A 183      19.768  58.007  -0.905  1.00  1.22           O  
ATOM   2878  CB  LEU A 183      18.434  55.399  -2.332  1.00  1.22           C  
ATOM   2879  CG  LEU A 183      19.967  55.187  -2.175  1.00  1.22           C  
ATOM   2880  CD1 LEU A 183      20.276  54.943  -0.756  1.00  1.22           C  
ATOM   2881  CD2 LEU A 183      20.443  54.031  -2.997  1.00  1.22           C  
ATOM   2882  H   LEU A 183      16.035  56.448  -2.465  1.00  1.22           H  
ATOM   2883  HA  LEU A 183      18.042  56.312  -0.454  1.00  1.22           H  
ATOM   2884 1HB  LEU A 183      17.918  54.498  -2.001  1.00  1.22           H  
ATOM   2885 2HB  LEU A 183      18.206  55.576  -3.379  1.00  1.22           H  
ATOM   2886  HG  LEU A 183      20.480  56.086  -2.493  1.00  1.22           H  
ATOM   2887 1HD1 LEU A 183      21.344  54.795  -0.617  1.00  1.22           H  
ATOM   2888 2HD1 LEU A 183      19.943  55.783  -0.153  1.00  1.22           H  
ATOM   2889 3HD1 LEU A 183      19.767  54.087  -0.485  1.00  1.22           H  
ATOM   2890 1HD2 LEU A 183      21.515  53.915  -2.871  1.00  1.22           H  
ATOM   2891 2HD2 LEU A 183      19.949  53.135  -2.665  1.00  1.22           H  
ATOM   2892 3HD2 LEU A 183      20.222  54.216  -4.047  1.00  1.22           H  
ATOM   2893  N   CYS A 184      18.799  58.356  -2.904  1.00  1.20           N  
ATOM   2894  CA  CYS A 184      19.723  59.422  -3.238  1.00  1.20           C  
ATOM   2895  C   CYS A 184      19.697  60.489  -2.139  1.00  1.20           C  
ATOM   2896  O   CYS A 184      20.745  60.960  -1.683  1.00  1.20           O  
ATOM   2897  CB  CYS A 184      19.310  60.038  -4.568  1.00  1.20           C  
ATOM   2898  SG  CYS A 184      19.423  58.879  -5.954  1.00  1.20           S  
ATOM   2899  H   CYS A 184      18.080  58.073  -3.574  1.00  1.20           H  
ATOM   2900  HA  CYS A 184      20.728  59.010  -3.316  1.00  1.20           H  
ATOM   2901 1HB  CYS A 184      18.281  60.392  -4.504  1.00  1.20           H  
ATOM   2902 2HB  CYS A 184      19.938  60.896  -4.787  1.00  1.20           H  
ATOM   2903  HG  CYS A 184      18.442  58.039  -5.517  1.00  1.20           H  
ATOM   2904  N   LEU A 185      18.492  60.818  -1.677  1.00  1.21           N  
ATOM   2905  CA  LEU A 185      18.297  61.786  -0.612  1.00  1.21           C  
ATOM   2906  C   LEU A 185      18.904  61.310   0.702  1.00  1.21           C  
ATOM   2907  O   LEU A 185      19.556  62.069   1.419  1.00  1.21           O  
ATOM   2908  CB  LEU A 185      16.816  62.018  -0.462  1.00  1.21           C  
ATOM   2909  CG  LEU A 185      16.173  62.776  -1.576  1.00  1.21           C  
ATOM   2910  CD1 LEU A 185      14.716  62.641  -1.430  1.00  1.21           C  
ATOM   2911  CD2 LEU A 185      16.605  64.236  -1.483  1.00  1.21           C  
ATOM   2912  H   LEU A 185      17.672  60.384  -2.101  1.00  1.21           H  
ATOM   2913  HA  LEU A 185      18.760  62.720  -0.908  1.00  1.21           H  
ATOM   2914 1HB  LEU A 185      16.325  61.055  -0.410  1.00  1.21           H  
ATOM   2915 2HB  LEU A 185      16.632  62.552   0.471  1.00  1.21           H  
ATOM   2916  HG  LEU A 185      16.467  62.365  -2.542  1.00  1.21           H  
ATOM   2917 1HD1 LEU A 185      14.206  63.191  -2.217  1.00  1.21           H  
ATOM   2918 2HD1 LEU A 185      14.466  61.597  -1.490  1.00  1.21           H  
ATOM   2919 3HD1 LEU A 185      14.442  63.007  -0.492  1.00  1.21           H  
ATOM   2920 1HD2 LEU A 185      16.130  64.808  -2.279  1.00  1.21           H  
ATOM   2921 2HD2 LEU A 185      16.310  64.642  -0.520  1.00  1.21           H  
ATOM   2922 3HD2 LEU A 185      17.688  64.300  -1.582  1.00  1.21           H  
ATOM   2923  N   ALA A 186      18.748  60.031   1.017  1.00  1.23           N  
ATOM   2924  CA  ALA A 186      19.341  59.527   2.238  1.00  1.23           C  
ATOM   2925  C   ALA A 186      20.869  59.658   2.192  1.00  1.23           C  
ATOM   2926  O   ALA A 186      21.491  60.133   3.144  1.00  1.23           O  
ATOM   2927  CB  ALA A 186      18.940  58.082   2.430  1.00  1.23           C  
ATOM   2928  H   ALA A 186      18.192  59.412   0.426  1.00  1.23           H  
ATOM   2929  HA  ALA A 186      18.971  60.125   3.070  1.00  1.23           H  
ATOM   2930 1HB  ALA A 186      19.360  57.695   3.344  1.00  1.23           H  
ATOM   2931 2HB  ALA A 186      17.853  58.025   2.469  1.00  1.23           H  
ATOM   2932 3HB  ALA A 186      19.302  57.494   1.593  1.00  1.23           H  
ATOM   2933  N   ILE A 187      21.461  59.345   1.033  1.00  1.25           N  
ATOM   2934  CA  ILE A 187      22.914  59.384   0.847  1.00  1.25           C  
ATOM   2935  C   ILE A 187      23.503  60.765   1.036  1.00  1.25           C  
ATOM   2936  O   ILE A 187      24.542  60.923   1.680  1.00  1.25           O  
ATOM   2937  CB  ILE A 187      23.333  58.865  -0.538  1.00  1.25           C  
ATOM   2938  CG1 ILE A 187      23.081  57.375  -0.644  1.00  1.25           C  
ATOM   2939  CG2 ILE A 187      24.790  59.199  -0.809  1.00  1.25           C  
ATOM   2940  CD1 ILE A 187      23.213  56.860  -2.056  1.00  1.25           C  
ATOM   2941  H   ILE A 187      20.877  59.009   0.266  1.00  1.25           H  
ATOM   2942  HA  ILE A 187      23.361  58.727   1.592  1.00  1.25           H  
ATOM   2943  HB  ILE A 187      22.713  59.347  -1.295  1.00  1.25           H  
ATOM   2944 1HG1 ILE A 187      23.792  56.848  -0.011  1.00  1.25           H  
ATOM   2945 2HG1 ILE A 187      22.081  57.166  -0.283  1.00  1.25           H  
ATOM   2946 1HG2 ILE A 187      25.063  58.845  -1.801  1.00  1.25           H  
ATOM   2947 2HG2 ILE A 187      24.935  60.277  -0.759  1.00  1.25           H  
ATOM   2948 3HG2 ILE A 187      25.419  58.714  -0.063  1.00  1.25           H  
ATOM   2949 1HD1 ILE A 187      23.026  55.791  -2.078  1.00  1.25           H  
ATOM   2950 2HD1 ILE A 187      22.492  57.370  -2.693  1.00  1.25           H  
ATOM   2951 3HD1 ILE A 187      24.218  57.055  -2.418  1.00  1.25           H  
ATOM   2952  N   VAL A 188      22.840  61.772   0.489  1.00  1.26           N  
ATOM   2953  CA  VAL A 188      23.319  63.142   0.600  1.00  1.26           C  
ATOM   2954  C   VAL A 188      23.048  63.778   1.970  1.00  1.26           C  
ATOM   2955  O   VAL A 188      23.427  64.931   2.193  1.00  1.26           O  
ATOM   2956  CB  VAL A 188      22.720  64.017  -0.505  1.00  1.26           C  
ATOM   2957  CG1 VAL A 188      23.119  63.470  -1.874  1.00  1.26           C  
ATOM   2958  CG2 VAL A 188      21.253  64.032  -0.355  1.00  1.26           C  
ATOM   2959  H   VAL A 188      21.992  61.571  -0.049  1.00  1.26           H  
ATOM   2960  HA  VAL A 188      24.397  63.123   0.449  1.00  1.26           H  
ATOM   2961  HB  VAL A 188      23.109  65.028  -0.417  1.00  1.26           H  
ATOM   2962 1HG1 VAL A 188      22.693  64.098  -2.658  1.00  1.26           H  
ATOM   2963 2HG1 VAL A 188      24.204  63.466  -1.961  1.00  1.26           H  
ATOM   2964 3HG1 VAL A 188      22.744  62.454  -1.980  1.00  1.26           H  
ATOM   2965 1HG2 VAL A 188      20.797  64.646  -1.125  1.00  1.26           H  
ATOM   2966 2HG2 VAL A 188      20.923  63.029  -0.446  1.00  1.26           H  
ATOM   2967 3HG2 VAL A 188      20.990  64.410   0.618  1.00  1.26           H  
ATOM   2968  N   GLY A 189      22.372  63.061   2.879  1.00  1.27           N  
ATOM   2969  CA  GLY A 189      22.097  63.607   4.199  1.00  1.27           C  
ATOM   2970  C   GLY A 189      20.728  64.266   4.361  1.00  1.27           C  
ATOM   2971  O   GLY A 189      20.557  65.114   5.239  1.00  1.27           O  
ATOM   2972  H   GLY A 189      22.083  62.103   2.682  1.00  1.27           H  
ATOM   2973 1HA  GLY A 189      22.184  62.798   4.925  1.00  1.27           H  
ATOM   2974 2HA  GLY A 189      22.872  64.328   4.450  1.00  1.27           H  
ATOM   2975  N   ILE A 190      19.746  63.873   3.548  1.00  1.26           N  
ATOM   2976  CA  ILE A 190      18.406  64.432   3.660  1.00  1.26           C  
ATOM   2977  C   ILE A 190      17.300  63.394   3.911  1.00  1.26           C  
ATOM   2978  O   ILE A 190      16.471  63.151   3.023  1.00  1.26           O  
ATOM   2979  CB  ILE A 190      18.024  65.189   2.387  1.00  1.26           C  
ATOM   2980  CG1 ILE A 190      19.041  66.266   2.054  1.00  1.26           C  
ATOM   2981  CG2 ILE A 190      16.648  65.758   2.550  1.00  1.26           C  
ATOM   2982  CD1 ILE A 190      18.784  66.912   0.713  1.00  1.26           C  
ATOM   2983  H   ILE A 190      19.919  63.175   2.828  1.00  1.26           H  
ATOM   2984  HA  ILE A 190      18.406  65.164   4.458  1.00  1.26           H  
ATOM   2985  HB  ILE A 190      18.022  64.490   1.547  1.00  1.26           H  
ATOM   2986 1HG1 ILE A 190      19.009  67.034   2.825  1.00  1.26           H  
ATOM   2987 2HG1 ILE A 190      20.033  65.839   2.049  1.00  1.26           H  
ATOM   2988 1HG2 ILE A 190      16.376  66.263   1.646  1.00  1.26           H  
ATOM   2989 2HG2 ILE A 190      15.965  64.952   2.743  1.00  1.26           H  
ATOM   2990 3HG2 ILE A 190      16.634  66.463   3.381  1.00  1.26           H  
ATOM   2991 1HD1 ILE A 190      19.539  67.676   0.527  1.00  1.26           H  
ATOM   2992 2HD1 ILE A 190      18.835  66.155  -0.069  1.00  1.26           H  
ATOM   2993 3HD1 ILE A 190      17.796  67.369   0.712  1.00  1.26           H  
ATOM   2994  N   PRO A 191      17.189  62.844   5.143  1.00  1.24           N  
ATOM   2995  CA  PRO A 191      16.177  61.894   5.558  1.00  1.24           C  
ATOM   2996  C   PRO A 191      14.781  62.510   5.559  1.00  1.24           C  
ATOM   2997  O   PRO A 191      13.787  61.793   5.532  1.00  1.24           O  
ATOM   2998  CB  PRO A 191      16.623  61.497   6.970  1.00  1.24           C  
ATOM   2999  CG  PRO A 191      17.453  62.648   7.454  1.00  1.24           C  
ATOM   3000  CD  PRO A 191      18.152  63.173   6.220  1.00  1.24           C  
ATOM   3001  HA  PRO A 191      16.222  61.022   4.895  1.00  1.24           H  
ATOM   3002 1HB  PRO A 191      15.737  61.323   7.607  1.00  1.24           H  
ATOM   3003 2HB  PRO A 191      17.176  60.550   6.942  1.00  1.24           H  
ATOM   3004 1HG  PRO A 191      16.809  63.400   7.937  1.00  1.24           H  
ATOM   3005 2HG  PRO A 191      18.164  62.301   8.220  1.00  1.24           H  
ATOM   3006 1HD  PRO A 191      18.292  64.245   6.356  1.00  1.24           H  
ATOM   3007 2HD  PRO A 191      19.099  62.642   6.067  1.00  1.24           H  
ATOM   3008  N   HIS A 192      14.687  63.846   5.586  1.00  1.20           N  
ATOM   3009  CA  HIS A 192      13.365  64.464   5.586  1.00  1.20           C  
ATOM   3010  C   HIS A 192      12.640  64.215   4.287  1.00  1.20           C  
ATOM   3011  O   HIS A 192      11.552  63.643   4.277  1.00  1.20           O  
ATOM   3012  CB  HIS A 192      13.446  65.978   5.800  1.00  1.20           C  
ATOM   3013  CG  HIS A 192      12.095  66.645   5.743  1.00  1.20           C  
ATOM   3014  ND1 HIS A 192      11.139  66.474   6.709  1.00  1.20           N  
ATOM   3015  CD2 HIS A 192      11.566  67.491   4.841  1.00  1.20           C  
ATOM   3016  CE1 HIS A 192      10.069  67.177   6.401  1.00  1.20           C  
ATOM   3017  NE2 HIS A 192      10.300  67.808   5.269  1.00  1.20           N  
ATOM   3018  H   HIS A 192      15.514  64.422   5.616  1.00  1.20           H  
ATOM   3019  HA  HIS A 192      12.762  64.034   6.383  1.00  1.20           H  
ATOM   3020 1HB  HIS A 192      13.915  66.205   6.750  1.00  1.20           H  
ATOM   3021 2HB  HIS A 192      14.069  66.418   5.020  1.00  1.20           H  
ATOM   3022  HD1 HIS A 192      11.226  65.906   7.525  1.00  1.20           H  
ATOM   3023  HD2 HIS A 192      11.955  67.914   3.931  1.00  1.20           H  
ATOM   3024  HE1 HIS A 192       9.193  67.165   7.049  1.00  1.20           H  
ATOM   3025  N   PHE A 193      13.255  64.595   3.175  1.00  1.17           N  
ATOM   3026  CA  PHE A 193      12.610  64.371   1.899  1.00  1.17           C  
ATOM   3027  C   PHE A 193      12.518  62.876   1.645  1.00  1.17           C  
ATOM   3028  O   PHE A 193      11.528  62.393   1.093  1.00  1.17           O  
ATOM   3029  CB  PHE A 193      13.333  65.077   0.762  1.00  1.17           C  
ATOM   3030  CG  PHE A 193      13.183  66.541   0.747  1.00  1.17           C  
ATOM   3031  CD1 PHE A 193      12.028  67.135   1.204  1.00  1.17           C  
ATOM   3032  CD2 PHE A 193      14.199  67.342   0.254  1.00  1.17           C  
ATOM   3033  CE1 PHE A 193      11.890  68.508   1.181  1.00  1.17           C  
ATOM   3034  CE2 PHE A 193      14.070  68.710   0.231  1.00  1.17           C  
ATOM   3035  CZ  PHE A 193      12.912  69.296   0.697  1.00  1.17           C  
ATOM   3036  H   PHE A 193      14.155  65.043   3.221  1.00  1.17           H  
ATOM   3037  HA  PHE A 193      11.597  64.770   1.950  1.00  1.17           H  
ATOM   3038 1HB  PHE A 193      14.387  64.852   0.823  1.00  1.17           H  
ATOM   3039 2HB  PHE A 193      12.961  64.702  -0.184  1.00  1.17           H  
ATOM   3040  HD1 PHE A 193      11.220  66.510   1.589  1.00  1.17           H  
ATOM   3041  HD2 PHE A 193      15.109  66.879  -0.122  1.00  1.17           H  
ATOM   3042  HE1 PHE A 193      10.972  68.967   1.548  1.00  1.17           H  
ATOM   3043  HE2 PHE A 193      14.878  69.330  -0.157  1.00  1.17           H  
ATOM   3044  HZ  PHE A 193      12.803  70.380   0.680  1.00  1.17           H  
ATOM   3045  N   ALA A 194      13.551  62.114   2.048  1.00  1.15           N  
ATOM   3046  CA  ALA A 194      13.485  60.678   1.816  1.00  1.15           C  
ATOM   3047  C   ALA A 194      12.265  60.100   2.527  1.00  1.15           C  
ATOM   3048  O   ALA A 194      11.544  59.262   1.974  1.00  1.15           O  
ATOM   3049  CB  ALA A 194      14.744  60.003   2.306  1.00  1.15           C  
ATOM   3050  H   ALA A 194      14.378  62.518   2.493  1.00  1.15           H  
ATOM   3051  HA  ALA A 194      13.375  60.512   0.747  1.00  1.15           H  
ATOM   3052 1HB  ALA A 194      14.683  58.958   2.101  1.00  1.15           H  
ATOM   3053 2HB  ALA A 194      15.610  60.416   1.796  1.00  1.15           H  
ATOM   3054 3HB  ALA A 194      14.839  60.160   3.367  1.00  1.15           H  
ATOM   3055  N   LEU A 195      11.995  60.587   3.741  1.00  1.14           N  
ATOM   3056  CA  LEU A 195      10.829  60.156   4.476  1.00  1.14           C  
ATOM   3057  C   LEU A 195       9.558  60.546   3.796  1.00  1.14           C  
ATOM   3058  O   LEU A 195       8.659  59.717   3.697  1.00  1.14           O  
ATOM   3059  CB  LEU A 195      10.751  60.715   5.880  1.00  1.14           C  
ATOM   3060  CG  LEU A 195       9.447  60.314   6.586  1.00  1.14           C  
ATOM   3061  CD1 LEU A 195       9.329  58.810   6.690  1.00  1.14           C  
ATOM   3062  CD2 LEU A 195       9.416  60.954   7.896  1.00  1.14           C  
ATOM   3063  H   LEU A 195      12.619  61.257   4.184  1.00  1.14           H  
ATOM   3064  HA  LEU A 195      10.861  59.070   4.547  1.00  1.14           H  
ATOM   3065 1HB  LEU A 195      11.593  60.363   6.457  1.00  1.14           H  
ATOM   3066 2HB  LEU A 195      10.797  61.803   5.835  1.00  1.14           H  
ATOM   3067  HG  LEU A 195       8.602  60.651   5.999  1.00  1.14           H  
ATOM   3068 1HD1 LEU A 195       8.392  58.553   7.174  1.00  1.14           H  
ATOM   3069 2HD1 LEU A 195       9.348  58.373   5.697  1.00  1.14           H  
ATOM   3070 3HD1 LEU A 195      10.144  58.415   7.273  1.00  1.14           H  
ATOM   3071 1HD2 LEU A 195       8.505  60.698   8.370  1.00  1.14           H  
ATOM   3072 2HD2 LEU A 195      10.253  60.618   8.492  1.00  1.14           H  
ATOM   3073 3HD2 LEU A 195       9.467  62.013   7.763  1.00  1.14           H  
ATOM   3074  N   MET A 196       9.454  61.799   3.343  1.00  1.16           N  
ATOM   3075  CA  MET A 196       8.201  62.225   2.750  1.00  1.16           C  
ATOM   3076  C   MET A 196       7.876  61.322   1.572  1.00  1.16           C  
ATOM   3077  O   MET A 196       6.735  60.901   1.403  1.00  1.16           O  
ATOM   3078  CB  MET A 196       8.279  63.677   2.269  1.00  1.16           C  
ATOM   3079  CG  MET A 196       8.483  64.725   3.371  1.00  1.16           C  
ATOM   3080  SD  MET A 196       7.221  64.702   4.630  1.00  1.16           S  
ATOM   3081  CE  MET A 196       8.108  63.743   5.838  1.00  1.16           C  
ATOM   3082  H   MET A 196      10.236  62.448   3.454  1.00  1.16           H  
ATOM   3083  HA  MET A 196       7.410  62.127   3.490  1.00  1.16           H  
ATOM   3084 1HB  MET A 196       9.119  63.771   1.576  1.00  1.16           H  
ATOM   3085 2HB  MET A 196       7.374  63.927   1.720  1.00  1.16           H  
ATOM   3086 1HG  MET A 196       9.429  64.566   3.849  1.00  1.16           H  
ATOM   3087 2HG  MET A 196       8.505  65.719   2.925  1.00  1.16           H  
ATOM   3088 1HE  MET A 196       7.493  63.597   6.724  1.00  1.16           H  
ATOM   3089 2HE  MET A 196       8.350  62.794   5.404  1.00  1.16           H  
ATOM   3090 3HE  MET A 196       9.033  64.258   6.109  1.00  1.16           H  
ATOM   3091  N   LEU A 197       8.885  60.949   0.797  1.00  1.21           N  
ATOM   3092  CA  LEU A 197       8.648  60.067  -0.330  1.00  1.21           C  
ATOM   3093  C   LEU A 197       8.178  58.672   0.089  1.00  1.21           C  
ATOM   3094  O   LEU A 197       7.266  58.091  -0.521  1.00  1.21           O  
ATOM   3095  CB  LEU A 197       9.927  59.957  -1.126  1.00  1.21           C  
ATOM   3096  CG  LEU A 197      10.349  61.195  -1.892  1.00  1.21           C  
ATOM   3097  CD1 LEU A 197      11.680  60.918  -2.515  1.00  1.21           C  
ATOM   3098  CD2 LEU A 197       9.295  61.571  -2.934  1.00  1.21           C  
ATOM   3099  H   LEU A 197       9.826  61.312   0.973  1.00  1.21           H  
ATOM   3100  HA  LEU A 197       7.881  60.513  -0.955  1.00  1.21           H  
ATOM   3101 1HB  LEU A 197      10.728  59.779  -0.408  1.00  1.21           H  
ATOM   3102 2HB  LEU A 197       9.898  59.119  -1.745  1.00  1.21           H  
ATOM   3103  HG  LEU A 197      10.471  62.023  -1.196  1.00  1.21           H  
ATOM   3104 1HD1 LEU A 197      12.016  61.803  -3.044  1.00  1.21           H  
ATOM   3105 2HD1 LEU A 197      12.382  60.667  -1.731  1.00  1.21           H  
ATOM   3106 3HD1 LEU A 197      11.596  60.080  -3.209  1.00  1.21           H  
ATOM   3107 1HD2 LEU A 197       9.619  62.465  -3.463  1.00  1.21           H  
ATOM   3108 2HD2 LEU A 197       9.163  60.772  -3.643  1.00  1.21           H  
ATOM   3109 3HD2 LEU A 197       8.351  61.767  -2.434  1.00  1.21           H  
ATOM   3110  N   CYS A 198       8.777  58.149   1.159  1.00  1.28           N  
ATOM   3111  CA  CYS A 198       8.437  56.828   1.664  1.00  1.28           C  
ATOM   3112  C   CYS A 198       7.019  56.843   2.222  1.00  1.28           C  
ATOM   3113  O   CYS A 198       6.252  55.882   2.077  1.00  1.28           O  
ATOM   3114  CB  CYS A 198       9.408  56.452   2.775  1.00  1.28           C  
ATOM   3115  SG  CYS A 198      11.099  56.233   2.198  1.00  1.28           S  
ATOM   3116  H   CYS A 198       9.531  58.672   1.613  1.00  1.28           H  
ATOM   3117  HA  CYS A 198       8.501  56.108   0.849  1.00  1.28           H  
ATOM   3118 1HB  CYS A 198       9.408  57.223   3.538  1.00  1.28           H  
ATOM   3119 2HB  CYS A 198       9.088  55.522   3.245  1.00  1.28           H  
ATOM   3120  HG  CYS A 198      11.295  57.541   1.897  1.00  1.28           H  
ATOM   3121  N   LEU A 199       6.689  57.973   2.846  1.00  1.37           N  
ATOM   3122  CA  LEU A 199       5.420  58.238   3.486  1.00  1.37           C  
ATOM   3123  C   LEU A 199       4.350  58.307   2.414  1.00  1.37           C  
ATOM   3124  O   LEU A 199       3.292  57.703   2.572  1.00  1.37           O  
ATOM   3125  CB  LEU A 199       5.572  59.502   4.335  1.00  1.37           C  
ATOM   3126  CG  LEU A 199       4.452  59.920   5.198  1.00  1.37           C  
ATOM   3127  CD1 LEU A 199       4.125  58.786   6.166  1.00  1.37           C  
ATOM   3128  CD2 LEU A 199       4.895  61.172   5.968  1.00  1.37           C  
ATOM   3129  H   LEU A 199       7.395  58.700   2.908  1.00  1.37           H  
ATOM   3130  HA  LEU A 199       5.163  57.427   4.144  1.00  1.37           H  
ATOM   3131 1HB  LEU A 199       6.446  59.378   4.973  1.00  1.37           H  
ATOM   3132 2HB  LEU A 199       5.769  60.326   3.664  1.00  1.37           H  
ATOM   3133  HG  LEU A 199       3.587  60.140   4.602  1.00  1.37           H  
ATOM   3134 1HD1 LEU A 199       3.308  59.089   6.821  1.00  1.37           H  
ATOM   3135 2HD1 LEU A 199       3.830  57.899   5.603  1.00  1.37           H  
ATOM   3136 3HD1 LEU A 199       5.006  58.564   6.762  1.00  1.37           H  
ATOM   3137 1HD2 LEU A 199       4.091  61.503   6.625  1.00  1.37           H  
ATOM   3138 2HD2 LEU A 199       5.782  60.938   6.565  1.00  1.37           H  
ATOM   3139 3HD2 LEU A 199       5.137  61.966   5.259  1.00  1.37           H  
ATOM   3140  N   ILE A 200       4.653  58.950   1.279  1.00  1.47           N  
ATOM   3141  CA  ILE A 200       3.698  58.992   0.182  1.00  1.47           C  
ATOM   3142  C   ILE A 200       3.385  57.586  -0.300  1.00  1.47           C  
ATOM   3143  O   ILE A 200       2.218  57.258  -0.492  1.00  1.47           O  
ATOM   3144  CB  ILE A 200       4.212  59.825  -1.006  1.00  1.47           C  
ATOM   3145  CG1 ILE A 200       4.243  61.315  -0.621  1.00  1.47           C  
ATOM   3146  CG2 ILE A 200       3.333  59.571  -2.239  1.00  1.47           C  
ATOM   3147  CD1 ILE A 200       5.014  62.187  -1.588  1.00  1.47           C  
ATOM   3148  H   ILE A 200       5.535  59.452   1.203  1.00  1.47           H  
ATOM   3149  HA  ILE A 200       2.778  59.442   0.537  1.00  1.47           H  
ATOM   3150  HB  ILE A 200       5.237  59.533  -1.232  1.00  1.47           H  
ATOM   3151 1HG1 ILE A 200       3.219  61.680  -0.579  1.00  1.47           H  
ATOM   3152 2HG1 ILE A 200       4.673  61.414   0.361  1.00  1.47           H  
ATOM   3153 1HG2 ILE A 200       3.710  60.149  -3.079  1.00  1.47           H  
ATOM   3154 2HG2 ILE A 200       3.356  58.513  -2.489  1.00  1.47           H  
ATOM   3155 3HG2 ILE A 200       2.307  59.868  -2.022  1.00  1.47           H  
ATOM   3156 1HD1 ILE A 200       4.984  63.221  -1.248  1.00  1.47           H  
ATOM   3157 2HD1 ILE A 200       6.044  61.852  -1.627  1.00  1.47           H  
ATOM   3158 3HD1 ILE A 200       4.572  62.114  -2.578  1.00  1.47           H  
ATOM   3159  N   TYR A 201       4.396  56.730  -0.474  1.00  1.59           N  
ATOM   3160  CA  TYR A 201       4.054  55.362  -0.869  1.00  1.59           C  
ATOM   3161  C   TYR A 201       3.143  54.686   0.145  1.00  1.59           C  
ATOM   3162  O   TYR A 201       2.122  54.095  -0.226  1.00  1.59           O  
ATOM   3163  CB  TYR A 201       5.268  54.466  -1.079  1.00  1.59           C  
ATOM   3164  CG  TYR A 201       4.822  53.000  -1.340  1.00  1.59           C  
ATOM   3165  CD1 TYR A 201       4.318  52.625  -2.573  1.00  1.59           C  
ATOM   3166  CD2 TYR A 201       4.914  52.054  -0.335  1.00  1.59           C  
ATOM   3167  CE1 TYR A 201       3.900  51.340  -2.814  1.00  1.59           C  
ATOM   3168  CE2 TYR A 201       4.495  50.750  -0.562  1.00  1.59           C  
ATOM   3169  CZ  TYR A 201       3.984  50.396  -1.803  1.00  1.59           C  
ATOM   3170  OH  TYR A 201       3.543  49.109  -2.040  1.00  1.59           O  
ATOM   3171  H   TYR A 201       5.362  57.032  -0.338  1.00  1.59           H  
ATOM   3172  HA  TYR A 201       3.513  55.412  -1.809  1.00  1.59           H  
ATOM   3173 1HB  TYR A 201       5.844  54.811  -1.922  1.00  1.59           H  
ATOM   3174 2HB  TYR A 201       5.903  54.488  -0.193  1.00  1.59           H  
ATOM   3175  HD1 TYR A 201       4.232  53.341  -3.337  1.00  1.59           H  
ATOM   3176  HD2 TYR A 201       5.307  52.343   0.632  1.00  1.59           H  
ATOM   3177  HE1 TYR A 201       3.493  51.068  -3.790  1.00  1.59           H  
ATOM   3178  HE2 TYR A 201       4.562  50.009   0.236  1.00  1.59           H  
ATOM   3179  HH  TYR A 201       3.274  49.027  -2.964  1.00  1.59           H  
ATOM   3180  N   ALA A 202       3.513  54.724   1.424  1.00  1.70           N  
ATOM   3181  CA  ALA A 202       2.705  54.045   2.426  1.00  1.70           C  
ATOM   3182  C   ALA A 202       1.271  54.593   2.485  1.00  1.70           C  
ATOM   3183  O   ALA A 202       0.314  53.814   2.592  1.00  1.70           O  
ATOM   3184  CB  ALA A 202       3.365  54.177   3.776  1.00  1.70           C  
ATOM   3185  H   ALA A 202       4.368  55.222   1.693  1.00  1.70           H  
ATOM   3186  HA  ALA A 202       2.652  52.992   2.155  1.00  1.70           H  
ATOM   3187 1HB  ALA A 202       2.783  53.641   4.522  1.00  1.70           H  
ATOM   3188 2HB  ALA A 202       4.369  53.755   3.711  1.00  1.70           H  
ATOM   3189 3HB  ALA A 202       3.427  55.234   4.045  1.00  1.70           H  
ATOM   3190  N   ILE A 203       1.119  55.916   2.365  1.00  1.80           N  
ATOM   3191  CA  ILE A 203      -0.193  56.555   2.382  1.00  1.80           C  
ATOM   3192  C   ILE A 203      -0.984  56.161   1.151  1.00  1.80           C  
ATOM   3193  O   ILE A 203      -2.163  55.834   1.252  1.00  1.80           O  
ATOM   3194  CB  ILE A 203      -0.092  58.075   2.498  1.00  1.80           C  
ATOM   3195  CG1 ILE A 203       0.454  58.464   3.878  1.00  1.80           C  
ATOM   3196  CG2 ILE A 203      -1.442  58.698   2.258  1.00  1.80           C  
ATOM   3197  CD1 ILE A 203       0.842  59.913   3.972  1.00  1.80           C  
ATOM   3198  H   ILE A 203       1.944  56.508   2.280  1.00  1.80           H  
ATOM   3199  HA  ILE A 203      -0.733  56.197   3.256  1.00  1.80           H  
ATOM   3200  HB  ILE A 203       0.619  58.443   1.752  1.00  1.80           H  
ATOM   3201 1HG1 ILE A 203      -0.306  58.257   4.629  1.00  1.80           H  
ATOM   3202 2HG1 ILE A 203       1.329  57.855   4.099  1.00  1.80           H  
ATOM   3203 1HG2 ILE A 203      -1.362  59.780   2.326  1.00  1.80           H  
ATOM   3204 2HG2 ILE A 203      -1.778  58.421   1.269  1.00  1.80           H  
ATOM   3205 3HG2 ILE A 203      -2.153  58.337   3.001  1.00  1.80           H  
ATOM   3206 1HD1 ILE A 203       1.218  60.122   4.972  1.00  1.80           H  
ATOM   3207 2HD1 ILE A 203       1.619  60.124   3.234  1.00  1.80           H  
ATOM   3208 3HD1 ILE A 203      -0.026  60.536   3.774  1.00  1.80           H  
ATOM   3209  N   TYR A 204      -0.327  56.177  -0.011  1.00  1.92           N  
ATOM   3210  CA  TYR A 204      -0.934  55.751  -1.264  1.00  1.92           C  
ATOM   3211  C   TYR A 204      -1.504  54.371  -1.074  1.00  1.92           C  
ATOM   3212  O   TYR A 204      -2.675  54.120  -1.373  1.00  1.92           O  
ATOM   3213  CB  TYR A 204       0.125  55.732  -2.375  1.00  1.92           C  
ATOM   3214  CG  TYR A 204      -0.291  55.104  -3.678  1.00  1.92           C  
ATOM   3215  CD1 TYR A 204      -1.034  55.802  -4.608  1.00  1.92           C  
ATOM   3216  CD2 TYR A 204       0.105  53.790  -3.941  1.00  1.92           C  
ATOM   3217  CE1 TYR A 204      -1.378  55.198  -5.803  1.00  1.92           C  
ATOM   3218  CE2 TYR A 204      -0.240  53.187  -5.129  1.00  1.92           C  
ATOM   3219  CZ  TYR A 204      -0.977  53.888  -6.062  1.00  1.92           C  
ATOM   3220  OH  TYR A 204      -1.314  53.298  -7.259  1.00  1.92           O  
ATOM   3221  H   TYR A 204       0.642  56.481  -0.033  1.00  1.92           H  
ATOM   3222  HA  TYR A 204      -1.742  56.433  -1.524  1.00  1.92           H  
ATOM   3223 1HB  TYR A 204       0.441  56.756  -2.580  1.00  1.92           H  
ATOM   3224 2HB  TYR A 204       0.997  55.210  -2.032  1.00  1.92           H  
ATOM   3225  HD1 TYR A 204      -1.342  56.828  -4.402  1.00  1.92           H  
ATOM   3226  HD2 TYR A 204       0.697  53.245  -3.201  1.00  1.92           H  
ATOM   3227  HE1 TYR A 204      -1.959  55.748  -6.542  1.00  1.92           H  
ATOM   3228  HE2 TYR A 204       0.075  52.163  -5.336  1.00  1.92           H  
ATOM   3229  HH  TYR A 204      -1.747  53.945  -7.820  1.00  1.92           H  
ATOM   3230  N   GLY A 205      -0.683  53.480  -0.532  1.00  2.04           N  
ATOM   3231  CA  GLY A 205      -1.074  52.119  -0.272  1.00  2.04           C  
ATOM   3232  C   GLY A 205      -2.363  52.059   0.546  1.00  2.04           C  
ATOM   3233  O   GLY A 205      -3.330  51.398   0.145  1.00  2.04           O  
ATOM   3234  H   GLY A 205       0.271  53.765  -0.307  1.00  2.04           H  
ATOM   3235 1HA  GLY A 205      -1.206  51.606  -1.218  1.00  2.04           H  
ATOM   3236 2HA  GLY A 205      -0.264  51.632   0.267  1.00  2.04           H  
ATOM   3237  N   ILE A 206      -2.382  52.757   1.682  1.00  2.18           N  
ATOM   3238  CA  ILE A 206      -3.542  52.764   2.565  1.00  2.18           C  
ATOM   3239  C   ILE A 206      -4.781  53.354   1.887  1.00  2.18           C  
ATOM   3240  O   ILE A 206      -5.876  52.806   2.018  1.00  2.18           O  
ATOM   3241  CB  ILE A 206      -3.246  53.534   3.858  1.00  2.18           C  
ATOM   3242  CG1 ILE A 206      -2.199  52.762   4.680  1.00  2.18           C  
ATOM   3243  CG2 ILE A 206      -4.537  53.709   4.645  1.00  2.18           C  
ATOM   3244  CD1 ILE A 206      -1.609  53.540   5.822  1.00  2.18           C  
ATOM   3245  H   ILE A 206      -1.545  53.282   1.949  1.00  2.18           H  
ATOM   3246  HA  ILE A 206      -3.764  51.733   2.836  1.00  2.18           H  
ATOM   3247  HB  ILE A 206      -2.822  54.512   3.611  1.00  2.18           H  
ATOM   3248 1HG1 ILE A 206      -2.660  51.856   5.076  1.00  2.18           H  
ATOM   3249 2HG1 ILE A 206      -1.388  52.482   4.023  1.00  2.18           H  
ATOM   3250 1HG2 ILE A 206      -4.334  54.257   5.564  1.00  2.18           H  
ATOM   3251 2HG2 ILE A 206      -5.251  54.265   4.043  1.00  2.18           H  
ATOM   3252 3HG2 ILE A 206      -4.951  52.730   4.889  1.00  2.18           H  
ATOM   3253 1HD1 ILE A 206      -0.876  52.926   6.340  1.00  2.18           H  
ATOM   3254 2HD1 ILE A 206      -1.123  54.436   5.431  1.00  2.18           H  
ATOM   3255 3HD1 ILE A 206      -2.398  53.825   6.515  1.00  2.18           H  
ATOM   3256  N   ILE A 207      -4.630  54.463   1.171  1.00  2.35           N  
ATOM   3257  CA  ILE A 207      -5.769  55.062   0.486  1.00  2.35           C  
ATOM   3258  C   ILE A 207      -6.345  54.120  -0.553  1.00  2.35           C  
ATOM   3259  O   ILE A 207      -7.567  53.964  -0.652  1.00  2.35           O  
ATOM   3260  CB  ILE A 207      -5.410  56.381  -0.192  1.00  2.35           C  
ATOM   3261  CG1 ILE A 207      -5.100  57.447   0.847  1.00  2.35           C  
ATOM   3262  CG2 ILE A 207      -6.542  56.811  -1.105  1.00  2.35           C  
ATOM   3263  CD1 ILE A 207      -4.482  58.675   0.244  1.00  2.35           C  
ATOM   3264  H   ILE A 207      -3.709  54.891   1.091  1.00  2.35           H  
ATOM   3265  HA  ILE A 207      -6.542  55.262   1.228  1.00  2.35           H  
ATOM   3266  HB  ILE A 207      -4.502  56.235  -0.785  1.00  2.35           H  
ATOM   3267 1HG1 ILE A 207      -6.018  57.728   1.359  1.00  2.35           H  
ATOM   3268 2HG1 ILE A 207      -4.407  57.034   1.581  1.00  2.35           H  
ATOM   3269 1HG2 ILE A 207      -6.271  57.739  -1.603  1.00  2.35           H  
ATOM   3270 2HG2 ILE A 207      -6.715  56.038  -1.850  1.00  2.35           H  
ATOM   3271 3HG2 ILE A 207      -7.447  56.961  -0.518  1.00  2.35           H  
ATOM   3272 1HD1 ILE A 207      -4.273  59.402   1.028  1.00  2.35           H  
ATOM   3273 2HD1 ILE A 207      -3.556  58.398  -0.258  1.00  2.35           H  
ATOM   3274 3HD1 ILE A 207      -5.169  59.108  -0.479  1.00  2.35           H  
ATOM   3275  N   LYS A 208      -5.471  53.481  -1.339  1.00  2.58           N  
ATOM   3276  CA  LYS A 208      -5.939  52.545  -2.347  1.00  2.58           C  
ATOM   3277  C   LYS A 208      -6.698  51.411  -1.669  1.00  2.58           C  
ATOM   3278  O   LYS A 208      -7.749  50.992  -2.158  1.00  2.58           O  
ATOM   3279  CB  LYS A 208      -4.767  52.017  -3.166  1.00  2.58           C  
ATOM   3280  CG  LYS A 208      -4.130  53.059  -4.101  1.00  2.58           C  
ATOM   3281  CD  LYS A 208      -5.031  53.393  -5.277  1.00  2.58           C  
ATOM   3282  CE  LYS A 208      -5.061  52.244  -6.286  1.00  2.58           C  
ATOM   3283  NZ  LYS A 208      -5.893  52.569  -7.488  1.00  2.58           N  
ATOM   3284  H   LYS A 208      -4.470  53.648  -1.235  1.00  2.58           H  
ATOM   3285  HA  LYS A 208      -6.628  53.064  -3.011  1.00  2.58           H  
ATOM   3286 1HB  LYS A 208      -3.987  51.684  -2.482  1.00  2.58           H  
ATOM   3287 2HB  LYS A 208      -5.076  51.156  -3.758  1.00  2.58           H  
ATOM   3288 1HG  LYS A 208      -3.937  53.975  -3.542  1.00  2.58           H  
ATOM   3289 2HG  LYS A 208      -3.186  52.686  -4.473  1.00  2.58           H  
ATOM   3290 1HD  LYS A 208      -6.041  53.588  -4.916  1.00  2.58           H  
ATOM   3291 2HD  LYS A 208      -4.656  54.290  -5.768  1.00  2.58           H  
ATOM   3292 1HE  LYS A 208      -4.040  52.031  -6.608  1.00  2.58           H  
ATOM   3293 2HE  LYS A 208      -5.470  51.357  -5.803  1.00  2.58           H  
ATOM   3294 1HZ  LYS A 208      -5.883  51.785  -8.125  1.00  2.58           H  
ATOM   3295 2HZ  LYS A 208      -6.843  52.756  -7.201  1.00  2.58           H  
ATOM   3296 3HZ  LYS A 208      -5.516  53.382  -7.950  1.00  2.58           H  
ATOM   3297  N   TYR A 209      -6.216  50.969  -0.502  1.00  2.91           N  
ATOM   3298  CA  TYR A 209      -6.945  49.965   0.258  1.00  2.91           C  
ATOM   3299  C   TYR A 209      -8.333  50.410   0.654  1.00  2.91           C  
ATOM   3300  O   TYR A 209      -9.323  49.705   0.415  1.00  2.91           O  
ATOM   3301  CB  TYR A 209      -6.230  49.544   1.529  1.00  2.91           C  
ATOM   3302  CG  TYR A 209      -7.240  48.902   2.380  1.00  2.91           C  
ATOM   3303  CD1 TYR A 209      -7.826  47.735   1.985  1.00  2.91           C  
ATOM   3304  CD2 TYR A 209      -7.611  49.518   3.572  1.00  2.91           C  
ATOM   3305  CE1 TYR A 209      -8.810  47.181   2.761  1.00  2.91           C  
ATOM   3306  CE2 TYR A 209      -8.587  48.965   4.353  1.00  2.91           C  
ATOM   3307  CZ  TYR A 209      -9.195  47.806   3.948  1.00  2.91           C  
ATOM   3308  OH  TYR A 209     -10.185  47.252   4.713  1.00  2.91           O  
ATOM   3309  H   TYR A 209      -5.322  51.314  -0.148  1.00  2.91           H  
ATOM   3310  HA  TYR A 209      -7.052  49.081  -0.373  1.00  2.91           H  
ATOM   3311 1HB  TYR A 209      -5.427  48.853   1.333  1.00  2.91           H  
ATOM   3312 2HB  TYR A 209      -5.821  50.389   2.052  1.00  2.91           H  
ATOM   3313  HD1 TYR A 209      -7.528  47.266   1.048  1.00  2.91           H  
ATOM   3314  HD2 TYR A 209      -7.132  50.447   3.874  1.00  2.91           H  
ATOM   3315  HE1 TYR A 209      -9.299  46.258   2.446  1.00  2.91           H  
ATOM   3316  HE2 TYR A 209      -8.889  49.446   5.281  1.00  2.91           H  
ATOM   3317  HH  TYR A 209     -10.827  46.805   4.113  1.00  2.91           H  
ATOM   3318  N   ILE A 210      -8.420  51.591   1.247  1.00  3.38           N  
ATOM   3319  CA  ILE A 210      -9.696  52.055   1.735  1.00  3.38           C  
ATOM   3320  C   ILE A 210     -10.678  52.142   0.596  1.00  3.38           C  
ATOM   3321  O   ILE A 210     -11.820  51.697   0.721  1.00  3.38           O  
ATOM   3322  CB  ILE A 210      -9.555  53.429   2.394  1.00  3.38           C  
ATOM   3323  CG1 ILE A 210      -8.753  53.297   3.690  1.00  3.38           C  
ATOM   3324  CG2 ILE A 210     -10.938  54.028   2.647  1.00  3.38           C  
ATOM   3325  CD1 ILE A 210      -8.303  54.612   4.249  1.00  3.38           C  
ATOM   3326  H   ILE A 210      -7.574  52.142   1.398  1.00  3.38           H  
ATOM   3327  HA  ILE A 210     -10.069  51.344   2.467  1.00  3.38           H  
ATOM   3328  HB  ILE A 210      -8.989  54.086   1.731  1.00  3.38           H  
ATOM   3329 1HG1 ILE A 210      -9.366  52.792   4.434  1.00  3.38           H  
ATOM   3330 2HG1 ILE A 210      -7.876  52.690   3.498  1.00  3.38           H  
ATOM   3331 1HG2 ILE A 210     -10.831  55.010   3.102  1.00  3.38           H  
ATOM   3332 2HG2 ILE A 210     -11.470  54.125   1.700  1.00  3.38           H  
ATOM   3333 3HG2 ILE A 210     -11.502  53.376   3.313  1.00  3.38           H  
ATOM   3334 1HD1 ILE A 210      -7.737  54.442   5.165  1.00  3.38           H  
ATOM   3335 2HD1 ILE A 210      -7.668  55.114   3.518  1.00  3.38           H  
ATOM   3336 3HD1 ILE A 210      -9.169  55.232   4.467  1.00  3.38           H  
ATOM   3337  N   ARG A 211     -10.234  52.706  -0.519  1.00  4.02           N  
ATOM   3338  CA  ARG A 211     -11.086  52.839  -1.677  1.00  4.02           C  
ATOM   3339  C   ARG A 211     -11.432  51.487  -2.304  1.00  4.02           C  
ATOM   3340  O   ARG A 211     -12.558  51.284  -2.748  1.00  4.02           O  
ATOM   3341  CB  ARG A 211     -10.417  53.731  -2.699  1.00  4.02           C  
ATOM   3342  CG  ARG A 211     -10.338  55.189  -2.273  1.00  4.02           C  
ATOM   3343  CD  ARG A 211      -9.616  56.021  -3.255  1.00  4.02           C  
ATOM   3344  NE  ARG A 211      -9.548  57.412  -2.831  1.00  4.02           N  
ATOM   3345  CZ  ARG A 211      -8.792  58.358  -3.418  1.00  4.02           C  
ATOM   3346  NH1 ARG A 211      -8.043  58.050  -4.451  1.00  4.02           N  
ATOM   3347  NH2 ARG A 211      -8.801  59.595  -2.953  1.00  4.02           N  
ATOM   3348  H   ARG A 211      -9.274  53.056  -0.560  1.00  4.02           H  
ATOM   3349  HA  ARG A 211     -12.009  53.314  -1.363  1.00  4.02           H  
ATOM   3350 1HB  ARG A 211      -9.396  53.380  -2.865  1.00  4.02           H  
ATOM   3351 2HB  ARG A 211     -10.949  53.675  -3.647  1.00  4.02           H  
ATOM   3352 1HG  ARG A 211     -11.343  55.587  -2.145  1.00  4.02           H  
ATOM   3353 2HG  ARG A 211      -9.801  55.248  -1.321  1.00  4.02           H  
ATOM   3354 1HD  ARG A 211      -8.600  55.646  -3.370  1.00  4.02           H  
ATOM   3355 2HD  ARG A 211     -10.129  55.980  -4.214  1.00  4.02           H  
ATOM   3356  HE  ARG A 211     -10.110  57.685  -2.036  1.00  4.02           H  
ATOM   3357 1HH1 ARG A 211      -8.038  57.104  -4.803  1.00  4.02           H  
ATOM   3358 2HH1 ARG A 211      -7.475  58.757  -4.892  1.00  4.02           H  
ATOM   3359 1HH2 ARG A 211      -9.378  59.833  -2.157  1.00  4.02           H  
ATOM   3360 2HH2 ARG A 211      -8.233  60.304  -3.393  1.00  4.02           H  
ATOM   3361  N   GLY A 212     -10.498  50.536  -2.308  1.00  4.83           N  
ATOM   3362  CA  GLY A 212     -10.750  49.233  -2.917  1.00  4.83           C  
ATOM   3363  C   GLY A 212     -11.946  48.525  -2.286  1.00  4.83           C  
ATOM   3364  O   GLY A 212     -12.789  47.962  -2.988  1.00  4.83           O  
ATOM   3365  H   GLY A 212      -9.570  50.721  -1.929  1.00  4.83           H  
ATOM   3366 1HA  GLY A 212     -10.920  49.363  -3.985  1.00  4.83           H  
ATOM   3367 2HA  GLY A 212      -9.860  48.616  -2.802  1.00  4.83           H  
ATOM   3368  N   ASP A 213     -12.085  48.629  -0.963  1.00  5.75           N  
ATOM   3369  CA  ASP A 213     -13.226  48.002  -0.287  1.00  5.75           C  
ATOM   3370  C   ASP A 213     -14.569  48.672  -0.582  1.00  5.75           C  
ATOM   3371  O   ASP A 213     -15.618  48.159  -0.188  1.00  5.75           O  
ATOM   3372  CB  ASP A 213     -13.046  47.864   1.229  1.00  5.75           C  
ATOM   3373  CG  ASP A 213     -12.116  46.700   1.647  1.00  5.75           C  
ATOM   3374  OD1 ASP A 213     -11.762  45.902   0.807  1.00  5.75           O  
ATOM   3375  OD2 ASP A 213     -11.859  46.562   2.831  1.00  5.75           O  
ATOM   3376  H   ASP A 213     -11.359  49.117  -0.427  1.00  5.75           H  
ATOM   3377  HA  ASP A 213     -13.299  46.983  -0.667  1.00  5.75           H  
ATOM   3378 1HB  ASP A 213     -12.626  48.803   1.616  1.00  5.75           H  
ATOM   3379 2HB  ASP A 213     -14.018  47.726   1.697  1.00  5.75           H  
ATOM   3380  N   LEU A 214     -14.549  49.837  -1.221  1.00  6.68           N  
ATOM   3381  CA  LEU A 214     -15.765  50.556  -1.538  1.00  6.68           C  
ATOM   3382  C   LEU A 214     -16.252  50.268  -2.968  1.00  6.68           C  
ATOM   3383  O   LEU A 214     -17.256  50.846  -3.397  1.00  6.68           O  
ATOM   3384  CB  LEU A 214     -15.524  52.055  -1.359  1.00  6.68           C  
ATOM   3385  CG  LEU A 214     -15.107  52.460   0.058  1.00  6.68           C  
ATOM   3386  CD1 LEU A 214     -14.820  53.952   0.107  1.00  6.68           C  
ATOM   3387  CD2 LEU A 214     -16.194  52.063   1.033  1.00  6.68           C  
ATOM   3388  H   LEU A 214     -13.670  50.236  -1.550  1.00  6.68           H  
ATOM   3389  HA  LEU A 214     -16.541  50.240  -0.843  1.00  6.68           H  
ATOM   3390 1HB  LEU A 214     -14.739  52.366  -2.047  1.00  6.68           H  
ATOM   3391 2HB  LEU A 214     -16.437  52.590  -1.609  1.00  6.68           H  
ATOM   3392  HG  LEU A 214     -14.194  51.939   0.316  1.00  6.68           H  
ATOM   3393 1HD1 LEU A 214     -14.502  54.226   1.112  1.00  6.68           H  
ATOM   3394 2HD1 LEU A 214     -14.033  54.193  -0.599  1.00  6.68           H  
ATOM   3395 3HD1 LEU A 214     -15.720  54.504  -0.156  1.00  6.68           H  
ATOM   3396 1HD2 LEU A 214     -15.890  52.335   2.045  1.00  6.68           H  
ATOM   3397 2HD2 LEU A 214     -17.119  52.582   0.780  1.00  6.68           H  
ATOM   3398 3HD2 LEU A 214     -16.354  50.985   0.978  1.00  6.68           H  
ATOM   3399  N   GLU A 215     -15.544  49.391  -3.698  1.00  7.49           N  
ATOM   3400  CA  GLU A 215     -15.919  49.069  -5.074  1.00  7.49           C  
ATOM   3401  C   GLU A 215     -16.371  47.614  -5.209  1.00  7.49           C  
ATOM   3402  O   GLU A 215     -17.556  47.317  -5.054  1.00  7.49           O  
ATOM   3403  OXT GLU A 215     -15.618  46.805  -5.752  1.00  7.49           O  
ATOM   3404  CB  GLU A 215     -14.750  49.336  -6.041  1.00  7.49           C  
ATOM   3405  CG  GLU A 215     -14.313  50.804  -6.146  1.00  7.49           C  
ATOM   3406  CD  GLU A 215     -13.197  51.035  -7.167  1.00  7.49           C  
ATOM   3407  OE1 GLU A 215     -12.774  50.091  -7.797  1.00  7.49           O  
ATOM   3408  OE2 GLU A 215     -12.781  52.163  -7.314  1.00  7.49           O  
ATOM   3409  H   GLU A 215     -14.713  48.944  -3.300  1.00  7.49           H  
ATOM   3410  HA  GLU A 215     -16.753  49.706  -5.365  1.00  7.49           H  
ATOM   3411 1HB  GLU A 215     -13.879  48.762  -5.714  1.00  7.49           H  
ATOM   3412 2HB  GLU A 215     -15.014  48.991  -7.040  1.00  7.49           H  
ATOM   3413 1HG  GLU A 215     -15.176  51.412  -6.416  1.00  7.49           H  
ATOM   3414 2HG  GLU A 215     -13.969  51.131  -5.161  1.00  7.49           H  
ENDMDL

REMARK ID 158342 DOMAINID 154471 MODEL 2 2021-12-04_00000028_1_19
MODEL     2
ATOM      1  N   SER A   1       0.295   1.301  -0.074  1.00 12.64           N  
ATOM      2  CA  SER A   1       1.463   0.540   0.346  1.00 12.64           C  
ATOM      3  C   SER A   1       2.722   1.384   0.226  1.00 12.64           C  
ATOM      4  O   SER A   1       3.041   1.903  -0.846  1.00 12.64           O  
ATOM      5  CB  SER A   1       1.590  -0.720  -0.487  1.00 12.64           C  
ATOM      6  OG  SER A   1       0.511  -1.583  -0.252  1.00 12.64           O  
ATOM      7 1H   SER A   1      -0.507   1.007   0.464  1.00 12.64           H  
ATOM      8 2H   SER A   1       0.469   2.282   0.089  1.00 12.64           H  
ATOM      9 3H   SER A   1       0.122   1.146  -1.055  1.00 12.64           H  
ATOM     10  HA  SER A   1       1.340   0.258   1.394  1.00 12.64           H  
ATOM     11 1HB  SER A   1       1.636  -0.462  -1.543  1.00 12.64           H  
ATOM     12 2HB  SER A   1       2.522  -1.226  -0.230  1.00 12.64           H  
ATOM     13  HG  SER A   1       0.570  -1.824   0.678  1.00 12.64           H  
ATOM     14  N   SER A   2       3.422   1.531   1.340  1.00 12.59           N  
ATOM     15  CA  SER A   2       4.660   2.297   1.418  1.00 12.59           C  
ATOM     16  C   SER A   2       5.825   1.542   0.825  1.00 12.59           C  
ATOM     17  O   SER A   2       5.730   0.338   0.609  1.00 12.59           O  
ATOM     18  CB  SER A   2       4.962   2.598   2.864  1.00 12.59           C  
ATOM     19  OG  SER A   2       5.195   1.392   3.568  1.00 12.59           O  
ATOM     20  H   SER A   2       3.099   1.069   2.195  1.00 12.59           H  
ATOM     21  HA  SER A   2       4.528   3.229   0.868  1.00 12.59           H  
ATOM     22 1HB  SER A   2       5.837   3.239   2.931  1.00 12.59           H  
ATOM     23 2HB  SER A   2       4.124   3.129   3.313  1.00 12.59           H  
ATOM     24  HG  SER A   2       4.289   0.981   3.661  1.00 12.59           H  
ATOM     25  N   GLY A   3       6.944   2.233   0.607  1.00 12.50           N  
ATOM     26  CA  GLY A   3       8.139   1.589   0.073  1.00 12.50           C  
ATOM     27  C   GLY A   3       8.490   0.344   0.873  1.00 12.50           C  
ATOM     28  O   GLY A   3       8.649  -0.740   0.308  1.00 12.50           O  
ATOM     29  H   GLY A   3       6.959   3.223   0.803  1.00 12.50           H  
ATOM     30 1HA  GLY A   3       7.969   1.319  -0.969  1.00 12.50           H  
ATOM     31 2HA  GLY A   3       8.974   2.291   0.094  1.00 12.50           H  
ATOM     32  N   LEU A   4       8.607   0.488   2.192  1.00 12.33           N  
ATOM     33  CA  LEU A   4       8.950  -0.664   3.002  1.00 12.33           C  
ATOM     34  C   LEU A   4       7.903  -1.757   2.932  1.00 12.33           C  
ATOM     35  O   LEU A   4       8.261  -2.930   2.830  1.00 12.33           O  
ATOM     36  CB  LEU A   4       9.147  -0.261   4.456  1.00 12.33           C  
ATOM     37  CG  LEU A   4      10.379   0.558   4.743  1.00 12.33           C  
ATOM     38  CD1 LEU A   4      10.343   1.017   6.188  1.00 12.33           C  
ATOM     39  CD2 LEU A   4      11.610  -0.298   4.466  1.00 12.33           C  
ATOM     40  H   LEU A   4       8.455   1.389   2.620  1.00 12.33           H  
ATOM     41  HA  LEU A   4       9.887  -1.073   2.630  1.00 12.33           H  
ATOM     42 1HB  LEU A   4       8.280   0.321   4.767  1.00 12.33           H  
ATOM     43 2HB  LEU A   4       9.185  -1.150   5.055  1.00 12.33           H  
ATOM     44  HG  LEU A   4      10.394   1.439   4.103  1.00 12.33           H  
ATOM     45 1HD1 LEU A   4      11.229   1.613   6.404  1.00 12.33           H  
ATOM     46 2HD1 LEU A   4       9.450   1.621   6.354  1.00 12.33           H  
ATOM     47 3HD1 LEU A   4      10.321   0.148   6.844  1.00 12.33           H  
ATOM     48 1HD2 LEU A   4      12.509   0.283   4.669  1.00 12.33           H  
ATOM     49 2HD2 LEU A   4      11.593  -1.179   5.107  1.00 12.33           H  
ATOM     50 3HD2 LEU A   4      11.607  -0.609   3.427  1.00 12.33           H  
ATOM     51  N   GLU A   5       6.611  -1.409   2.928  1.00 12.09           N  
ATOM     52  CA  GLU A   5       5.628  -2.486   2.855  1.00 12.09           C  
ATOM     53  C   GLU A   5       5.770  -3.258   1.556  1.00 12.09           C  
ATOM     54  O   GLU A   5       5.764  -4.488   1.567  1.00 12.09           O  
ATOM     55  CB  GLU A   5       4.212  -1.934   2.991  1.00 12.09           C  
ATOM     56  CG  GLU A   5       3.843  -1.468   4.396  1.00 12.09           C  
ATOM     57  CD  GLU A   5       2.567  -0.677   4.436  1.00 12.09           C  
ATOM     58  OE1 GLU A   5       2.476   0.287   3.691  1.00 12.09           O  
ATOM     59  OE2 GLU A   5       1.680  -1.027   5.177  1.00 12.09           O  
ATOM     60  H   GLU A   5       6.306  -0.434   2.994  1.00 12.09           H  
ATOM     61  HA  GLU A   5       5.810  -3.176   3.679  1.00 12.09           H  
ATOM     62 1HB  GLU A   5       4.091  -1.092   2.313  1.00 12.09           H  
ATOM     63 2HB  GLU A   5       3.496  -2.699   2.687  1.00 12.09           H  
ATOM     64 1HG  GLU A   5       3.724  -2.345   5.032  1.00 12.09           H  
ATOM     65 2HG  GLU A   5       4.655  -0.870   4.801  1.00 12.09           H  
ATOM     66  N   VAL A   6       6.019  -2.549   0.457  1.00 11.76           N  
ATOM     67  CA  VAL A   6       6.185  -3.191  -0.833  1.00 11.76           C  
ATOM     68  C   VAL A   6       7.383  -4.126  -0.822  1.00 11.76           C  
ATOM     69  O   VAL A   6       7.323  -5.230  -1.368  1.00 11.76           O  
ATOM     70  CB  VAL A   6       6.343  -2.147  -1.954  1.00 11.76           C  
ATOM     71  CG1 VAL A   6       6.739  -2.833  -3.251  1.00 11.76           C  
ATOM     72  CG2 VAL A   6       5.017  -1.397  -2.137  1.00 11.76           C  
ATOM     73  H   VAL A   6       6.046  -1.530   0.518  1.00 11.76           H  
ATOM     74  HA  VAL A   6       5.289  -3.776  -1.037  1.00 11.76           H  
ATOM     75  HB  VAL A   6       7.131  -1.442  -1.683  1.00 11.76           H  
ATOM     76 1HG1 VAL A   6       6.854  -2.087  -4.036  1.00 11.76           H  
ATOM     77 2HG1 VAL A   6       7.683  -3.359  -3.107  1.00 11.76           H  
ATOM     78 3HG1 VAL A   6       5.965  -3.545  -3.535  1.00 11.76           H  
ATOM     79 1HG2 VAL A   6       5.123  -0.648  -2.921  1.00 11.76           H  
ATOM     80 2HG2 VAL A   6       4.235  -2.103  -2.409  1.00 11.76           H  
ATOM     81 3HG2 VAL A   6       4.746  -0.904  -1.213  1.00 11.76           H  
ATOM     82  N   LEU A   7       8.487  -3.680  -0.224  1.00 11.34           N  
ATOM     83  CA  LEU A   7       9.673  -4.516  -0.160  1.00 11.34           C  
ATOM     84  C   LEU A   7       9.451  -5.768   0.700  1.00 11.34           C  
ATOM     85  O   LEU A   7       9.800  -6.877   0.287  1.00 11.34           O  
ATOM     86  CB  LEU A   7      10.826  -3.692   0.422  1.00 11.34           C  
ATOM     87  CG  LEU A   7      11.326  -2.565  -0.484  1.00 11.34           C  
ATOM     88  CD1 LEU A   7      12.310  -1.699   0.288  1.00 11.34           C  
ATOM     89  CD2 LEU A   7      11.961  -3.162  -1.717  1.00 11.34           C  
ATOM     90  H   LEU A   7       8.495  -2.744   0.182  1.00 11.34           H  
ATOM     91  HA  LEU A   7       9.929  -4.828  -1.165  1.00 11.34           H  
ATOM     92 1HB  LEU A   7      10.494  -3.250   1.363  1.00 11.34           H  
ATOM     93 2HB  LEU A   7      11.659  -4.360   0.630  1.00 11.34           H  
ATOM     94  HG  LEU A   7      10.490  -1.944  -0.781  1.00 11.34           H  
ATOM     95 1HD1 LEU A   7      12.655  -0.888  -0.350  1.00 11.34           H  
ATOM     96 2HD1 LEU A   7      11.811  -1.284   1.158  1.00 11.34           H  
ATOM     97 3HD1 LEU A   7      13.156  -2.301   0.606  1.00 11.34           H  
ATOM     98 1HD2 LEU A   7      12.309  -2.360  -2.366  1.00 11.34           H  
ATOM     99 2HD2 LEU A   7      12.802  -3.787  -1.424  1.00 11.34           H  
ATOM    100 3HD2 LEU A   7      11.222  -3.765  -2.244  1.00 11.34           H  
ATOM    101  N   PHE A   8       8.767  -5.631   1.838  1.00 10.80           N  
ATOM    102  CA  PHE A   8       8.553  -6.791   2.712  1.00 10.80           C  
ATOM    103  C   PHE A   8       7.574  -7.780   2.088  1.00 10.80           C  
ATOM    104  O   PHE A   8       7.652  -8.991   2.324  1.00 10.80           O  
ATOM    105  CB  PHE A   8       8.043  -6.365   4.097  1.00 10.80           C  
ATOM    106  CG  PHE A   8       9.096  -5.703   4.980  1.00 10.80           C  
ATOM    107  CD1 PHE A   8       8.976  -4.375   5.378  1.00 10.80           C  
ATOM    108  CD2 PHE A   8      10.219  -6.408   5.388  1.00 10.80           C  
ATOM    109  CE1 PHE A   8       9.945  -3.778   6.167  1.00 10.80           C  
ATOM    110  CE2 PHE A   8      11.190  -5.807   6.175  1.00 10.80           C  
ATOM    111  CZ  PHE A   8      11.049  -4.491   6.563  1.00 10.80           C  
ATOM    112  H   PHE A   8       8.454  -4.704   2.134  1.00 10.80           H  
ATOM    113  HA  PHE A   8       9.510  -7.295   2.846  1.00 10.80           H  
ATOM    114 1HB  PHE A   8       7.224  -5.652   3.963  1.00 10.80           H  
ATOM    115 2HB  PHE A   8       7.649  -7.227   4.621  1.00 10.80           H  
ATOM    116  HD1 PHE A   8       8.104  -3.808   5.065  1.00 10.80           H  
ATOM    117  HD2 PHE A   8      10.337  -7.448   5.081  1.00 10.80           H  
ATOM    118  HE1 PHE A   8       9.833  -2.745   6.479  1.00 10.80           H  
ATOM    119  HE2 PHE A   8      12.064  -6.375   6.491  1.00 10.80           H  
ATOM    120  HZ  PHE A   8      11.806  -4.017   7.186  1.00 10.80           H  
ATOM    121  N   GLN A   9       6.665  -7.249   1.278  1.00 10.16           N  
ATOM    122  CA  GLN A   9       5.638  -7.991   0.571  1.00 10.16           C  
ATOM    123  C   GLN A   9       6.102  -8.449  -0.812  1.00 10.16           C  
ATOM    124  O   GLN A   9       5.298  -8.978  -1.585  1.00 10.16           O  
ATOM    125  CB  GLN A   9       4.387  -7.124   0.427  1.00 10.16           C  
ATOM    126  CG  GLN A   9       3.713  -6.776   1.749  1.00 10.16           C  
ATOM    127  CD  GLN A   9       2.575  -5.769   1.594  1.00 10.16           C  
ATOM    128  OE1 GLN A   9       2.484  -5.027   0.608  1.00 10.16           O  
ATOM    129  NE2 GLN A   9       1.697  -5.736   2.590  1.00 10.16           N  
ATOM    130  H   GLN A   9       6.650  -6.233   1.168  1.00 10.16           H  
ATOM    131  HA  GLN A   9       5.391  -8.878   1.155  1.00 10.16           H  
ATOM    132 1HB  GLN A   9       4.655  -6.191  -0.075  1.00 10.16           H  
ATOM    133 2HB  GLN A   9       3.661  -7.636  -0.204  1.00 10.16           H  
ATOM    134 1HG  GLN A   9       3.298  -7.690   2.168  1.00 10.16           H  
ATOM    135 2HG  GLN A   9       4.451  -6.364   2.429  1.00 10.16           H  
ATOM    136 1HE2 GLN A   9       0.931  -5.095   2.559  1.00 10.16           H  
ATOM    137 2HE2 GLN A   9       1.810  -6.346   3.373  1.00 10.16           H  
ATOM    138  N   GLY A  10       7.371  -8.212  -1.154  1.00  9.43           N  
ATOM    139  CA  GLY A  10       7.846  -8.570  -2.472  1.00  9.43           C  
ATOM    140  C   GLY A  10       8.101 -10.068  -2.546  1.00  9.43           C  
ATOM    141  O   GLY A  10       7.813 -10.789  -1.594  1.00  9.43           O  
ATOM    142  H   GLY A  10       8.024  -7.774  -0.504  1.00  9.43           H  
ATOM    143 1HA  GLY A  10       7.095  -8.270  -3.200  1.00  9.43           H  
ATOM    144 2HA  GLY A  10       8.761  -8.015  -2.681  1.00  9.43           H  
ATOM    145  N   PRO A  11       8.592 -10.575  -3.682  1.00  8.57           N  
ATOM    146  CA  PRO A  11       8.859 -11.977  -3.938  1.00  8.57           C  
ATOM    147  C   PRO A  11       9.838 -12.595  -2.947  1.00  8.57           C  
ATOM    148  O   PRO A  11      10.861 -11.996  -2.617  1.00  8.57           O  
ATOM    149  CB  PRO A  11       9.471 -11.936  -5.348  1.00  8.57           C  
ATOM    150  CG  PRO A  11       8.937 -10.670  -5.966  1.00  8.57           C  
ATOM    151  CD  PRO A  11       8.880  -9.685  -4.825  1.00  8.57           C  
ATOM    152  HA  PRO A  11       7.907 -12.529  -3.936  1.00  8.57           H  
ATOM    153 1HB  PRO A  11      10.568 -11.957  -5.283  1.00  8.57           H  
ATOM    154 2HB  PRO A  11       9.167 -12.819  -5.916  1.00  8.57           H  
ATOM    155 1HG  PRO A  11       9.598 -10.339  -6.781  1.00  8.57           H  
ATOM    156 2HG  PRO A  11       7.949 -10.861  -6.415  1.00  8.57           H  
ATOM    157 1HD  PRO A  11       9.852  -9.183  -4.690  1.00  8.57           H  
ATOM    158 2HD  PRO A  11       8.069  -8.979  -5.018  1.00  8.57           H  
ATOM    159  N   HIS A  12       9.554 -13.832  -2.562  1.00  7.59           N  
ATOM    160  CA  HIS A  12      10.390 -14.637  -1.674  1.00  7.59           C  
ATOM    161  C   HIS A  12      10.500 -16.015  -2.310  1.00  7.59           C  
ATOM    162  O   HIS A  12      10.222 -17.051  -1.695  1.00  7.59           O  
ATOM    163  CB  HIS A  12       9.785 -14.705  -0.263  1.00  7.59           C  
ATOM    164  CG  HIS A  12       9.693 -13.358   0.430  1.00  7.59           C  
ATOM    165  ND1 HIS A  12      10.801 -12.701   0.927  1.00  7.59           N  
ATOM    166  CD2 HIS A  12       8.632 -12.554   0.696  1.00  7.59           C  
ATOM    167  CE1 HIS A  12      10.426 -11.550   1.463  1.00  7.59           C  
ATOM    168  NE2 HIS A  12       9.119 -11.436   1.340  1.00  7.59           N  
ATOM    169  H   HIS A  12       8.689 -14.238  -2.887  1.00  7.59           H  
ATOM    170  HA  HIS A  12      11.389 -14.211  -1.601  1.00  7.59           H  
ATOM    171 1HB  HIS A  12       8.778 -15.118  -0.325  1.00  7.59           H  
ATOM    172 2HB  HIS A  12      10.372 -15.377   0.358  1.00  7.59           H  
ATOM    173  HD2 HIS A  12       7.590 -12.746   0.443  1.00  7.59           H  
ATOM    174  HE1 HIS A  12      11.082 -10.818   1.927  1.00  7.59           H  
ATOM    175  HE2 HIS A  12       8.556 -10.630   1.668  1.00  7.59           H  
ATOM    176  N   MET A  13      10.899 -15.999  -3.580  1.00  6.53           N  
ATOM    177  CA  MET A  13      10.900 -17.169  -4.454  1.00  6.53           C  
ATOM    178  C   MET A  13      11.828 -18.274  -3.989  1.00  6.53           C  
ATOM    179  O   MET A  13      11.564 -19.450  -4.220  1.00  6.53           O  
ATOM    180  CB  MET A  13      11.279 -16.732  -5.859  1.00  6.53           C  
ATOM    181  CG  MET A  13      10.268 -15.789  -6.482  1.00  6.53           C  
ATOM    182  SD  MET A  13       8.615 -16.491  -6.603  1.00  6.53           S  
ATOM    183  CE  MET A  13       7.823 -15.804  -5.143  1.00  6.53           C  
ATOM    184  H   MET A  13      11.156 -15.104  -3.977  1.00  6.53           H  
ATOM    185  HA  MET A  13       9.889 -17.581  -4.471  1.00  6.53           H  
ATOM    186 1HB  MET A  13      12.245 -16.233  -5.841  1.00  6.53           H  
ATOM    187 2HB  MET A  13      11.369 -17.608  -6.501  1.00  6.53           H  
ATOM    188 1HG  MET A  13      10.216 -14.895  -5.873  1.00  6.53           H  
ATOM    189 2HG  MET A  13      10.598 -15.505  -7.481  1.00  6.53           H  
ATOM    190 1HE  MET A  13       6.790 -16.154  -5.096  1.00  6.53           H  
ATOM    191 2HE  MET A  13       8.351 -16.133  -4.256  1.00  6.53           H  
ATOM    192 3HE  MET A  13       7.832 -14.722  -5.198  1.00  6.53           H  
ATOM    193  N   PHE A  14      12.884 -17.907  -3.275  1.00  5.48           N  
ATOM    194  CA  PHE A  14      13.845 -18.866  -2.748  1.00  5.48           C  
ATOM    195  C   PHE A  14      13.177 -19.881  -1.826  1.00  5.48           C  
ATOM    196  O   PHE A  14      13.678 -20.999  -1.646  1.00  5.48           O  
ATOM    197  CB  PHE A  14      14.921 -18.144  -1.947  1.00  5.48           C  
ATOM    198  CG  PHE A  14      14.399 -17.655  -0.623  1.00  5.48           C  
ATOM    199  CD1 PHE A  14      14.506 -18.441   0.525  1.00  5.48           C  
ATOM    200  CD2 PHE A  14      13.771 -16.420  -0.528  1.00  5.48           C  
ATOM    201  CE1 PHE A  14      13.999 -17.997   1.730  1.00  5.48           C  
ATOM    202  CE2 PHE A  14      13.269 -15.976   0.674  1.00  5.48           C  
ATOM    203  CZ  PHE A  14      13.380 -16.764   1.805  1.00  5.48           C  
ATOM    204  H   PHE A  14      13.031 -16.925  -3.105  1.00  5.48           H  
ATOM    205  HA  PHE A  14      14.304 -19.395  -3.586  1.00  5.48           H  
ATOM    206 1HB  PHE A  14      15.758 -18.814  -1.763  1.00  5.48           H  
ATOM    207 2HB  PHE A  14      15.291 -17.290  -2.511  1.00  5.48           H  
ATOM    208  HD1 PHE A  14      14.989 -19.415   0.461  1.00  5.48           H  
ATOM    209  HD2 PHE A  14      13.677 -15.800  -1.419  1.00  5.48           H  
ATOM    210  HE1 PHE A  14      14.086 -18.620   2.621  1.00  5.48           H  
ATOM    211  HE2 PHE A  14      12.781 -15.000   0.734  1.00  5.48           H  
ATOM    212  HZ  PHE A  14      12.980 -16.409   2.753  1.00  5.48           H  
ATOM    213  N   SER A  15      12.028 -19.522  -1.247  1.00  4.48           N  
ATOM    214  CA  SER A  15      11.386 -20.434  -0.343  1.00  4.48           C  
ATOM    215  C   SER A  15      11.003 -21.731  -1.042  1.00  4.48           C  
ATOM    216  O   SER A  15      10.924 -22.766  -0.389  1.00  4.48           O  
ATOM    217  CB  SER A  15      10.185 -19.765   0.299  1.00  4.48           C  
ATOM    218  OG  SER A  15       9.206 -19.446  -0.649  1.00  4.48           O  
ATOM    219  H   SER A  15      11.596 -18.617  -1.433  1.00  4.48           H  
ATOM    220  HA  SER A  15      12.093 -20.674   0.451  1.00  4.48           H  
ATOM    221 1HB  SER A  15       9.764 -20.428   1.051  1.00  4.48           H  
ATOM    222 2HB  SER A  15      10.511 -18.854   0.804  1.00  4.48           H  
ATOM    223  HG  SER A  15       9.535 -18.634  -1.107  1.00  4.48           H  
ATOM    224  N   ILE A  16      10.823 -21.727  -2.370  1.00  3.60           N  
ATOM    225  CA  ILE A  16      10.457 -22.969  -3.033  1.00  3.60           C  
ATOM    226  C   ILE A  16      11.606 -23.973  -2.956  1.00  3.60           C  
ATOM    227  O   ILE A  16      11.388 -25.184  -2.958  1.00  3.60           O  
ATOM    228  CB  ILE A  16      10.010 -22.766  -4.489  1.00  3.60           C  
ATOM    229  CG1 ILE A  16       9.250 -24.005  -4.929  1.00  3.60           C  
ATOM    230  CG2 ILE A  16      11.211 -22.568  -5.417  1.00  3.60           C  
ATOM    231  CD1 ILE A  16       7.944 -24.267  -4.165  1.00  3.60           C  
ATOM    232  H   ILE A  16      10.943 -20.870  -2.910  1.00  3.60           H  
ATOM    233  HA  ILE A  16       9.607 -23.389  -2.511  1.00  3.60           H  
ATOM    234  HB  ILE A  16       9.350 -21.903  -4.549  1.00  3.60           H  
ATOM    235 1HG1 ILE A  16       9.021 -23.920  -5.991  1.00  3.60           H  
ATOM    236 2HG1 ILE A  16       9.895 -24.839  -4.783  1.00  3.60           H  
ATOM    237 1HG2 ILE A  16      10.856 -22.436  -6.437  1.00  3.60           H  
ATOM    238 2HG2 ILE A  16      11.771 -21.695  -5.117  1.00  3.60           H  
ATOM    239 3HG2 ILE A  16      11.854 -23.441  -5.377  1.00  3.60           H  
ATOM    240 1HD1 ILE A  16       7.479 -25.183  -4.537  1.00  3.60           H  
ATOM    241 2HD1 ILE A  16       8.155 -24.379  -3.108  1.00  3.60           H  
ATOM    242 3HD1 ILE A  16       7.263 -23.431  -4.311  1.00  3.60           H  
ATOM    243  N   ARG A  17      12.845 -23.471  -2.884  1.00  2.87           N  
ATOM    244  CA  ARG A  17      14.024 -24.318  -2.808  1.00  2.87           C  
ATOM    245  C   ARG A  17      14.072 -24.986  -1.443  1.00  2.87           C  
ATOM    246  O   ARG A  17      14.534 -26.116  -1.299  1.00  2.87           O  
ATOM    247  CB  ARG A  17      15.284 -23.494  -3.016  1.00  2.87           C  
ATOM    248  CG  ARG A  17      15.454 -22.934  -4.419  1.00  2.87           C  
ATOM    249  CD  ARG A  17      16.657 -22.065  -4.524  1.00  2.87           C  
ATOM    250  NE  ARG A  17      16.817 -21.512  -5.863  1.00  2.87           N  
ATOM    251  CZ  ARG A  17      17.734 -20.586  -6.205  1.00  2.87           C  
ATOM    252  NH1 ARG A  17      18.567 -20.118  -5.301  1.00  2.87           N  
ATOM    253  NH2 ARG A  17      17.796 -20.146  -7.449  1.00  2.87           N  
ATOM    254  H   ARG A  17      12.978 -22.465  -2.829  1.00  2.87           H  
ATOM    255  HA  ARG A  17      13.959 -25.087  -3.577  1.00  2.87           H  
ATOM    256 1HB  ARG A  17      15.307 -22.669  -2.317  1.00  2.87           H  
ATOM    257 2HB  ARG A  17      16.154 -24.113  -2.804  1.00  2.87           H  
ATOM    258 1HG  ARG A  17      15.549 -23.751  -5.132  1.00  2.87           H  
ATOM    259 2HG  ARG A  17      14.575 -22.332  -4.667  1.00  2.87           H  
ATOM    260 1HD  ARG A  17      16.563 -21.235  -3.822  1.00  2.87           H  
ATOM    261 2HD  ARG A  17      17.548 -22.644  -4.285  1.00  2.87           H  
ATOM    262  HE  ARG A  17      16.195 -21.847  -6.587  1.00  2.87           H  
ATOM    263 1HH1 ARG A  17      18.522 -20.455  -4.349  1.00  2.87           H  
ATOM    264 2HH1 ARG A  17      19.255 -19.425  -5.558  1.00  2.87           H  
ATOM    265 1HH2 ARG A  17      17.156 -20.505  -8.144  1.00  2.87           H  
ATOM    266 2HH2 ARG A  17      18.482 -19.452  -7.706  1.00  2.87           H  
ATOM    267  N   LYS A  18      13.561 -24.270  -0.438  1.00  2.30           N  
ATOM    268  CA  LYS A  18      13.539 -24.779   0.931  1.00  2.30           C  
ATOM    269  C   LYS A  18      12.392 -25.790   1.096  1.00  2.30           C  
ATOM    270  O   LYS A  18      12.501 -26.767   1.841  1.00  2.30           O  
ATOM    271  CB  LYS A  18      13.352 -23.614   1.911  1.00  2.30           C  
ATOM    272  CG  LYS A  18      14.477 -22.567   1.886  1.00  2.30           C  
ATOM    273  CD  LYS A  18      15.815 -23.143   2.321  1.00  2.30           C  
ATOM    274  CE  LYS A  18      16.891 -22.059   2.357  1.00  2.30           C  
ATOM    275  NZ  LYS A  18      18.225 -22.608   2.741  1.00  2.30           N  
ATOM    276  H   LYS A  18      13.223 -23.328  -0.645  1.00  2.30           H  
ATOM    277  HA  LYS A  18      14.481 -25.287   1.138  1.00  2.30           H  
ATOM    278 1HB  LYS A  18      12.413 -23.107   1.692  1.00  2.30           H  
ATOM    279 2HB  LYS A  18      13.280 -24.005   2.925  1.00  2.30           H  
ATOM    280 1HG  LYS A  18      14.569 -22.179   0.865  1.00  2.30           H  
ATOM    281 2HG  LYS A  18      14.215 -21.736   2.542  1.00  2.30           H  
ATOM    282 1HD  LYS A  18      15.719 -23.581   3.315  1.00  2.30           H  
ATOM    283 2HD  LYS A  18      16.118 -23.925   1.623  1.00  2.30           H  
ATOM    284 1HE  LYS A  18      16.967 -21.598   1.372  1.00  2.30           H  
ATOM    285 2HE  LYS A  18      16.602 -21.298   3.081  1.00  2.30           H  
ATOM    286 1HZ  LYS A  18      18.906 -21.862   2.756  1.00  2.30           H  
ATOM    287 2HZ  LYS A  18      18.166 -23.028   3.659  1.00  2.30           H  
ATOM    288 3HZ  LYS A  18      18.509 -23.308   2.070  1.00  2.30           H  
ATOM    289  N   ILE A  19      11.302 -25.540   0.372  1.00  1.86           N  
ATOM    290  CA  ILE A  19      10.099 -26.369   0.360  1.00  1.86           C  
ATOM    291  C   ILE A  19      10.207 -27.700  -0.385  1.00  1.86           C  
ATOM    292  O   ILE A  19       9.718 -28.718   0.111  1.00  1.86           O  
ATOM    293  CB  ILE A  19       8.930 -25.582  -0.231  1.00  1.86           C  
ATOM    294  CG1 ILE A  19       8.532 -24.435   0.708  1.00  1.86           C  
ATOM    295  CG2 ILE A  19       7.776 -26.482  -0.519  1.00  1.86           C  
ATOM    296  CD1 ILE A  19       7.604 -23.426   0.068  1.00  1.86           C  
ATOM    297  H   ILE A  19      11.291 -24.688  -0.184  1.00  1.86           H  
ATOM    298  HA  ILE A  19       9.852 -26.596   1.395  1.00  1.86           H  
ATOM    299  HB  ILE A  19       9.255 -25.141  -1.151  1.00  1.86           H  
ATOM    300 1HG1 ILE A  19       8.027 -24.859   1.571  1.00  1.86           H  
ATOM    301 2HG1 ILE A  19       9.423 -23.928   1.055  1.00  1.86           H  
ATOM    302 1HG2 ILE A  19       6.970 -25.902  -0.965  1.00  1.86           H  
ATOM    303 2HG2 ILE A  19       8.081 -27.263  -1.215  1.00  1.86           H  
ATOM    304 3HG2 ILE A  19       7.437 -26.933   0.409  1.00  1.86           H  
ATOM    305 1HD1 ILE A  19       7.356 -22.653   0.793  1.00  1.86           H  
ATOM    306 2HD1 ILE A  19       8.094 -22.967  -0.787  1.00  1.86           H  
ATOM    307 3HD1 ILE A  19       6.694 -23.923  -0.260  1.00  1.86           H  
ATOM    308  N   ILE A  20      10.805 -27.701  -1.581  1.00  1.54           N  
ATOM    309  CA  ILE A  20      10.861 -28.935  -2.361  1.00  1.54           C  
ATOM    310  C   ILE A  20      11.988 -29.872  -1.921  1.00  1.54           C  
ATOM    311  O   ILE A  20      13.171 -29.526  -1.957  1.00  1.54           O  
ATOM    312  CB  ILE A  20      11.058 -28.651  -3.862  1.00  1.54           C  
ATOM    313  CG1 ILE A  20       9.937 -27.840  -4.430  1.00  1.54           C  
ATOM    314  CG2 ILE A  20      11.062 -29.965  -4.591  1.00  1.54           C  
ATOM    315  CD1 ILE A  20      10.235 -27.344  -5.823  1.00  1.54           C  
ATOM    316  H   ILE A  20      11.185 -26.835  -1.966  1.00  1.54           H  
ATOM    317  HA  ILE A  20       9.916 -29.464  -2.231  1.00  1.54           H  
ATOM    318  HB  ILE A  20      11.994 -28.119  -4.023  1.00  1.54           H  
ATOM    319 1HG1 ILE A  20       9.070 -28.448  -4.477  1.00  1.54           H  
ATOM    320 2HG1 ILE A  20       9.733 -26.992  -3.775  1.00  1.54           H  
ATOM    321 1HG2 ILE A  20      11.190 -29.787  -5.643  1.00  1.54           H  
ATOM    322 2HG2 ILE A  20      11.868 -30.592  -4.222  1.00  1.54           H  
ATOM    323 3HG2 ILE A  20      10.120 -30.460  -4.428  1.00  1.54           H  
ATOM    324 1HD1 ILE A  20       9.385 -26.778  -6.199  1.00  1.54           H  
ATOM    325 2HD1 ILE A  20      11.120 -26.706  -5.795  1.00  1.54           H  
ATOM    326 3HD1 ILE A  20      10.425 -28.186  -6.479  1.00  1.54           H  
ATOM    327  N   THR A  21      11.598 -31.087  -1.559  1.00  1.32           N  
ATOM    328  CA  THR A  21      12.499 -32.137  -1.088  1.00  1.32           C  
ATOM    329  C   THR A  21      12.796 -33.195  -2.154  1.00  1.32           C  
ATOM    330  O   THR A  21      12.219 -33.183  -3.243  1.00  1.32           O  
ATOM    331  CB  THR A  21      11.879 -32.837   0.132  1.00  1.32           C  
ATOM    332  OG1 THR A  21      10.680 -33.529  -0.285  1.00  1.32           O  
ATOM    333  CG2 THR A  21      11.507 -31.807   1.185  1.00  1.32           C  
ATOM    334  H   THR A  21      10.586 -31.275  -1.553  1.00  1.32           H  
ATOM    335  HA  THR A  21      13.439 -31.674  -0.791  1.00  1.32           H  
ATOM    336  HB  THR A  21      12.583 -33.552   0.548  1.00  1.32           H  
ATOM    337  HG1 THR A  21       9.979 -32.848  -0.475  1.00  1.32           H  
ATOM    338 1HG2 THR A  21      11.054 -32.302   2.035  1.00  1.32           H  
ATOM    339 2HG2 THR A  21      12.400 -31.270   1.506  1.00  1.32           H  
ATOM    340 3HG2 THR A  21      10.791 -31.099   0.759  1.00  1.32           H  
ATOM    341  N   ILE A  22      13.681 -34.141  -1.829  1.00  1.16           N  
ATOM    342  CA  ILE A  22      13.994 -35.228  -2.753  1.00  1.16           C  
ATOM    343  C   ILE A  22      12.741 -36.018  -3.057  1.00  1.16           C  
ATOM    344  O   ILE A  22      12.459 -36.362  -4.208  1.00  1.16           O  
ATOM    345  CB  ILE A  22      15.004 -36.217  -2.170  1.00  1.16           C  
ATOM    346  CG1 ILE A  22      16.367 -35.584  -1.990  1.00  1.16           C  
ATOM    347  CG2 ILE A  22      15.101 -37.432  -3.102  1.00  1.16           C  
ATOM    348  CD1 ILE A  22      17.297 -36.435  -1.147  1.00  1.16           C  
ATOM    349  H   ILE A  22      14.137 -34.104  -0.928  1.00  1.16           H  
ATOM    350  HA  ILE A  22      14.381 -34.804  -3.682  1.00  1.16           H  
ATOM    351  HB  ILE A  22      14.661 -36.547  -1.186  1.00  1.16           H  
ATOM    352 1HG1 ILE A  22      16.823 -35.435  -2.969  1.00  1.16           H  
ATOM    353 2HG1 ILE A  22      16.253 -34.614  -1.509  1.00  1.16           H  
ATOM    354 1HG2 ILE A  22      15.800 -38.156  -2.686  1.00  1.16           H  
ATOM    355 2HG2 ILE A  22      14.121 -37.896  -3.209  1.00  1.16           H  
ATOM    356 3HG2 ILE A  22      15.453 -37.108  -4.080  1.00  1.16           H  
ATOM    357 1HD1 ILE A  22      18.262 -35.936  -1.051  1.00  1.16           H  
ATOM    358 2HD1 ILE A  22      16.862 -36.578  -0.156  1.00  1.16           H  
ATOM    359 3HD1 ILE A  22      17.437 -37.404  -1.624  1.00  1.16           H  
ATOM    360  N   SER A  23      11.982 -36.315  -1.999  1.00  1.05           N  
ATOM    361  CA  SER A  23      10.759 -37.077  -2.158  1.00  1.05           C  
ATOM    362  C   SER A  23       9.805 -36.334  -3.072  1.00  1.05           C  
ATOM    363  O   SER A  23       9.260 -36.909  -4.010  1.00  1.05           O  
ATOM    364  CB  SER A  23      10.090 -37.281  -0.814  1.00  1.05           C  
ATOM    365  OG  SER A  23      10.869 -38.076   0.016  1.00  1.05           O  
ATOM    366  H   SER A  23      12.259 -35.996  -1.083  1.00  1.05           H  
ATOM    367  HA  SER A  23      10.992 -38.047  -2.599  1.00  1.05           H  
ATOM    368 1HB  SER A  23       9.907 -36.316  -0.338  1.00  1.05           H  
ATOM    369 2HB  SER A  23       9.120 -37.758  -0.963  1.00  1.05           H  
ATOM    370  HG  SER A  23      10.305 -38.297   0.765  1.00  1.05           H  
ATOM    371  N   ASP A  24       9.707 -35.019  -2.901  1.00  0.97           N  
ATOM    372  CA  ASP A  24       8.794 -34.257  -3.741  1.00  0.97           C  
ATOM    373  C   ASP A  24       9.146 -34.421  -5.209  1.00  0.97           C  
ATOM    374  O   ASP A  24       8.249 -34.539  -6.041  1.00  0.97           O  
ATOM    375  CB  ASP A  24       8.870 -32.812  -3.365  1.00  0.97           C  
ATOM    376  CG  ASP A  24       8.318 -32.596  -2.039  1.00  0.97           C  
ATOM    377  OD1 ASP A  24       7.526 -33.382  -1.607  1.00  0.97           O  
ATOM    378  OD2 ASP A  24       8.834 -31.752  -1.350  1.00  0.97           O  
ATOM    379  H   ASP A  24      10.209 -34.562  -2.136  1.00  0.97           H  
ATOM    380  HA  ASP A  24       7.781 -34.624  -3.579  1.00  0.97           H  
ATOM    381 1HB  ASP A  24       9.893 -32.487  -3.391  1.00  0.97           H  
ATOM    382 2HB  ASP A  24       8.314 -32.224  -4.083  1.00  0.97           H  
ATOM    383  N   TYR A  25      10.439 -34.485  -5.535  1.00  0.92           N  
ATOM    384  CA  TYR A  25      10.801 -34.667  -6.934  1.00  0.92           C  
ATOM    385  C   TYR A  25      10.395 -36.061  -7.415  1.00  0.92           C  
ATOM    386  O   TYR A  25       9.987 -36.233  -8.570  1.00  0.92           O  
ATOM    387  CB  TYR A  25      12.289 -34.430  -7.154  1.00  0.92           C  
ATOM    388  CG  TYR A  25      12.684 -32.967  -7.141  1.00  0.92           C  
ATOM    389  CD1 TYR A  25      13.485 -32.465  -6.134  1.00  0.92           C  
ATOM    390  CD2 TYR A  25      12.241 -32.129  -8.154  1.00  0.92           C  
ATOM    391  CE1 TYR A  25      13.854 -31.134  -6.143  1.00  0.92           C  
ATOM    392  CE2 TYR A  25      12.601 -30.798  -8.164  1.00  0.92           C  
ATOM    393  CZ  TYR A  25      13.409 -30.300  -7.166  1.00  0.92           C  
ATOM    394  OH  TYR A  25      13.773 -28.975  -7.174  1.00  0.92           O  
ATOM    395  H   TYR A  25      11.152 -34.361  -4.810  1.00  0.92           H  
ATOM    396  HA  TYR A  25      10.254 -33.936  -7.525  1.00  0.92           H  
ATOM    397 1HB  TYR A  25      12.854 -34.941  -6.372  1.00  0.92           H  
ATOM    398 2HB  TYR A  25      12.586 -34.857  -8.108  1.00  0.92           H  
ATOM    399  HD1 TYR A  25      13.828 -33.120  -5.334  1.00  0.92           H  
ATOM    400  HD2 TYR A  25      11.607 -32.525  -8.947  1.00  0.92           H  
ATOM    401  HE1 TYR A  25      14.485 -30.742  -5.346  1.00  0.92           H  
ATOM    402  HE2 TYR A  25      12.251 -30.144  -8.963  1.00  0.92           H  
ATOM    403  HH  TYR A  25      14.283 -28.780  -6.383  1.00  0.92           H  
ATOM    404  N   VAL A  26      10.442 -37.052  -6.525  1.00  0.88           N  
ATOM    405  CA  VAL A  26      10.007 -38.393  -6.908  1.00  0.88           C  
ATOM    406  C   VAL A  26       8.500 -38.335  -7.173  1.00  0.88           C  
ATOM    407  O   VAL A  26       8.000 -38.905  -8.147  1.00  0.88           O  
ATOM    408  CB  VAL A  26      10.309 -39.449  -5.836  1.00  0.88           C  
ATOM    409  CG1 VAL A  26       9.697 -40.761  -6.265  1.00  0.88           C  
ATOM    410  CG2 VAL A  26      11.815 -39.573  -5.620  1.00  0.88           C  
ATOM    411  H   VAL A  26      10.804 -36.870  -5.582  1.00  0.88           H  
ATOM    412  HA  VAL A  26      10.516 -38.678  -7.825  1.00  0.88           H  
ATOM    413  HB  VAL A  26       9.832 -39.160  -4.896  1.00  0.88           H  
ATOM    414 1HG1 VAL A  26       9.882 -41.515  -5.509  1.00  0.88           H  
ATOM    415 2HG1 VAL A  26       8.621 -40.631  -6.391  1.00  0.88           H  
ATOM    416 3HG1 VAL A  26      10.135 -41.080  -7.205  1.00  0.88           H  
ATOM    417 1HG2 VAL A  26      12.008 -40.322  -4.851  1.00  0.88           H  
ATOM    418 2HG2 VAL A  26      12.295 -39.870  -6.550  1.00  0.88           H  
ATOM    419 3HG2 VAL A  26      12.210 -38.612  -5.296  1.00  0.88           H  
ATOM    420  N   THR A  27       7.774 -37.622  -6.309  1.00  0.85           N  
ATOM    421  CA  THR A  27       6.340 -37.448  -6.476  1.00  0.85           C  
ATOM    422  C   THR A  27       6.035 -36.780  -7.825  1.00  0.85           C  
ATOM    423  O   THR A  27       5.108 -37.187  -8.527  1.00  0.85           O  
ATOM    424  CB  THR A  27       5.698 -36.656  -5.342  1.00  0.85           C  
ATOM    425  OG1 THR A  27       5.843 -37.323  -4.093  1.00  0.85           O  
ATOM    426  CG2 THR A  27       4.272 -36.571  -5.622  1.00  0.85           C  
ATOM    427  H   THR A  27       8.244 -37.200  -5.508  1.00  0.85           H  
ATOM    428  HA  THR A  27       5.877 -38.425  -6.464  1.00  0.85           H  
ATOM    429  HB  THR A  27       6.132 -35.672  -5.283  1.00  0.85           H  
ATOM    430  HG1 THR A  27       6.782 -37.533  -3.867  1.00  0.85           H  
ATOM    431 1HG2 THR A  27       3.804 -36.024  -4.832  1.00  0.85           H  
ATOM    432 2HG2 THR A  27       4.107 -36.076  -6.579  1.00  0.85           H  
ATOM    433 3HG2 THR A  27       3.875 -37.577  -5.657  1.00  0.85           H  
ATOM    434  N   MET A  28       6.816 -35.765  -8.201  1.00  0.82           N  
ATOM    435  CA  MET A  28       6.620 -35.105  -9.488  1.00  0.82           C  
ATOM    436  C   MET A  28       6.749 -36.137 -10.609  1.00  0.82           C  
ATOM    437  O   MET A  28       5.962 -36.129 -11.558  1.00  0.82           O  
ATOM    438  CB  MET A  28       7.631 -33.983  -9.670  1.00  0.82           C  
ATOM    439  CG  MET A  28       7.418 -32.831  -8.724  1.00  0.82           C  
ATOM    440  SD  MET A  28       8.668 -31.555  -8.814  1.00  0.82           S  
ATOM    441  CE  MET A  28       8.481 -30.857  -7.177  1.00  0.82           C  
ATOM    442  H   MET A  28       7.546 -35.439  -7.567  1.00  0.82           H  
ATOM    443  HA  MET A  28       5.614 -34.691  -9.524  1.00  0.82           H  
ATOM    444 1HB  MET A  28       8.633 -34.367  -9.521  1.00  0.82           H  
ATOM    445 2HB  MET A  28       7.575 -33.605 -10.689  1.00  0.82           H  
ATOM    446 1HG  MET A  28       6.445 -32.381  -8.920  1.00  0.82           H  
ATOM    447 2HG  MET A  28       7.412 -33.211  -7.746  1.00  0.82           H  
ATOM    448 1HE  MET A  28       9.178 -30.043  -7.055  1.00  0.82           H  
ATOM    449 2HE  MET A  28       7.464 -30.491  -7.051  1.00  0.82           H  
ATOM    450 3HE  MET A  28       8.684 -31.623  -6.432  1.00  0.82           H  
ATOM    451  N   LEU A  29       7.713 -37.067 -10.488  1.00  0.80           N  
ATOM    452  CA  LEU A  29       7.888 -38.089 -11.520  1.00  0.80           C  
ATOM    453  C   LEU A  29       6.634 -38.935 -11.641  1.00  0.80           C  
ATOM    454  O   LEU A  29       6.266 -39.343 -12.747  1.00  0.80           O  
ATOM    455  CB  LEU A  29       9.053 -39.039 -11.208  1.00  0.80           C  
ATOM    456  CG  LEU A  29      10.434 -38.458 -11.243  1.00  0.80           C  
ATOM    457  CD1 LEU A  29      11.415 -39.525 -10.762  1.00  0.80           C  
ATOM    458  CD2 LEU A  29      10.747 -37.983 -12.654  1.00  0.80           C  
ATOM    459  H   LEU A  29       8.355 -37.031  -9.694  1.00  0.80           H  
ATOM    460  HA  LEU A  29       8.071 -37.596 -12.472  1.00  0.80           H  
ATOM    461 1HB  LEU A  29       8.903 -39.488 -10.242  1.00  0.80           H  
ATOM    462 2HB  LEU A  29       9.034 -39.844 -11.942  1.00  0.80           H  
ATOM    463  HG  LEU A  29      10.490 -37.617 -10.561  1.00  0.80           H  
ATOM    464 1HD1 LEU A  29      12.424 -39.120 -10.764  1.00  0.80           H  
ATOM    465 2HD1 LEU A  29      11.149 -39.836  -9.756  1.00  0.80           H  
ATOM    466 3HD1 LEU A  29      11.365 -40.383 -11.429  1.00  0.80           H  
ATOM    467 1HD2 LEU A  29      11.750 -37.559 -12.678  1.00  0.80           H  
ATOM    468 2HD2 LEU A  29      10.692 -38.828 -13.342  1.00  0.80           H  
ATOM    469 3HD2 LEU A  29      10.022 -37.224 -12.950  1.00  0.80           H  
ATOM    470  N   ASN A  30       5.955 -39.187 -10.518  1.00  0.78           N  
ATOM    471  CA  ASN A  30       4.739 -39.995 -10.553  1.00  0.78           C  
ATOM    472  C   ASN A  30       3.585 -39.250 -11.203  1.00  0.78           C  
ATOM    473  O   ASN A  30       2.780 -39.837 -11.933  1.00  0.78           O  
ATOM    474  CB  ASN A  30       4.298 -40.360  -9.164  1.00  0.78           C  
ATOM    475  CG  ASN A  30       5.091 -41.310  -8.547  1.00  0.78           C  
ATOM    476  OD1 ASN A  30       5.086 -42.444  -8.990  1.00  0.78           O  
ATOM    477  ND2 ASN A  30       5.754 -40.934  -7.504  1.00  0.78           N  
ATOM    478  H   ASN A  30       6.326 -38.842  -9.628  1.00  0.78           H  
ATOM    479  HA  ASN A  30       4.930 -40.900 -11.131  1.00  0.78           H  
ATOM    480 1HB  ASN A  30       4.262 -39.477  -8.543  1.00  0.78           H  
ATOM    481 2HB  ASN A  30       3.290 -40.762  -9.212  1.00  0.78           H  
ATOM    482 1HD2 ASN A  30       6.289 -41.587  -6.977  1.00  0.78           H  
ATOM    483 2HD2 ASN A  30       5.657 -40.006  -7.189  1.00  0.78           H  
ATOM    484  N   ILE A  31       3.523 -37.942 -10.986  1.00  0.77           N  
ATOM    485  CA  ILE A  31       2.461 -37.154 -11.593  1.00  0.77           C  
ATOM    486  C   ILE A  31       2.672 -37.148 -13.096  1.00  0.77           C  
ATOM    487  O   ILE A  31       1.743 -37.394 -13.866  1.00  0.77           O  
ATOM    488  CB  ILE A  31       2.427 -35.722 -11.042  1.00  0.77           C  
ATOM    489  CG1 ILE A  31       2.026 -35.767  -9.565  1.00  0.77           C  
ATOM    490  CG2 ILE A  31       1.406 -34.907 -11.840  1.00  0.77           C  
ATOM    491  CD1 ILE A  31       2.237 -34.500  -8.779  1.00  0.77           C  
ATOM    492  H   ILE A  31       4.204 -37.509 -10.356  1.00  0.77           H  
ATOM    493  HA  ILE A  31       1.503 -37.627 -11.378  1.00  0.77           H  
ATOM    494  HB  ILE A  31       3.419 -35.271 -11.114  1.00  0.77           H  
ATOM    495 1HG1 ILE A  31       0.980 -35.992  -9.525  1.00  0.77           H  
ATOM    496 2HG1 ILE A  31       2.584 -36.568  -9.084  1.00  0.77           H  
ATOM    497 1HG2 ILE A  31       1.367 -33.891 -11.452  1.00  0.77           H  
ATOM    498 2HG2 ILE A  31       1.702 -34.886 -12.887  1.00  0.77           H  
ATOM    499 3HG2 ILE A  31       0.421 -35.369 -11.750  1.00  0.77           H  
ATOM    500 1HD1 ILE A  31       1.901 -34.656  -7.748  1.00  0.77           H  
ATOM    501 2HD1 ILE A  31       3.295 -34.249  -8.780  1.00  0.77           H  
ATOM    502 3HD1 ILE A  31       1.669 -33.689  -9.225  1.00  0.77           H  
ATOM    503  N   ILE A  32       3.922 -36.920 -13.504  1.00  0.76           N  
ATOM    504  CA  ILE A  32       4.286 -36.889 -14.911  1.00  0.76           C  
ATOM    505  C   ILE A  32       4.046 -38.236 -15.572  1.00  0.76           C  
ATOM    506  O   ILE A  32       3.431 -38.299 -16.635  1.00  0.76           O  
ATOM    507  CB  ILE A  32       5.770 -36.523 -15.071  1.00  0.76           C  
ATOM    508  CG1 ILE A  32       6.009 -35.071 -14.636  1.00  0.76           C  
ATOM    509  CG2 ILE A  32       6.196 -36.742 -16.522  1.00  0.76           C  
ATOM    510  CD1 ILE A  32       7.477 -34.741 -14.462  1.00  0.76           C  
ATOM    511  H   ILE A  32       4.642 -36.736 -12.804  1.00  0.76           H  
ATOM    512  HA  ILE A  32       3.675 -36.141 -15.410  1.00  0.76           H  
ATOM    513  HB  ILE A  32       6.369 -37.157 -14.417  1.00  0.76           H  
ATOM    514 1HG1 ILE A  32       5.593 -34.401 -15.386  1.00  0.76           H  
ATOM    515 2HG1 ILE A  32       5.500 -34.891 -13.689  1.00  0.76           H  
ATOM    516 1HG2 ILE A  32       7.250 -36.497 -16.629  1.00  0.76           H  
ATOM    517 2HG2 ILE A  32       6.037 -37.783 -16.792  1.00  0.76           H  
ATOM    518 3HG2 ILE A  32       5.605 -36.104 -17.179  1.00  0.76           H  
ATOM    519 1HD1 ILE A  32       7.585 -33.701 -14.154  1.00  0.76           H  
ATOM    520 2HD1 ILE A  32       7.905 -35.391 -13.696  1.00  0.76           H  
ATOM    521 3HD1 ILE A  32       8.000 -34.896 -15.404  1.00  0.76           H  
ATOM    522  N   THR A  33       4.491 -39.316 -14.927  1.00  0.77           N  
ATOM    523  CA  THR A  33       4.332 -40.658 -15.461  1.00  0.77           C  
ATOM    524  C   THR A  33       2.843 -40.979 -15.614  1.00  0.77           C  
ATOM    525  O   THR A  33       2.426 -41.504 -16.648  1.00  0.77           O  
ATOM    526  CB  THR A  33       5.042 -41.684 -14.560  1.00  0.77           C  
ATOM    527  OG1 THR A  33       6.440 -41.371 -14.492  1.00  0.77           O  
ATOM    528  CG2 THR A  33       4.881 -43.059 -15.118  1.00  0.77           C  
ATOM    529  H   THR A  33       4.989 -39.213 -14.046  1.00  0.77           H  
ATOM    530  HA  THR A  33       4.792 -40.697 -16.446  1.00  0.77           H  
ATOM    531  HB  THR A  33       4.612 -41.642 -13.558  1.00  0.77           H  
ATOM    532  HG1 THR A  33       6.545 -40.539 -13.980  1.00  0.77           H  
ATOM    533 1HG2 THR A  33       5.380 -43.769 -14.466  1.00  0.77           H  
ATOM    534 2HG2 THR A  33       3.827 -43.280 -15.165  1.00  0.77           H  
ATOM    535 3HG2 THR A  33       5.313 -43.106 -16.110  1.00  0.77           H  
ATOM    536  N   GLY A  34       2.041 -40.616 -14.604  1.00  0.78           N  
ATOM    537  CA  GLY A  34       0.594 -40.797 -14.622  1.00  0.78           C  
ATOM    538  C   GLY A  34      -0.002 -40.093 -15.840  1.00  0.78           C  
ATOM    539  O   GLY A  34      -0.729 -40.707 -16.628  1.00  0.78           O  
ATOM    540  H   GLY A  34       2.448 -40.209 -13.763  1.00  0.78           H  
ATOM    541 1HA  GLY A  34       0.352 -41.860 -14.637  1.00  0.78           H  
ATOM    542 2HA  GLY A  34       0.177 -40.378 -13.707  1.00  0.78           H  
ATOM    543  N   LEU A  35       0.328 -38.810 -16.010  1.00  0.80           N  
ATOM    544  CA  LEU A  35      -0.190 -38.041 -17.133  1.00  0.80           C  
ATOM    545  C   LEU A  35       0.270 -38.651 -18.451  1.00  0.80           C  
ATOM    546  O   LEU A  35      -0.495 -38.703 -19.415  1.00  0.80           O  
ATOM    547  CB  LEU A  35       0.273 -36.591 -17.018  1.00  0.80           C  
ATOM    548  CG  LEU A  35      -0.343 -35.821 -15.841  1.00  0.80           C  
ATOM    549  CD1 LEU A  35       0.317 -34.470 -15.717  1.00  0.80           C  
ATOM    550  CD2 LEU A  35      -1.845 -35.701 -16.036  1.00  0.80           C  
ATOM    551  H   LEU A  35       0.936 -38.354 -15.328  1.00  0.80           H  
ATOM    552  HA  LEU A  35      -1.275 -38.067 -17.102  1.00  0.80           H  
ATOM    553 1HB  LEU A  35       1.356 -36.590 -16.884  1.00  0.80           H  
ATOM    554 2HB  LEU A  35       0.035 -36.064 -17.939  1.00  0.80           H  
ATOM    555  HG  LEU A  35      -0.151 -36.354 -14.936  1.00  0.80           H  
ATOM    556 1HD1 LEU A  35      -0.106 -33.937 -14.865  1.00  0.80           H  
ATOM    557 2HD1 LEU A  35       1.389 -34.608 -15.562  1.00  0.80           H  
ATOM    558 3HD1 LEU A  35       0.151 -33.896 -16.625  1.00  0.80           H  
ATOM    559 1HD2 LEU A  35      -2.277 -35.169 -15.187  1.00  0.80           H  
ATOM    560 2HD2 LEU A  35      -2.051 -35.152 -16.954  1.00  0.80           H  
ATOM    561 3HD2 LEU A  35      -2.284 -36.695 -16.101  1.00  0.80           H  
ATOM    562  N   LEU A  36       1.505 -39.138 -18.504  1.00  0.82           N  
ATOM    563  CA  LEU A  36       1.967 -39.790 -19.709  1.00  0.82           C  
ATOM    564  C   LEU A  36       1.201 -41.079 -19.960  1.00  0.82           C  
ATOM    565  O   LEU A  36       0.871 -41.371 -21.099  1.00  0.82           O  
ATOM    566  CB  LEU A  36       3.463 -40.049 -19.659  1.00  0.82           C  
ATOM    567  CG  LEU A  36       4.334 -38.844 -19.769  1.00  0.82           C  
ATOM    568  CD1 LEU A  36       5.761 -39.258 -19.509  1.00  0.82           C  
ATOM    569  CD2 LEU A  36       4.166 -38.252 -21.154  1.00  0.82           C  
ATOM    570  H   LEU A  36       2.131 -39.049 -17.706  1.00  0.82           H  
ATOM    571  HA  LEU A  36       1.785 -39.120 -20.545  1.00  0.82           H  
ATOM    572 1HB  LEU A  36       3.689 -40.491 -18.703  1.00  0.82           H  
ATOM    573 2HB  LEU A  36       3.733 -40.736 -20.445  1.00  0.82           H  
ATOM    574  HG  LEU A  36       4.048 -38.107 -19.026  1.00  0.82           H  
ATOM    575 1HD1 LEU A  36       6.413 -38.387 -19.584  1.00  0.82           H  
ATOM    576 2HD1 LEU A  36       5.833 -39.681 -18.508  1.00  0.82           H  
ATOM    577 3HD1 LEU A  36       6.061 -40.003 -20.243  1.00  0.82           H  
ATOM    578 1HD2 LEU A  36       4.799 -37.371 -21.250  1.00  0.82           H  
ATOM    579 2HD2 LEU A  36       4.452 -38.989 -21.901  1.00  0.82           H  
ATOM    580 3HD2 LEU A  36       3.126 -37.971 -21.302  1.00  0.82           H  
ATOM    581  N   ALA A  37       0.841 -41.834 -18.915  1.00  0.86           N  
ATOM    582  CA  ALA A  37       0.085 -43.069 -19.140  1.00  0.86           C  
ATOM    583  C   ALA A  37      -1.210 -42.750 -19.859  1.00  0.86           C  
ATOM    584  O   ALA A  37      -1.630 -43.458 -20.783  1.00  0.86           O  
ATOM    585  CB  ALA A  37      -0.260 -43.756 -17.828  1.00  0.86           C  
ATOM    586  H   ALA A  37       1.131 -41.575 -17.973  1.00  0.86           H  
ATOM    587  HA  ALA A  37       0.686 -43.733 -19.760  1.00  0.86           H  
ATOM    588 1HB  ALA A  37      -0.810 -44.670 -18.047  1.00  0.86           H  
ATOM    589 2HB  ALA A  37       0.618 -43.993 -17.276  1.00  0.86           H  
ATOM    590 3HB  ALA A  37      -0.876 -43.099 -17.225  1.00  0.86           H  
ATOM    591  N   ILE A  38      -1.814 -41.629 -19.461  1.00  0.90           N  
ATOM    592  CA  ILE A  38      -3.049 -41.139 -20.047  1.00  0.90           C  
ATOM    593  C   ILE A  38      -2.847 -40.700 -21.500  1.00  0.90           C  
ATOM    594  O   ILE A  38      -3.557 -41.147 -22.399  1.00  0.90           O  
ATOM    595  CB  ILE A  38      -3.579 -39.966 -19.187  1.00  0.90           C  
ATOM    596  CG1 ILE A  38      -4.004 -40.517 -17.811  1.00  0.90           C  
ATOM    597  CG2 ILE A  38      -4.689 -39.205 -19.874  1.00  0.90           C  
ATOM    598  CD1 ILE A  38      -4.271 -39.460 -16.750  1.00  0.90           C  
ATOM    599  H   ILE A  38      -1.395 -41.116 -18.681  1.00  0.90           H  
ATOM    600  HA  ILE A  38      -3.780 -41.945 -20.025  1.00  0.90           H  
ATOM    601  HB  ILE A  38      -2.776 -39.280 -19.005  1.00  0.90           H  
ATOM    602 1HG1 ILE A  38      -4.902 -41.105 -17.947  1.00  0.90           H  
ATOM    603 2HG1 ILE A  38      -3.210 -41.169 -17.443  1.00  0.90           H  
ATOM    604 1HG2 ILE A  38      -5.012 -38.385 -19.237  1.00  0.90           H  
ATOM    605 2HG2 ILE A  38      -4.333 -38.807 -20.822  1.00  0.90           H  
ATOM    606 3HG2 ILE A  38      -5.506 -39.854 -20.052  1.00  0.90           H  
ATOM    607 1HD1 ILE A  38      -4.554 -39.938 -15.816  1.00  0.90           H  
ATOM    608 2HD1 ILE A  38      -3.373 -38.881 -16.589  1.00  0.90           H  
ATOM    609 3HD1 ILE A  38      -5.073 -38.806 -17.080  1.00  0.90           H  
ATOM    610  N   LEU A  39      -1.830 -39.879 -21.739  1.00  0.95           N  
ATOM    611  CA  LEU A  39      -1.538 -39.358 -23.073  1.00  0.95           C  
ATOM    612  C   LEU A  39      -1.064 -40.414 -24.074  1.00  0.95           C  
ATOM    613  O   LEU A  39      -1.371 -40.338 -25.264  1.00  0.95           O  
ATOM    614  CB  LEU A  39      -0.456 -38.285 -22.950  1.00  0.95           C  
ATOM    615  CG  LEU A  39      -0.883 -37.008 -22.218  1.00  0.95           C  
ATOM    616  CD1 LEU A  39       0.339 -36.132 -21.994  1.00  0.95           C  
ATOM    617  CD2 LEU A  39      -1.942 -36.294 -23.030  1.00  0.95           C  
ATOM    618  H   LEU A  39      -1.261 -39.567 -20.952  1.00  0.95           H  
ATOM    619  HA  LEU A  39      -2.447 -38.907 -23.461  1.00  0.95           H  
ATOM    620 1HB  LEU A  39       0.388 -38.712 -22.413  1.00  0.95           H  
ATOM    621 2HB  LEU A  39      -0.122 -38.009 -23.948  1.00  0.95           H  
ATOM    622  HG  LEU A  39      -1.297 -37.263 -21.251  1.00  0.95           H  
ATOM    623 1HD1 LEU A  39       0.046 -35.226 -21.463  1.00  0.95           H  
ATOM    624 2HD1 LEU A  39       1.067 -36.680 -21.397  1.00  0.95           H  
ATOM    625 3HD1 LEU A  39       0.778 -35.864 -22.953  1.00  0.95           H  
ATOM    626 1HD2 LEU A  39      -2.251 -35.389 -22.506  1.00  0.95           H  
ATOM    627 2HD2 LEU A  39      -1.537 -36.029 -24.006  1.00  0.95           H  
ATOM    628 3HD2 LEU A  39      -2.802 -36.952 -23.159  1.00  0.95           H  
ATOM    629  N   LEU A  40      -0.299 -41.385 -23.591  1.00  1.00           N  
ATOM    630  CA  LEU A  40       0.294 -42.415 -24.427  1.00  1.00           C  
ATOM    631  C   LEU A  40      -0.542 -43.687 -24.486  1.00  1.00           C  
ATOM    632  O   LEU A  40      -0.189 -44.621 -25.208  1.00  1.00           O  
ATOM    633  CB  LEU A  40       1.678 -42.763 -23.871  1.00  1.00           C  
ATOM    634  CG  LEU A  40       2.669 -41.577 -23.785  1.00  1.00           C  
ATOM    635  CD1 LEU A  40       3.962 -42.054 -23.139  1.00  1.00           C  
ATOM    636  CD2 LEU A  40       2.898 -41.002 -25.164  1.00  1.00           C  
ATOM    637  H   LEU A  40      -0.079 -41.390 -22.602  1.00  1.00           H  
ATOM    638  HA  LEU A  40       0.398 -42.021 -25.436  1.00  1.00           H  
ATOM    639 1HB  LEU A  40       1.553 -43.169 -22.864  1.00  1.00           H  
ATOM    640 2HB  LEU A  40       2.122 -43.530 -24.500  1.00  1.00           H  
ATOM    641  HG  LEU A  40       2.246 -40.800 -23.146  1.00  1.00           H  
ATOM    642 1HD1 LEU A  40       4.656 -41.220 -23.053  1.00  1.00           H  
ATOM    643 2HD1 LEU A  40       3.739 -42.445 -22.151  1.00  1.00           H  
ATOM    644 3HD1 LEU A  40       4.407 -42.836 -23.749  1.00  1.00           H  
ATOM    645 1HD2 LEU A  40       3.585 -40.160 -25.096  1.00  1.00           H  
ATOM    646 2HD2 LEU A  40       3.322 -41.767 -25.813  1.00  1.00           H  
ATOM    647 3HD2 LEU A  40       1.945 -40.663 -25.574  1.00  1.00           H  
ATOM    648  N   ASN A  41      -1.637 -43.741 -23.721  1.00  1.05           N  
ATOM    649  CA  ASN A  41      -2.495 -44.926 -23.649  1.00  1.05           C  
ATOM    650  C   ASN A  41      -1.679 -46.172 -23.287  1.00  1.05           C  
ATOM    651  O   ASN A  41      -1.833 -47.226 -23.911  1.00  1.05           O  
ATOM    652  CB  ASN A  41      -3.235 -45.137 -24.966  1.00  1.05           C  
ATOM    653  CG  ASN A  41      -4.179 -44.014 -25.309  1.00  1.05           C  
ATOM    654  OD1 ASN A  41      -5.025 -43.601 -24.492  1.00  1.05           O  
ATOM    655  ND2 ASN A  41      -4.054 -43.512 -26.522  1.00  1.05           N  
ATOM    656  H   ASN A  41      -1.879 -42.933 -23.152  1.00  1.05           H  
ATOM    657  HA  ASN A  41      -3.224 -44.767 -22.849  1.00  1.05           H  
ATOM    658 1HB  ASN A  41      -2.531 -45.245 -25.783  1.00  1.05           H  
ATOM    659 2HB  ASN A  41      -3.813 -46.057 -24.919  1.00  1.05           H  
ATOM    660 1HD2 ASN A  41      -4.657 -42.772 -26.819  1.00  1.05           H  
ATOM    661 2HD2 ASN A  41      -3.357 -43.868 -27.153  1.00  1.05           H  
ATOM    662  N   SER A  42      -0.802 -46.040 -22.284  1.00  1.08           N  
ATOM    663  CA  SER A  42       0.069 -47.153 -21.893  1.00  1.08           C  
ATOM    664  C   SER A  42      -0.031 -47.493 -20.423  1.00  1.08           C  
ATOM    665  O   SER A  42       0.467 -46.777 -19.557  1.00  1.08           O  
ATOM    666  CB  SER A  42       1.521 -46.844 -22.203  1.00  1.08           C  
ATOM    667  OG  SER A  42       2.370 -47.913 -21.783  1.00  1.08           O  
ATOM    668  H   SER A  42      -0.786 -45.150 -21.786  1.00  1.08           H  
ATOM    669  HA  SER A  42      -0.225 -48.036 -22.462  1.00  1.08           H  
ATOM    670 1HB  SER A  42       1.630 -46.680 -23.277  1.00  1.08           H  
ATOM    671 2HB  SER A  42       1.809 -45.919 -21.702  1.00  1.08           H  
ATOM    672  HG  SER A  42       3.256 -47.670 -22.080  1.00  1.08           H  
ATOM    673  N   PHE A  43      -0.620 -48.653 -20.173  1.00  1.09           N  
ATOM    674  CA  PHE A  43      -0.877 -49.166 -18.840  1.00  1.09           C  
ATOM    675  C   PHE A  43       0.403 -49.355 -18.021  1.00  1.09           C  
ATOM    676  O   PHE A  43       0.405 -49.209 -16.790  1.00  1.09           O  
ATOM    677  CB  PHE A  43      -1.561 -50.525 -19.000  1.00  1.09           C  
ATOM    678  CG  PHE A  43      -0.653 -51.700 -19.286  1.00  1.09           C  
ATOM    679  CD1 PHE A  43      -0.203 -52.461 -18.222  1.00  1.09           C  
ATOM    680  CD2 PHE A  43      -0.255 -52.058 -20.566  1.00  1.09           C  
ATOM    681  CE1 PHE A  43       0.615 -53.543 -18.404  1.00  1.09           C  
ATOM    682  CE2 PHE A  43       0.583 -53.157 -20.753  1.00  1.09           C  
ATOM    683  CZ  PHE A  43       1.018 -53.897 -19.664  1.00  1.09           C  
ATOM    684  H   PHE A  43      -0.962 -49.183 -20.961  1.00  1.09           H  
ATOM    685  HA  PHE A  43      -1.535 -48.473 -18.318  1.00  1.09           H  
ATOM    686 1HB  PHE A  43      -2.074 -50.748 -18.148  1.00  1.09           H  
ATOM    687 2HB  PHE A  43      -2.292 -50.458 -19.801  1.00  1.09           H  
ATOM    688  HD1 PHE A  43      -0.517 -52.183 -17.229  1.00  1.09           H  
ATOM    689  HD2 PHE A  43      -0.602 -51.477 -21.422  1.00  1.09           H  
ATOM    690  HE1 PHE A  43       0.943 -54.118 -17.546  1.00  1.09           H  
ATOM    691  HE2 PHE A  43       0.900 -53.436 -21.759  1.00  1.09           H  
ATOM    692  HZ  PHE A  43       1.677 -54.756 -19.807  1.00  1.09           H  
ATOM    693  N   SER A  44       1.514 -49.594 -18.720  1.00  1.09           N  
ATOM    694  CA  SER A  44       2.787 -49.859 -18.078  1.00  1.09           C  
ATOM    695  C   SER A  44       3.293 -48.663 -17.276  1.00  1.09           C  
ATOM    696  O   SER A  44       4.109 -48.825 -16.372  1.00  1.09           O  
ATOM    697  CB  SER A  44       3.821 -50.286 -19.112  1.00  1.09           C  
ATOM    698  OG  SER A  44       4.195 -49.221 -19.973  1.00  1.09           O  
ATOM    699  H   SER A  44       1.452 -49.641 -19.728  1.00  1.09           H  
ATOM    700  HA  SER A  44       2.645 -50.690 -17.389  1.00  1.09           H  
ATOM    701 1HB  SER A  44       4.704 -50.670 -18.602  1.00  1.09           H  
ATOM    702 2HB  SER A  44       3.410 -51.103 -19.705  1.00  1.09           H  
ATOM    703  HG  SER A  44       3.388 -48.881 -20.409  1.00  1.09           H  
ATOM    704  N   LEU A  45       2.798 -47.458 -17.578  1.00  1.07           N  
ATOM    705  CA  LEU A  45       3.248 -46.284 -16.847  1.00  1.07           C  
ATOM    706  C   LEU A  45       2.525 -46.158 -15.506  1.00  1.07           C  
ATOM    707  O   LEU A  45       3.010 -45.504 -14.576  1.00  1.07           O  
ATOM    708  CB  LEU A  45       3.095 -45.042 -17.707  1.00  1.07           C  
ATOM    709  CG  LEU A  45       4.266 -44.697 -18.596  1.00  1.07           C  
ATOM    710  CD1 LEU A  45       4.524 -45.830 -19.546  1.00  1.07           C  
ATOM    711  CD2 LEU A  45       3.962 -43.442 -19.303  1.00  1.07           C  
ATOM    712  H   LEU A  45       2.096 -47.351 -18.314  1.00  1.07           H  
ATOM    713  HA  LEU A  45       4.306 -46.404 -16.646  1.00  1.07           H  
ATOM    714 1HB  LEU A  45       2.251 -45.202 -18.368  1.00  1.07           H  
ATOM    715 2HB  LEU A  45       2.889 -44.187 -17.078  1.00  1.07           H  
ATOM    716  HG  LEU A  45       5.147 -44.546 -17.999  1.00  1.07           H  
ATOM    717 1HD1 LEU A  45       5.370 -45.588 -20.188  1.00  1.07           H  
ATOM    718 2HD1 LEU A  45       4.756 -46.732 -18.979  1.00  1.07           H  
ATOM    719 3HD1 LEU A  45       3.642 -45.999 -20.149  1.00  1.07           H  
ATOM    720 1HD2 LEU A  45       4.800 -43.157 -19.938  1.00  1.07           H  
ATOM    721 2HD2 LEU A  45       3.072 -43.568 -19.911  1.00  1.07           H  
ATOM    722 3HD2 LEU A  45       3.793 -42.684 -18.552  1.00  1.07           H  
ATOM    723  N   ILE A  46       1.382 -46.821 -15.365  1.00  1.06           N  
ATOM    724  CA  ILE A  46       0.672 -46.778 -14.098  1.00  1.06           C  
ATOM    725  C   ILE A  46       1.502 -47.665 -13.176  1.00  1.06           C  
ATOM    726  O   ILE A  46       1.748 -47.349 -12.011  1.00  1.06           O  
ATOM    727  CB  ILE A  46      -0.785 -47.219 -14.242  1.00  1.06           C  
ATOM    728  CG1 ILE A  46      -1.481 -46.200 -15.147  1.00  1.06           C  
ATOM    729  CG2 ILE A  46      -1.466 -47.251 -12.861  1.00  1.06           C  
ATOM    730  CD1 ILE A  46      -2.832 -46.586 -15.591  1.00  1.06           C  
ATOM    731  H   ILE A  46       1.012 -47.398 -16.119  1.00  1.06           H  
ATOM    732  HA  ILE A  46       0.677 -45.761 -13.706  1.00  1.06           H  
ATOM    733  HB  ILE A  46      -0.834 -48.202 -14.715  1.00  1.06           H  
ATOM    734 1HG1 ILE A  46      -1.538 -45.246 -14.626  1.00  1.06           H  
ATOM    735 2HG1 ILE A  46      -0.866 -46.079 -16.032  1.00  1.06           H  
ATOM    736 1HG2 ILE A  46      -2.504 -47.542 -12.962  1.00  1.06           H  
ATOM    737 2HG2 ILE A  46      -0.954 -47.954 -12.229  1.00  1.06           H  
ATOM    738 3HG2 ILE A  46      -1.415 -46.256 -12.406  1.00  1.06           H  
ATOM    739 1HD1 ILE A  46      -3.236 -45.828 -16.248  1.00  1.06           H  
ATOM    740 2HD1 ILE A  46      -2.767 -47.530 -16.126  1.00  1.06           H  
ATOM    741 3HD1 ILE A  46      -3.479 -46.687 -14.727  1.00  1.06           H  
ATOM    742  N   TYR A  47       1.959 -48.780 -13.726  1.00  1.07           N  
ATOM    743  CA  TYR A  47       2.857 -49.643 -12.976  1.00  1.07           C  
ATOM    744  C   TYR A  47       4.208 -48.931 -12.702  1.00  1.07           C  
ATOM    745  O   TYR A  47       4.747 -49.007 -11.598  1.00  1.07           O  
ATOM    746  CB  TYR A  47       3.048 -50.955 -13.706  1.00  1.07           C  
ATOM    747  CG  TYR A  47       1.875 -51.900 -13.606  1.00  1.07           C  
ATOM    748  CD1 TYR A  47       0.821 -51.805 -14.506  1.00  1.07           C  
ATOM    749  CD2 TYR A  47       1.858 -52.889 -12.623  1.00  1.07           C  
ATOM    750  CE1 TYR A  47      -0.247 -52.675 -14.418  1.00  1.07           C  
ATOM    751  CE2 TYR A  47       0.781 -53.754 -12.547  1.00  1.07           C  
ATOM    752  CZ  TYR A  47      -0.262 -53.648 -13.438  1.00  1.07           C  
ATOM    753  OH  TYR A  47      -1.329 -54.504 -13.359  1.00  1.07           O  
ATOM    754  H   TYR A  47       1.687 -49.004 -14.684  1.00  1.07           H  
ATOM    755  HA  TYR A  47       2.401 -49.859 -12.012  1.00  1.07           H  
ATOM    756 1HB  TYR A  47       3.263 -50.772 -14.756  1.00  1.07           H  
ATOM    757 2HB  TYR A  47       3.882 -51.445 -13.285  1.00  1.07           H  
ATOM    758  HD1 TYR A  47       0.839 -51.042 -15.271  1.00  1.07           H  
ATOM    759  HD2 TYR A  47       2.683 -52.977 -11.914  1.00  1.07           H  
ATOM    760  HE1 TYR A  47      -1.076 -52.597 -15.113  1.00  1.07           H  
ATOM    761  HE2 TYR A  47       0.744 -54.517 -11.788  1.00  1.07           H  
ATOM    762  HH  TYR A  47      -1.217 -55.086 -12.604  1.00  1.07           H  
ATOM    763  N   LEU A  48       4.761 -48.165 -13.652  1.00  1.10           N  
ATOM    764  CA  LEU A  48       6.010 -47.472 -13.299  1.00  1.10           C  
ATOM    765  C   LEU A  48       5.749 -46.552 -12.119  1.00  1.10           C  
ATOM    766  O   LEU A  48       6.582 -46.434 -11.209  1.00  1.10           O  
ATOM    767  CB  LEU A  48       6.574 -46.641 -14.458  1.00  1.10           C  
ATOM    768  CG  LEU A  48       7.172 -47.404 -15.630  1.00  1.10           C  
ATOM    769  CD1 LEU A  48       7.456 -46.448 -16.765  1.00  1.10           C  
ATOM    770  CD2 LEU A  48       8.454 -48.047 -15.180  1.00  1.10           C  
ATOM    771  H   LEU A  48       4.366 -48.117 -14.590  1.00  1.10           H  
ATOM    772  HA  LEU A  48       6.752 -48.211 -13.005  1.00  1.10           H  
ATOM    773 1HB  LEU A  48       5.775 -46.031 -14.847  1.00  1.10           H  
ATOM    774 2HB  LEU A  48       7.344 -45.979 -14.066  1.00  1.10           H  
ATOM    775  HG  LEU A  48       6.475 -48.164 -15.972  1.00  1.10           H  
ATOM    776 1HD1 LEU A  48       7.887 -46.994 -17.605  1.00  1.10           H  
ATOM    777 2HD1 LEU A  48       6.543 -45.992 -17.073  1.00  1.10           H  
ATOM    778 3HD1 LEU A  48       8.150 -45.681 -16.432  1.00  1.10           H  
ATOM    779 1HD2 LEU A  48       8.894 -48.603 -16.010  1.00  1.10           H  
ATOM    780 2HD2 LEU A  48       9.147 -47.280 -14.842  1.00  1.10           H  
ATOM    781 3HD2 LEU A  48       8.245 -48.709 -14.369  1.00  1.10           H  
ATOM    782  N   SER A  49       4.570 -45.931 -12.116  1.00  1.16           N  
ATOM    783  CA  SER A  49       4.173 -45.054 -11.040  1.00  1.16           C  
ATOM    784  C   SER A  49       4.065 -45.835  -9.713  1.00  1.16           C  
ATOM    785  O   SER A  49       4.477 -45.331  -8.670  1.00  1.16           O  
ATOM    786  CB  SER A  49       2.874 -44.351 -11.386  1.00  1.16           C  
ATOM    787  OG  SER A  49       3.037 -43.535 -12.506  1.00  1.16           O  
ATOM    788  H   SER A  49       3.935 -46.043 -12.907  1.00  1.16           H  
ATOM    789  HA  SER A  49       4.941 -44.289 -10.925  1.00  1.16           H  
ATOM    790 1HB  SER A  49       2.076 -45.049 -11.542  1.00  1.16           H  
ATOM    791 2HB  SER A  49       2.602 -43.728 -10.535  1.00  1.16           H  
ATOM    792  HG  SER A  49       3.160 -44.150 -13.260  1.00  1.16           H  
ATOM    793  N   ILE A  50       3.596 -47.100  -9.703  1.00  1.24           N  
ATOM    794  CA  ILE A  50       3.529 -47.757  -8.386  1.00  1.24           C  
ATOM    795  C   ILE A  50       4.907 -47.853  -7.765  1.00  1.24           C  
ATOM    796  O   ILE A  50       5.068 -47.722  -6.546  1.00  1.24           O  
ATOM    797  CB  ILE A  50       2.857 -49.156  -8.387  1.00  1.24           C  
ATOM    798  CG1 ILE A  50       2.550 -49.529  -6.982  1.00  1.24           C  
ATOM    799  CG2 ILE A  50       3.720 -50.326  -8.915  1.00  1.24           C  
ATOM    800  CD1 ILE A  50       1.589 -48.663  -6.393  1.00  1.24           C  
ATOM    801  H   ILE A  50       3.241 -47.532 -10.562  1.00  1.24           H  
ATOM    802  HA  ILE A  50       2.946 -47.134  -7.723  1.00  1.24           H  
ATOM    803  HB  ILE A  50       1.934 -49.094  -8.961  1.00  1.24           H  
ATOM    804 1HG1 ILE A  50       2.163 -50.542  -6.962  1.00  1.24           H  
ATOM    805 2HG1 ILE A  50       3.462 -49.499  -6.392  1.00  1.24           H  
ATOM    806 1HG2 ILE A  50       3.159 -51.251  -8.830  1.00  1.24           H  
ATOM    807 2HG2 ILE A  50       3.981 -50.191  -9.901  1.00  1.24           H  
ATOM    808 3HG2 ILE A  50       4.611 -50.409  -8.312  1.00  1.24           H  
ATOM    809 1HD1 ILE A  50       1.390 -48.992  -5.376  1.00  1.24           H  
ATOM    810 2HD1 ILE A  50       1.962 -47.641  -6.383  1.00  1.24           H  
ATOM    811 3HD1 ILE A  50       0.693 -48.726  -7.000  1.00  1.24           H  
ATOM    812  N   ILE A  51       5.925 -47.996  -8.596  1.00  1.34           N  
ATOM    813  CA  ILE A  51       7.250 -48.026  -8.023  1.00  1.34           C  
ATOM    814  C   ILE A  51       7.747 -46.643  -7.641  1.00  1.34           C  
ATOM    815  O   ILE A  51       8.319 -46.484  -6.564  1.00  1.34           O  
ATOM    816  CB  ILE A  51       8.219 -48.799  -8.880  1.00  1.34           C  
ATOM    817  CG1 ILE A  51       7.669 -50.235  -8.919  1.00  1.34           C  
ATOM    818  CG2 ILE A  51       9.630 -48.705  -8.316  1.00  1.34           C  
ATOM    819  CD1 ILE A  51       7.453 -50.840  -7.535  1.00  1.34           C  
ATOM    820  H   ILE A  51       5.756 -48.108  -9.602  1.00  1.34           H  
ATOM    821  HA  ILE A  51       7.188 -48.593  -7.101  1.00  1.34           H  
ATOM    822  HB  ILE A  51       8.196 -48.407  -9.900  1.00  1.34           H  
ATOM    823 1HG1 ILE A  51       6.721 -50.228  -9.451  1.00  1.34           H  
ATOM    824 2HG1 ILE A  51       8.358 -50.877  -9.438  1.00  1.34           H  
ATOM    825 1HG2 ILE A  51      10.308 -49.284  -8.940  1.00  1.34           H  
ATOM    826 2HG2 ILE A  51       9.944 -47.659  -8.313  1.00  1.34           H  
ATOM    827 3HG2 ILE A  51       9.649 -49.092  -7.298  1.00  1.34           H  
ATOM    828 1HD1 ILE A  51       7.049 -51.831  -7.628  1.00  1.34           H  
ATOM    829 2HD1 ILE A  51       8.399 -50.879  -6.996  1.00  1.34           H  
ATOM    830 3HD1 ILE A  51       6.747 -50.229  -6.974  1.00  1.34           H  
ATOM    831  N   PHE A  52       7.500 -45.624  -8.452  1.00  1.44           N  
ATOM    832  CA  PHE A  52       7.981 -44.307  -8.043  1.00  1.44           C  
ATOM    833  C   PHE A  52       7.229 -43.780  -6.799  1.00  1.44           C  
ATOM    834  O   PHE A  52       7.823 -43.094  -5.965  1.00  1.44           O  
ATOM    835  CB  PHE A  52       7.929 -43.319  -9.203  1.00  1.44           C  
ATOM    836  CG  PHE A  52       9.007 -43.470 -10.181  1.00  1.44           C  
ATOM    837  CD1 PHE A  52       8.724 -43.918 -11.457  1.00  1.44           C  
ATOM    838  CD2 PHE A  52      10.312 -43.159  -9.847  1.00  1.44           C  
ATOM    839  CE1 PHE A  52       9.724 -44.058 -12.390  1.00  1.44           C  
ATOM    840  CE2 PHE A  52      11.320 -43.298 -10.770  1.00  1.44           C  
ATOM    841  CZ  PHE A  52      11.029 -43.747 -12.047  1.00  1.44           C  
ATOM    842  H   PHE A  52       7.020 -45.775  -9.343  1.00  1.44           H  
ATOM    843  HA  PHE A  52       9.026 -44.407  -7.775  1.00  1.44           H  
ATOM    844 1HB  PHE A  52       7.023 -43.490  -9.749  1.00  1.44           H  
ATOM    845 2HB  PHE A  52       7.929 -42.294  -8.839  1.00  1.44           H  
ATOM    846  HD1 PHE A  52       7.692 -44.160 -11.718  1.00  1.44           H  
ATOM    847  HD2 PHE A  52      10.536 -42.804  -8.843  1.00  1.44           H  
ATOM    848  HE1 PHE A  52       9.485 -44.411 -13.392  1.00  1.44           H  
ATOM    849  HE2 PHE A  52      12.346 -43.050 -10.499  1.00  1.44           H  
ATOM    850  HZ  PHE A  52      11.825 -43.854 -12.782  1.00  1.44           H  
ATOM    851  N   ASP A  53       5.970 -44.177  -6.591  1.00  1.54           N  
ATOM    852  CA  ASP A  53       5.280 -43.739  -5.374  1.00  1.54           C  
ATOM    853  C   ASP A  53       5.804 -44.557  -4.197  1.00  1.54           C  
ATOM    854  O   ASP A  53       5.955 -44.028  -3.090  1.00  1.54           O  
ATOM    855  CB  ASP A  53       3.739 -43.839  -5.469  1.00  1.54           C  
ATOM    856  CG  ASP A  53       3.037 -42.756  -6.368  1.00  1.54           C  
ATOM    857  OD1 ASP A  53       3.243 -41.561  -6.160  1.00  1.54           O  
ATOM    858  OD2 ASP A  53       2.291 -43.134  -7.222  1.00  1.54           O  
ATOM    859  H   ASP A  53       5.486 -44.728  -7.296  1.00  1.54           H  
ATOM    860  HA  ASP A  53       5.525 -42.695  -5.188  1.00  1.54           H  
ATOM    861 1HB  ASP A  53       3.486 -44.827  -5.870  1.00  1.54           H  
ATOM    862 2HB  ASP A  53       3.315 -43.778  -4.470  1.00  1.54           H  
ATOM    863  N   SER A  54       6.151 -45.829  -4.427  1.00  1.62           N  
ATOM    864  CA  SER A  54       6.734 -46.617  -3.350  1.00  1.62           C  
ATOM    865  C   SER A  54       8.070 -45.974  -2.937  1.00  1.62           C  
ATOM    866  O   SER A  54       8.367 -45.854  -1.741  1.00  1.62           O  
ATOM    867  CB  SER A  54       6.957 -48.050  -3.799  1.00  1.62           C  
ATOM    868  OG  SER A  54       5.734 -48.687  -4.086  1.00  1.62           O  
ATOM    869  H   SER A  54       5.989 -46.276  -5.331  1.00  1.62           H  
ATOM    870  HA  SER A  54       6.058 -46.607  -2.495  1.00  1.62           H  
ATOM    871 1HB  SER A  54       7.594 -48.064  -4.678  1.00  1.62           H  
ATOM    872 2HB  SER A  54       7.474 -48.595  -3.012  1.00  1.62           H  
ATOM    873  HG  SER A  54       5.405 -48.257  -4.913  1.00  1.62           H  
ATOM    874  N   LEU A  55       8.848 -45.514  -3.938  1.00  1.70           N  
ATOM    875  CA  LEU A  55      10.124 -44.839  -3.704  1.00  1.70           C  
ATOM    876  C   LEU A  55       9.933 -43.523  -2.963  1.00  1.70           C  
ATOM    877  O   LEU A  55      10.732 -43.185  -2.095  1.00  1.70           O  
ATOM    878  CB  LEU A  55      10.872 -44.594  -5.018  1.00  1.70           C  
ATOM    879  CG  LEU A  55      11.416 -45.848  -5.702  1.00  1.70           C  
ATOM    880  CD1 LEU A  55      11.966 -45.483  -7.082  1.00  1.70           C  
ATOM    881  CD2 LEU A  55      12.492 -46.459  -4.816  1.00  1.70           C  
ATOM    882  H   LEU A  55       8.547 -45.671  -4.899  1.00  1.70           H  
ATOM    883  HA  LEU A  55      10.739 -45.492  -3.091  1.00  1.70           H  
ATOM    884 1HB  LEU A  55      10.196 -44.106  -5.708  1.00  1.70           H  
ATOM    885 2HB  LEU A  55      11.706 -43.922  -4.827  1.00  1.70           H  
ATOM    886  HG  LEU A  55      10.621 -46.568  -5.835  1.00  1.70           H  
ATOM    887 1HD1 LEU A  55      12.349 -46.379  -7.568  1.00  1.70           H  
ATOM    888 2HD1 LEU A  55      11.178 -45.062  -7.687  1.00  1.70           H  
ATOM    889 3HD1 LEU A  55      12.767 -44.757  -6.974  1.00  1.70           H  
ATOM    890 1HD2 LEU A  55      12.881 -47.359  -5.290  1.00  1.70           H  
ATOM    891 2HD2 LEU A  55      13.300 -45.741  -4.676  1.00  1.70           H  
ATOM    892 3HD2 LEU A  55      12.061 -46.715  -3.847  1.00  1.70           H  
ATOM    893  N   ASP A  56       8.851 -42.794  -3.250  1.00  1.77           N  
ATOM    894  CA  ASP A  56       8.587 -41.547  -2.537  1.00  1.77           C  
ATOM    895  C   ASP A  56       8.467 -41.844  -1.054  1.00  1.77           C  
ATOM    896  O   ASP A  56       9.060 -41.154  -0.216  1.00  1.77           O  
ATOM    897  CB  ASP A  56       7.270 -40.922  -2.994  1.00  1.77           C  
ATOM    898  CG  ASP A  56       6.986 -39.583  -2.372  1.00  1.77           C  
ATOM    899  OD1 ASP A  56       7.624 -38.649  -2.749  1.00  1.77           O  
ATOM    900  OD2 ASP A  56       6.168 -39.490  -1.493  1.00  1.77           O  
ATOM    901  H   ASP A  56       8.229 -43.086  -4.004  1.00  1.77           H  
ATOM    902  HA  ASP A  56       9.411 -40.855  -2.701  1.00  1.77           H  
ATOM    903 1HB  ASP A  56       7.279 -40.813  -4.082  1.00  1.77           H  
ATOM    904 2HB  ASP A  56       6.445 -41.588  -2.750  1.00  1.77           H  
ATOM    905  N   GLY A  57       7.694 -42.890  -0.741  1.00  1.86           N  
ATOM    906  CA  GLY A  57       7.478 -43.329   0.627  1.00  1.86           C  
ATOM    907  C   GLY A  57       8.812 -43.658   1.275  1.00  1.86           C  
ATOM    908  O   GLY A  57       9.141 -43.138   2.346  1.00  1.86           O  
ATOM    909  H   GLY A  57       7.227 -43.393  -1.501  1.00  1.86           H  
ATOM    910 1HA  GLY A  57       6.970 -42.546   1.189  1.00  1.86           H  
ATOM    911 2HA  GLY A  57       6.836 -44.209   0.627  1.00  1.86           H  
ATOM    912  N   TYR A  58       9.587 -44.506   0.602  1.00  1.97           N  
ATOM    913  CA  TYR A  58      10.893 -44.932   1.079  1.00  1.97           C  
ATOM    914  C   TYR A  58      11.798 -43.752   1.401  1.00  1.97           C  
ATOM    915  O   TYR A  58      12.328 -43.665   2.513  1.00  1.97           O  
ATOM    916  CB  TYR A  58      11.547 -45.808   0.011  1.00  1.97           C  
ATOM    917  CG  TYR A  58      12.956 -46.243   0.277  1.00  1.97           C  
ATOM    918  CD1 TYR A  58      13.219 -47.318   1.105  1.00  1.97           C  
ATOM    919  CD2 TYR A  58      13.998 -45.562  -0.337  1.00  1.97           C  
ATOM    920  CE1 TYR A  58      14.523 -47.717   1.315  1.00  1.97           C  
ATOM    921  CE2 TYR A  58      15.299 -45.954  -0.123  1.00  1.97           C  
ATOM    922  CZ  TYR A  58      15.566 -47.030   0.698  1.00  1.97           C  
ATOM    923  OH  TYR A  58      16.867 -47.430   0.905  1.00  1.97           O  
ATOM    924  H   TYR A  58       9.237 -44.885  -0.281  1.00  1.97           H  
ATOM    925  HA  TYR A  58      10.755 -45.512   1.991  1.00  1.97           H  
ATOM    926 1HB  TYR A  58      10.937 -46.697  -0.148  1.00  1.97           H  
ATOM    927 2HB  TYR A  58      11.554 -45.264  -0.918  1.00  1.97           H  
ATOM    928  HD1 TYR A  58      12.398 -47.853   1.582  1.00  1.97           H  
ATOM    929  HD2 TYR A  58      13.784 -44.717  -0.992  1.00  1.97           H  
ATOM    930  HE1 TYR A  58      14.732 -48.568   1.959  1.00  1.97           H  
ATOM    931  HE2 TYR A  58      16.116 -45.419  -0.606  1.00  1.97           H  
ATOM    932  HH  TYR A  58      17.461 -46.857   0.412  1.00  1.97           H  
ATOM    933  N   VAL A  59      11.940 -42.819   0.462  1.00  2.10           N  
ATOM    934  CA  VAL A  59      12.814 -41.682   0.681  1.00  2.10           C  
ATOM    935  C   VAL A  59      12.322 -40.835   1.840  1.00  2.10           C  
ATOM    936  O   VAL A  59      13.114 -40.426   2.694  1.00  2.10           O  
ATOM    937  CB  VAL A  59      12.907 -40.795  -0.571  1.00  2.10           C  
ATOM    938  CG1 VAL A  59      13.671 -39.510  -0.233  1.00  2.10           C  
ATOM    939  CG2 VAL A  59      13.612 -41.541  -1.696  1.00  2.10           C  
ATOM    940  H   VAL A  59      11.453 -42.920  -0.427  1.00  2.10           H  
ATOM    941  HA  VAL A  59      13.809 -42.056   0.916  1.00  2.10           H  
ATOM    942  HB  VAL A  59      11.893 -40.520  -0.885  1.00  2.10           H  
ATOM    943 1HG1 VAL A  59      13.707 -38.885  -1.104  1.00  2.10           H  
ATOM    944 2HG1 VAL A  59      13.163 -38.980   0.569  1.00  2.10           H  
ATOM    945 3HG1 VAL A  59      14.682 -39.755   0.085  1.00  2.10           H  
ATOM    946 1HG2 VAL A  59      13.660 -40.899  -2.576  1.00  2.10           H  
ATOM    947 2HG2 VAL A  59      14.619 -41.806  -1.380  1.00  2.10           H  
ATOM    948 3HG2 VAL A  59      13.062 -42.444  -1.937  1.00  2.10           H  
ATOM    949  N   ALA A  60      11.017 -40.562   1.907  1.00  2.26           N  
ATOM    950  CA  ALA A  60      10.528 -39.741   3.003  1.00  2.26           C  
ATOM    951  C   ALA A  60      10.841 -40.390   4.343  1.00  2.26           C  
ATOM    952  O   ALA A  60      11.280 -39.715   5.282  1.00  2.26           O  
ATOM    953  CB  ALA A  60       9.031 -39.537   2.878  1.00  2.26           C  
ATOM    954  H   ALA A  60      10.367 -40.910   1.197  1.00  2.26           H  
ATOM    955  HA  ALA A  60      11.030 -38.774   2.961  1.00  2.26           H  
ATOM    956 1HB  ALA A  60       8.696 -38.915   3.695  1.00  2.26           H  
ATOM    957 2HB  ALA A  60       8.797 -39.057   1.927  1.00  2.26           H  
ATOM    958 3HB  ALA A  60       8.532 -40.505   2.922  1.00  2.26           H  
ATOM    959  N   ARG A  61      10.675 -41.716   4.421  1.00  2.43           N  
ATOM    960  CA  ARG A  61      10.923 -42.466   5.645  1.00  2.43           C  
ATOM    961  C   ARG A  61      12.401 -42.533   6.016  1.00  2.43           C  
ATOM    962  O   ARG A  61      12.752 -42.432   7.192  1.00  2.43           O  
ATOM    963  CB  ARG A  61      10.355 -43.865   5.495  1.00  2.43           C  
ATOM    964  CG  ARG A  61       8.827 -43.911   5.480  1.00  2.43           C  
ATOM    965  CD  ARG A  61       8.309 -45.258   5.150  1.00  2.43           C  
ATOM    966  NE  ARG A  61       6.851 -45.282   5.119  1.00  2.43           N  
ATOM    967  CZ  ARG A  61       6.110 -46.297   4.634  1.00  2.43           C  
ATOM    968  NH1 ARG A  61       6.699 -47.363   4.139  1.00  2.43           N  
ATOM    969  NH2 ARG A  61       4.790 -46.221   4.653  1.00  2.43           N  
ATOM    970  H   ARG A  61      10.318 -42.225   3.608  1.00  2.43           H  
ATOM    971  HA  ARG A  61      10.390 -41.970   6.455  1.00  2.43           H  
ATOM    972 1HB  ARG A  61      10.706 -44.295   4.556  1.00  2.43           H  
ATOM    973 2HB  ARG A  61      10.711 -44.498   6.304  1.00  2.43           H  
ATOM    974 1HG  ARG A  61       8.453 -43.637   6.466  1.00  2.43           H  
ATOM    975 2HG  ARG A  61       8.449 -43.202   4.746  1.00  2.43           H  
ATOM    976 1HD  ARG A  61       8.677 -45.548   4.164  1.00  2.43           H  
ATOM    977 2HD  ARG A  61       8.650 -45.976   5.893  1.00  2.43           H  
ATOM    978  HE  ARG A  61       6.361 -44.479   5.492  1.00  2.43           H  
ATOM    979 1HH1 ARG A  61       7.708 -47.420   4.125  1.00  2.43           H  
ATOM    980 2HH1 ARG A  61       6.144 -48.124   3.775  1.00  2.43           H  
ATOM    981 1HH2 ARG A  61       4.336 -45.401   5.032  1.00  2.43           H  
ATOM    982 2HH2 ARG A  61       4.235 -46.981   4.288  1.00  2.43           H  
ATOM    983  N   LYS A  62      13.277 -42.645   5.015  1.00  2.59           N  
ATOM    984  CA  LYS A  62      14.710 -42.727   5.276  1.00  2.59           C  
ATOM    985  C   LYS A  62      15.313 -41.370   5.609  1.00  2.59           C  
ATOM    986  O   LYS A  62      16.262 -41.286   6.392  1.00  2.59           O  
ATOM    987  CB  LYS A  62      15.450 -43.350   4.092  1.00  2.59           C  
ATOM    988  CG  LYS A  62      15.134 -44.829   3.855  1.00  2.59           C  
ATOM    989  CD  LYS A  62      15.537 -45.678   5.059  1.00  2.59           C  
ATOM    990  CE  LYS A  62      15.301 -47.159   4.806  1.00  2.59           C  
ATOM    991  NZ  LYS A  62      15.640 -47.994   6.002  1.00  2.59           N  
ATOM    992  H   LYS A  62      12.936 -42.733   4.057  1.00  2.59           H  
ATOM    993  HA  LYS A  62      14.859 -43.370   6.143  1.00  2.59           H  
ATOM    994 1HB  LYS A  62      15.176 -42.809   3.181  1.00  2.59           H  
ATOM    995 2HB  LYS A  62      16.522 -43.242   4.231  1.00  2.59           H  
ATOM    996 1HG  LYS A  62      14.072 -44.961   3.675  1.00  2.59           H  
ATOM    997 2HG  LYS A  62      15.677 -45.173   2.980  1.00  2.59           H  
ATOM    998 1HD  LYS A  62      16.593 -45.519   5.281  1.00  2.59           H  
ATOM    999 2HD  LYS A  62      14.951 -45.370   5.926  1.00  2.59           H  
ATOM   1000 1HE  LYS A  62      14.254 -47.312   4.547  1.00  2.59           H  
ATOM   1001 2HE  LYS A  62      15.922 -47.477   3.970  1.00  2.59           H  
ATOM   1002 1HZ  LYS A  62      15.472 -48.968   5.790  1.00  2.59           H  
ATOM   1003 2HZ  LYS A  62      16.614 -47.865   6.238  1.00  2.59           H  
ATOM   1004 3HZ  LYS A  62      15.064 -47.715   6.783  1.00  2.59           H  
ATOM   1005  N   THR A  63      14.754 -40.304   5.038  1.00  2.72           N  
ATOM   1006  CA  THR A  63      15.254 -38.969   5.306  1.00  2.72           C  
ATOM   1007  C   THR A  63      14.480 -38.321   6.464  1.00  2.72           C  
ATOM   1008  O   THR A  63      14.937 -37.338   7.050  1.00  2.72           O  
ATOM   1009  CB  THR A  63      15.189 -38.097   4.033  1.00  2.72           C  
ATOM   1010  OG1 THR A  63      13.834 -37.979   3.601  1.00  2.72           O  
ATOM   1011  CG2 THR A  63      16.009 -38.735   2.911  1.00  2.72           C  
ATOM   1012  H   THR A  63      13.995 -40.423   4.369  1.00  2.72           H  
ATOM   1013  HA  THR A  63      16.299 -39.045   5.605  1.00  2.72           H  
ATOM   1014  HB  THR A  63      15.579 -37.106   4.254  1.00  2.72           H  
ATOM   1015  HG1 THR A  63      13.510 -38.870   3.334  1.00  2.72           H  
ATOM   1016 1HG2 THR A  63      15.953 -38.113   2.019  1.00  2.72           H  
ATOM   1017 2HG2 THR A  63      17.047 -38.826   3.228  1.00  2.72           H  
ATOM   1018 3HG2 THR A  63      15.610 -39.726   2.688  1.00  2.72           H  
ATOM   1019  N   GLY A  64      13.305 -38.873   6.799  1.00  2.81           N  
ATOM   1020  CA  GLY A  64      12.480 -38.383   7.901  1.00  2.81           C  
ATOM   1021  C   GLY A  64      11.815 -37.053   7.582  1.00  2.81           C  
ATOM   1022  O   GLY A  64      11.538 -36.264   8.489  1.00  2.81           O  
ATOM   1023  H   GLY A  64      12.943 -39.652   6.262  1.00  2.81           H  
ATOM   1024 1HA  GLY A  64      11.715 -39.129   8.122  1.00  2.81           H  
ATOM   1025 2HA  GLY A  64      13.094 -38.282   8.794  1.00  2.81           H  
ATOM   1026  N   THR A  65      11.614 -36.780   6.294  1.00  2.82           N  
ATOM   1027  CA  THR A  65      11.069 -35.489   5.904  1.00  2.82           C  
ATOM   1028  C   THR A  65       9.889 -35.495   4.947  1.00  2.82           C  
ATOM   1029  O   THR A  65       9.972 -36.018   3.833  1.00  2.82           O  
ATOM   1030  CB  THR A  65      12.178 -34.642   5.243  1.00  2.82           C  
ATOM   1031  OG1 THR A  65      13.267 -34.453   6.167  1.00  2.82           O  
ATOM   1032  CG2 THR A  65      11.630 -33.281   4.826  1.00  2.82           C  
ATOM   1033  H   THR A  65      11.814 -37.511   5.614  1.00  2.82           H  
ATOM   1034  HA  THR A  65      10.742 -34.978   6.808  1.00  2.82           H  
ATOM   1035  HB  THR A  65      12.551 -35.167   4.361  1.00  2.82           H  
ATOM   1036  HG1 THR A  65      13.648 -35.311   6.413  1.00  2.82           H  
ATOM   1037 1HG2 THR A  65      12.422 -32.699   4.357  1.00  2.82           H  
ATOM   1038 2HG2 THR A  65      10.817 -33.419   4.119  1.00  2.82           H  
ATOM   1039 3HG2 THR A  65      11.261 -32.752   5.703  1.00  2.82           H  
ATOM   1040  N   VAL A  66       8.814 -34.839   5.379  1.00  2.74           N  
ATOM   1041  CA  VAL A  66       7.640 -34.585   4.558  1.00  2.74           C  
ATOM   1042  C   VAL A  66       7.237 -33.125   4.744  1.00  2.74           C  
ATOM   1043  O   VAL A  66       7.011 -32.692   5.875  1.00  2.74           O  
ATOM   1044  CB  VAL A  66       6.449 -35.495   4.935  1.00  2.74           C  
ATOM   1045  CG1 VAL A  66       5.234 -35.156   4.038  1.00  2.74           C  
ATOM   1046  CG2 VAL A  66       6.834 -36.959   4.771  1.00  2.74           C  
ATOM   1047  H   VAL A  66       8.830 -34.471   6.319  1.00  2.74           H  
ATOM   1048  HA  VAL A  66       7.893 -34.750   3.509  1.00  2.74           H  
ATOM   1049  HB  VAL A  66       6.162 -35.305   5.968  1.00  2.74           H  
ATOM   1050 1HG1 VAL A  66       4.391 -35.788   4.313  1.00  2.74           H  
ATOM   1051 2HG1 VAL A  66       4.959 -34.112   4.174  1.00  2.74           H  
ATOM   1052 3HG1 VAL A  66       5.490 -35.328   2.993  1.00  2.74           H  
ATOM   1053 1HG2 VAL A  66       5.988 -37.591   5.037  1.00  2.74           H  
ATOM   1054 2HG2 VAL A  66       7.109 -37.137   3.732  1.00  2.74           H  
ATOM   1055 3HG2 VAL A  66       7.675 -37.200   5.417  1.00  2.74           H  
ATOM   1056  N   SER A  67       7.145 -32.371   3.655  1.00  2.61           N  
ATOM   1057  CA  SER A  67       6.706 -30.980   3.741  1.00  2.61           C  
ATOM   1058  C   SER A  67       5.208 -30.926   3.484  1.00  2.61           C  
ATOM   1059  O   SER A  67       4.671 -31.853   2.877  1.00  2.61           O  
ATOM   1060  CB  SER A  67       7.473 -30.122   2.739  1.00  2.61           C  
ATOM   1061  OG  SER A  67       7.186 -30.481   1.405  1.00  2.61           O  
ATOM   1062  H   SER A  67       7.372 -32.776   2.757  1.00  2.61           H  
ATOM   1063  HA  SER A  67       6.899 -30.604   4.747  1.00  2.61           H  
ATOM   1064 1HB  SER A  67       7.236 -29.070   2.892  1.00  2.61           H  
ATOM   1065 2HB  SER A  67       8.542 -30.241   2.916  1.00  2.61           H  
ATOM   1066  HG  SER A  67       7.933 -30.127   0.866  1.00  2.61           H  
ATOM   1067  N   ASP A  68       4.540 -29.825   3.852  1.00  2.45           N  
ATOM   1068  CA  ASP A  68       3.109 -29.715   3.551  1.00  2.45           C  
ATOM   1069  C   ASP A  68       2.901 -29.773   2.047  1.00  2.45           C  
ATOM   1070  O   ASP A  68       1.950 -30.379   1.554  1.00  2.45           O  
ATOM   1071  CB  ASP A  68       2.530 -28.420   4.106  1.00  2.45           C  
ATOM   1072  CG  ASP A  68       2.435 -28.418   5.627  1.00  2.45           C  
ATOM   1073  OD1 ASP A  68       2.581 -29.463   6.220  1.00  2.45           O  
ATOM   1074  OD2 ASP A  68       2.224 -27.368   6.182  1.00  2.45           O  
ATOM   1075  H   ASP A  68       5.014 -29.086   4.353  1.00  2.45           H  
ATOM   1076  HA  ASP A  68       2.589 -30.557   4.007  1.00  2.45           H  
ATOM   1077 1HB  ASP A  68       3.145 -27.576   3.791  1.00  2.45           H  
ATOM   1078 2HB  ASP A  68       1.531 -28.265   3.694  1.00  2.45           H  
ATOM   1079  N   PHE A  69       3.835 -29.166   1.320  1.00  2.25           N  
ATOM   1080  CA  PHE A  69       3.831 -29.172  -0.129  1.00  2.25           C  
ATOM   1081  C   PHE A  69       3.844 -30.602  -0.610  1.00  2.25           C  
ATOM   1082  O   PHE A  69       2.995 -30.997  -1.410  1.00  2.25           O  
ATOM   1083  CB  PHE A  69       5.064 -28.431  -0.633  1.00  2.25           C  
ATOM   1084  CG  PHE A  69       5.350 -28.488  -2.117  1.00  2.25           C  
ATOM   1085  CD1 PHE A  69       4.689 -27.682  -3.026  1.00  2.25           C  
ATOM   1086  CD2 PHE A  69       6.327 -29.357  -2.593  1.00  2.25           C  
ATOM   1087  CE1 PHE A  69       5.000 -27.747  -4.376  1.00  2.25           C  
ATOM   1088  CE2 PHE A  69       6.626 -29.421  -3.921  1.00  2.25           C  
ATOM   1089  CZ  PHE A  69       5.969 -28.619  -4.820  1.00  2.25           C  
ATOM   1090  H   PHE A  69       4.581 -28.694   1.806  1.00  2.25           H  
ATOM   1091  HA  PHE A  69       2.924 -28.683  -0.489  1.00  2.25           H  
ATOM   1092 1HB  PHE A  69       4.972 -27.385  -0.354  1.00  2.25           H  
ATOM   1093 2HB  PHE A  69       5.936 -28.822  -0.120  1.00  2.25           H  
ATOM   1094  HD1 PHE A  69       3.925 -26.992  -2.671  1.00  2.25           H  
ATOM   1095  HD2 PHE A  69       6.864 -29.999  -1.882  1.00  2.25           H  
ATOM   1096  HE1 PHE A  69       4.477 -27.107  -5.087  1.00  2.25           H  
ATOM   1097  HE2 PHE A  69       7.390 -30.108  -4.267  1.00  2.25           H  
ATOM   1098  HZ  PHE A  69       6.212 -28.669  -5.880  1.00  2.25           H  
ATOM   1099  N   GLY A  70       4.784 -31.390  -0.092  1.00  2.05           N  
ATOM   1100  CA  GLY A  70       4.892 -32.786  -0.469  1.00  2.05           C  
ATOM   1101  C   GLY A  70       3.625 -33.567  -0.139  1.00  2.05           C  
ATOM   1102  O   GLY A  70       3.202 -34.429  -0.909  1.00  2.05           O  
ATOM   1103  H   GLY A  70       5.465 -31.016   0.565  1.00  2.05           H  
ATOM   1104 1HA  GLY A  70       5.115 -32.859  -1.532  1.00  2.05           H  
ATOM   1105 2HA  GLY A  70       5.737 -33.224   0.061  1.00  2.05           H  
ATOM   1106  N   ALA A  71       2.995 -33.268   0.994  1.00  1.88           N  
ATOM   1107  CA  ALA A  71       1.773 -33.971   1.346  1.00  1.88           C  
ATOM   1108  C   ALA A  71       0.682 -33.707   0.303  1.00  1.88           C  
ATOM   1109  O   ALA A  71      -0.028 -34.634  -0.123  1.00  1.88           O  
ATOM   1110  CB  ALA A  71       1.312 -33.545   2.723  1.00  1.88           C  
ATOM   1111  H   ALA A  71       3.391 -32.566   1.619  1.00  1.88           H  
ATOM   1112  HA  ALA A  71       1.985 -35.040   1.353  1.00  1.88           H  
ATOM   1113 1HB  ALA A  71       0.411 -34.090   2.992  1.00  1.88           H  
ATOM   1114 2HB  ALA A  71       2.100 -33.753   3.448  1.00  1.88           H  
ATOM   1115 3HB  ALA A  71       1.102 -32.478   2.718  1.00  1.88           H  
ATOM   1116  N   GLU A  72       0.568 -32.452  -0.146  1.00  1.73           N  
ATOM   1117  CA  GLU A  72      -0.438 -32.148  -1.152  1.00  1.73           C  
ATOM   1118  C   GLU A  72      -0.045 -32.739  -2.496  1.00  1.73           C  
ATOM   1119  O   GLU A  72      -0.890 -33.271  -3.216  1.00  1.73           O  
ATOM   1120  CB  GLU A  72      -0.672 -30.640  -1.292  1.00  1.73           C  
ATOM   1121  CG  GLU A  72      -1.363 -29.981  -0.083  1.00  1.73           C  
ATOM   1122  CD  GLU A  72      -1.667 -28.491  -0.283  1.00  1.73           C  
ATOM   1123  OE1 GLU A  72      -1.285 -27.944  -1.294  1.00  1.73           O  
ATOM   1124  OE2 GLU A  72      -2.295 -27.914   0.579  1.00  1.73           O  
ATOM   1125  H   GLU A  72       1.167 -31.714   0.236  1.00  1.73           H  
ATOM   1126  HA  GLU A  72      -1.377 -32.605  -0.844  1.00  1.73           H  
ATOM   1127 1HB  GLU A  72       0.292 -30.142  -1.434  1.00  1.73           H  
ATOM   1128 2HB  GLU A  72      -1.275 -30.448  -2.177  1.00  1.73           H  
ATOM   1129 1HG  GLU A  72      -2.297 -30.506   0.116  1.00  1.73           H  
ATOM   1130 2HG  GLU A  72      -0.719 -30.100   0.790  1.00  1.73           H  
ATOM   1131  N   LEU A  73       1.246 -32.682  -2.815  1.00  1.60           N  
ATOM   1132  CA  LEU A  73       1.751 -33.158  -4.090  1.00  1.60           C  
ATOM   1133  C   LEU A  73       1.513 -34.668  -4.187  1.00  1.60           C  
ATOM   1134  O   LEU A  73       1.155 -35.183  -5.247  1.00  1.60           O  
ATOM   1135  CB  LEU A  73       3.239 -32.824  -4.182  1.00  1.60           C  
ATOM   1136  CG  LEU A  73       3.915 -32.974  -5.507  1.00  1.60           C  
ATOM   1137  CD1 LEU A  73       3.283 -32.023  -6.507  1.00  1.60           C  
ATOM   1138  CD2 LEU A  73       5.377 -32.704  -5.319  1.00  1.60           C  
ATOM   1139  H   LEU A  73       1.895 -32.240  -2.170  1.00  1.60           H  
ATOM   1140  HA  LEU A  73       1.221 -32.663  -4.892  1.00  1.60           H  
ATOM   1141 1HB  LEU A  73       3.383 -31.794  -3.855  1.00  1.60           H  
ATOM   1142 2HB  LEU A  73       3.767 -33.471  -3.484  1.00  1.60           H  
ATOM   1143  HG  LEU A  73       3.773 -33.950  -5.880  1.00  1.60           H  
ATOM   1144 1HD1 LEU A  73       3.776 -32.129  -7.474  1.00  1.60           H  
ATOM   1145 2HD1 LEU A  73       2.221 -32.251  -6.611  1.00  1.60           H  
ATOM   1146 3HD1 LEU A  73       3.401 -30.998  -6.149  1.00  1.60           H  
ATOM   1147 1HD2 LEU A  73       5.883 -32.809  -6.254  1.00  1.60           H  
ATOM   1148 2HD2 LEU A  73       5.504 -31.703  -4.947  1.00  1.60           H  
ATOM   1149 3HD2 LEU A  73       5.790 -33.412  -4.601  1.00  1.60           H  
ATOM   1150  N   ASP A  74       1.669 -35.376  -3.058  1.00  1.48           N  
ATOM   1151  CA  ASP A  74       1.433 -36.815  -2.977  1.00  1.48           C  
ATOM   1152  C   ASP A  74      -0.041 -37.120  -3.163  1.00  1.48           C  
ATOM   1153  O   ASP A  74      -0.397 -38.079  -3.855  1.00  1.48           O  
ATOM   1154  CB  ASP A  74       1.935 -37.383  -1.646  1.00  1.48           C  
ATOM   1155  CG  ASP A  74       1.754 -38.913  -1.519  1.00  1.48           C  
ATOM   1156  OD1 ASP A  74       2.320 -39.636  -2.298  1.00  1.48           O  
ATOM   1157  OD2 ASP A  74       1.034 -39.338  -0.638  1.00  1.48           O  
ATOM   1158  H   ASP A  74       2.003 -34.901  -2.222  1.00  1.48           H  
ATOM   1159  HA  ASP A  74       1.984 -37.304  -3.776  1.00  1.48           H  
ATOM   1160 1HB  ASP A  74       2.998 -37.145  -1.533  1.00  1.48           H  
ATOM   1161 2HB  ASP A  74       1.406 -36.890  -0.827  1.00  1.48           H  
ATOM   1162  N   SER A  75      -0.915 -36.295  -2.580  1.00  1.38           N  
ATOM   1163  CA  SER A  75      -2.339 -36.508  -2.767  1.00  1.38           C  
ATOM   1164  C   SER A  75      -2.655 -36.348  -4.260  1.00  1.38           C  
ATOM   1165  O   SER A  75      -3.380 -37.160  -4.843  1.00  1.38           O  
ATOM   1166  CB  SER A  75      -3.123 -35.515  -1.933  1.00  1.38           C  
ATOM   1167  OG  SER A  75      -2.905 -35.726  -0.557  1.00  1.38           O  
ATOM   1168  H   SER A  75      -0.589 -35.537  -1.978  1.00  1.38           H  
ATOM   1169  HA  SER A  75      -2.593 -37.523  -2.457  1.00  1.38           H  
ATOM   1170 1HB  SER A  75      -2.832 -34.504  -2.199  1.00  1.38           H  
ATOM   1171 2HB  SER A  75      -4.183 -35.619  -2.155  1.00  1.38           H  
ATOM   1172  HG  SER A  75      -1.951 -35.548  -0.406  1.00  1.38           H  
ATOM   1173  N   ILE A  76      -2.036 -35.343  -4.901  1.00  1.28           N  
ATOM   1174  CA  ILE A  76      -2.230 -35.110  -6.332  1.00  1.28           C  
ATOM   1175  C   ILE A  76      -1.735 -36.294  -7.136  1.00  1.28           C  
ATOM   1176  O   ILE A  76      -2.439 -36.762  -8.032  1.00  1.28           O  
ATOM   1177  CB  ILE A  76      -1.502 -33.841  -6.821  1.00  1.28           C  
ATOM   1178  CG1 ILE A  76      -2.158 -32.589  -6.235  1.00  1.28           C  
ATOM   1179  CG2 ILE A  76      -1.489 -33.808  -8.353  1.00  1.28           C  
ATOM   1180  CD1 ILE A  76      -1.335 -31.325  -6.421  1.00  1.28           C  
ATOM   1181  H   ILE A  76      -1.452 -34.703  -4.364  1.00  1.28           H  
ATOM   1182  HA  ILE A  76      -3.295 -34.991  -6.520  1.00  1.28           H  
ATOM   1183  HB  ILE A  76      -0.484 -33.857  -6.472  1.00  1.28           H  
ATOM   1184 1HG1 ILE A  76      -3.121 -32.442  -6.713  1.00  1.28           H  
ATOM   1185 2HG1 ILE A  76      -2.320 -32.740  -5.170  1.00  1.28           H  
ATOM   1186 1HG2 ILE A  76      -0.955 -32.922  -8.693  1.00  1.28           H  
ATOM   1187 2HG2 ILE A  76      -0.992 -34.697  -8.735  1.00  1.28           H  
ATOM   1188 3HG2 ILE A  76      -2.511 -33.780  -8.723  1.00  1.28           H  
ATOM   1189 1HD1 ILE A  76      -1.865 -30.479  -5.981  1.00  1.28           H  
ATOM   1190 2HD1 ILE A  76      -0.377 -31.436  -5.930  1.00  1.28           H  
ATOM   1191 3HD1 ILE A  76      -1.180 -31.144  -7.481  1.00  1.28           H  
ATOM   1192  N   SER A  77      -0.550 -36.805  -6.798  1.00  1.20           N  
ATOM   1193  CA  SER A  77      -0.002 -37.956  -7.492  1.00  1.20           C  
ATOM   1194  C   SER A  77      -0.914 -39.137  -7.386  1.00  1.20           C  
ATOM   1195  O   SER A  77      -1.234 -39.765  -8.390  1.00  1.20           O  
ATOM   1196  CB  SER A  77       1.327 -38.370  -6.907  1.00  1.20           C  
ATOM   1197  OG  SER A  77       1.826 -39.507  -7.576  1.00  1.20           O  
ATOM   1198  H   SER A  77      -0.008 -36.363  -6.058  1.00  1.20           H  
ATOM   1199  HA  SER A  77       0.111 -37.723  -8.543  1.00  1.20           H  
ATOM   1200 1HB  SER A  77       2.020 -37.556  -6.990  1.00  1.20           H  
ATOM   1201 2HB  SER A  77       1.205 -38.595  -5.852  1.00  1.20           H  
ATOM   1202  HG  SER A  77       2.317 -40.070  -6.906  1.00  1.20           H  
ATOM   1203  N   ASP A  78      -1.381 -39.437  -6.184  1.00  1.13           N  
ATOM   1204  CA  ASP A  78      -2.206 -40.609  -6.032  1.00  1.13           C  
ATOM   1205  C   ASP A  78      -3.496 -40.447  -6.848  1.00  1.13           C  
ATOM   1206  O   ASP A  78      -3.927 -41.386  -7.535  1.00  1.13           O  
ATOM   1207  CB  ASP A  78      -2.508 -40.824  -4.552  1.00  1.13           C  
ATOM   1208  CG  ASP A  78      -3.031 -42.202  -4.229  1.00  1.13           C  
ATOM   1209  OD1 ASP A  78      -2.254 -43.132  -4.271  1.00  1.13           O  
ATOM   1210  OD2 ASP A  78      -4.189 -42.333  -3.995  1.00  1.13           O  
ATOM   1211  H   ASP A  78      -1.111 -38.883  -5.371  1.00  1.13           H  
ATOM   1212  HA  ASP A  78      -1.656 -41.469  -6.412  1.00  1.13           H  
ATOM   1213 1HB  ASP A  78      -1.591 -40.652  -3.978  1.00  1.13           H  
ATOM   1214 2HB  ASP A  78      -3.215 -40.071  -4.230  1.00  1.13           H  
ATOM   1215  N   VAL A  79      -4.065 -39.232  -6.882  1.00  1.07           N  
ATOM   1216  CA  VAL A  79      -5.260 -39.054  -7.684  1.00  1.07           C  
ATOM   1217  C   VAL A  79      -4.958 -39.192  -9.172  1.00  1.07           C  
ATOM   1218  O   VAL A  79      -5.673 -39.902  -9.860  1.00  1.07           O  
ATOM   1219  CB  VAL A  79      -5.963 -37.712  -7.419  1.00  1.07           C  
ATOM   1220  CG1 VAL A  79      -7.089 -37.520  -8.427  1.00  1.07           C  
ATOM   1221  CG2 VAL A  79      -6.537 -37.709  -6.019  1.00  1.07           C  
ATOM   1222  H   VAL A  79      -3.697 -38.462  -6.319  1.00  1.07           H  
ATOM   1223  HA  VAL A  79      -5.964 -39.837  -7.406  1.00  1.07           H  
ATOM   1224  HB  VAL A  79      -5.244 -36.894  -7.534  1.00  1.07           H  
ATOM   1225 1HG1 VAL A  79      -7.587 -36.569  -8.243  1.00  1.07           H  
ATOM   1226 2HG1 VAL A  79      -6.669 -37.519  -9.430  1.00  1.07           H  
ATOM   1227 3HG1 VAL A  79      -7.812 -38.333  -8.332  1.00  1.07           H  
ATOM   1228 1HG2 VAL A  79      -7.036 -36.762  -5.827  1.00  1.07           H  
ATOM   1229 2HG2 VAL A  79      -7.251 -38.526  -5.919  1.00  1.07           H  
ATOM   1230 3HG2 VAL A  79      -5.728 -37.840  -5.316  1.00  1.07           H  
ATOM   1231  N   VAL A  80      -3.901 -38.568  -9.685  1.00  1.02           N  
ATOM   1232  CA  VAL A  80      -3.631 -38.688 -11.119  1.00  1.02           C  
ATOM   1233  C   VAL A  80      -3.196 -40.096 -11.528  1.00  1.02           C  
ATOM   1234  O   VAL A  80      -3.757 -40.707 -12.445  1.00  1.02           O  
ATOM   1235  CB  VAL A  80      -2.505 -37.719 -11.538  1.00  1.02           C  
ATOM   1236  CG1 VAL A  80      -2.105 -37.973 -13.005  1.00  1.02           C  
ATOM   1237  CG2 VAL A  80      -2.965 -36.282 -11.358  1.00  1.02           C  
ATOM   1238  H   VAL A  80      -3.305 -37.997  -9.086  1.00  1.02           H  
ATOM   1239  HA  VAL A  80      -4.538 -38.422 -11.654  1.00  1.02           H  
ATOM   1240  HB  VAL A  80      -1.627 -37.903 -10.910  1.00  1.02           H  
ATOM   1241 1HG1 VAL A  80      -1.299 -37.298 -13.269  1.00  1.02           H  
ATOM   1242 2HG1 VAL A  80      -1.768 -38.997 -13.124  1.00  1.02           H  
ATOM   1243 3HG1 VAL A  80      -2.959 -37.797 -13.659  1.00  1.02           H  
ATOM   1244 1HG2 VAL A  80      -2.159 -35.605 -11.642  1.00  1.02           H  
ATOM   1245 2HG2 VAL A  80      -3.836 -36.097 -11.985  1.00  1.02           H  
ATOM   1246 3HG2 VAL A  80      -3.228 -36.113 -10.316  1.00  1.02           H  
ATOM   1247  N   SER A  81      -2.196 -40.614 -10.825  1.00  0.98           N  
ATOM   1248  CA  SER A  81      -1.609 -41.910 -11.098  1.00  0.98           C  
ATOM   1249  C   SER A  81      -2.561 -43.070 -10.928  1.00  0.98           C  
ATOM   1250  O   SER A  81      -2.573 -43.983 -11.756  1.00  0.98           O  
ATOM   1251  CB  SER A  81      -0.437 -42.139 -10.183  1.00  0.98           C  
ATOM   1252  OG  SER A  81       0.137 -43.378 -10.425  1.00  0.98           O  
ATOM   1253  H   SER A  81      -1.810 -40.083 -10.052  1.00  0.98           H  
ATOM   1254  HA  SER A  81      -1.258 -41.910 -12.128  1.00  0.98           H  
ATOM   1255 1HB  SER A  81       0.308 -41.349 -10.313  1.00  0.98           H  
ATOM   1256 2HB  SER A  81      -0.778 -42.100  -9.150  1.00  0.98           H  
ATOM   1257  HG  SER A  81       0.710 -43.550  -9.658  1.00  0.98           H  
ATOM   1258  N   PHE A  82      -3.314 -43.082  -9.829  1.00  0.95           N  
ATOM   1259  CA  PHE A  82      -4.148 -44.224  -9.559  1.00  0.95           C  
ATOM   1260  C   PHE A  82      -5.634 -43.909  -9.622  1.00  0.95           C  
ATOM   1261  O   PHE A  82      -6.430 -44.767  -9.970  1.00  0.95           O  
ATOM   1262  CB  PHE A  82      -3.759 -44.772  -8.209  1.00  0.95           C  
ATOM   1263  CG  PHE A  82      -2.349 -45.143  -8.160  1.00  0.95           C  
ATOM   1264  CD1 PHE A  82      -1.549 -44.524  -7.263  1.00  0.95           C  
ATOM   1265  CD2 PHE A  82      -1.788 -46.059  -9.055  1.00  0.95           C  
ATOM   1266  CE1 PHE A  82      -0.227 -44.786  -7.219  1.00  0.95           C  
ATOM   1267  CE2 PHE A  82      -0.448 -46.330  -9.015  1.00  0.95           C  
ATOM   1268  CZ  PHE A  82       0.329 -45.679  -8.092  1.00  0.95           C  
ATOM   1269  H   PHE A  82      -3.299 -42.321  -9.154  1.00  0.95           H  
ATOM   1270  HA  PHE A  82      -3.941 -44.987 -10.307  1.00  0.95           H  
ATOM   1271 1HB  PHE A  82      -3.925 -43.998  -7.457  1.00  0.95           H  
ATOM   1272 2HB  PHE A  82      -4.345 -45.617  -7.951  1.00  0.95           H  
ATOM   1273  HD1 PHE A  82      -1.986 -43.802  -6.575  1.00  0.95           H  
ATOM   1274  HD2 PHE A  82      -2.412 -46.540  -9.796  1.00  0.95           H  
ATOM   1275  HE1 PHE A  82       0.397 -44.268  -6.491  1.00  0.95           H  
ATOM   1276  HE2 PHE A  82       0.006 -47.035  -9.718  1.00  0.95           H  
ATOM   1277  HZ  PHE A  82       1.381 -45.843  -8.051  1.00  0.95           H  
ATOM   1278  N   GLY A  83      -6.034 -42.705  -9.253  1.00  0.92           N  
ATOM   1279  CA  GLY A  83      -7.449 -42.353  -9.333  1.00  0.92           C  
ATOM   1280  C   GLY A  83      -7.917 -42.202 -10.793  1.00  0.92           C  
ATOM   1281  O   GLY A  83      -8.828 -42.887 -11.257  1.00  0.92           O  
ATOM   1282  H   GLY A  83      -5.357 -42.024  -8.909  1.00  0.92           H  
ATOM   1283 1HA  GLY A  83      -8.041 -43.119  -8.833  1.00  0.92           H  
ATOM   1284 2HA  GLY A  83      -7.615 -41.417  -8.800  1.00  0.92           H  
ATOM   1285  N   VAL A  84      -7.257 -41.303 -11.512  1.00  0.89           N  
ATOM   1286  CA  VAL A  84      -7.614 -40.934 -12.867  1.00  0.89           C  
ATOM   1287  C   VAL A  84      -7.076 -41.841 -13.945  1.00  0.89           C  
ATOM   1288  O   VAL A  84      -7.836 -42.295 -14.787  1.00  0.89           O  
ATOM   1289  CB  VAL A  84      -7.077 -39.537 -13.214  1.00  0.89           C  
ATOM   1290  CG1 VAL A  84      -7.377 -39.231 -14.678  1.00  0.89           C  
ATOM   1291  CG2 VAL A  84      -7.680 -38.500 -12.319  1.00  0.89           C  
ATOM   1292  H   VAL A  84      -6.499 -40.813 -11.060  1.00  0.89           H  
ATOM   1293  HA  VAL A  84      -8.701 -40.921 -12.931  1.00  0.89           H  
ATOM   1294  HB  VAL A  84      -6.002 -39.541 -13.093  1.00  0.89           H  
ATOM   1295 1HG1 VAL A  84      -6.972 -38.252 -14.935  1.00  0.89           H  
ATOM   1296 2HG1 VAL A  84      -6.926 -39.985 -15.317  1.00  0.89           H  
ATOM   1297 3HG1 VAL A  84      -8.454 -39.231 -14.831  1.00  0.89           H  
ATOM   1298 1HG2 VAL A  84      -7.272 -37.522 -12.568  1.00  0.89           H  
ATOM   1299 2HG2 VAL A  84      -8.752 -38.489 -12.461  1.00  0.89           H  
ATOM   1300 3HG2 VAL A  84      -7.446 -38.740 -11.290  1.00  0.89           H  
ATOM   1301  N   ALA A  85      -5.784 -42.132 -13.962  1.00  0.87           N  
ATOM   1302  CA  ALA A  85      -5.284 -42.880 -15.103  1.00  0.87           C  
ATOM   1303  C   ALA A  85      -6.078 -44.182 -15.396  1.00  0.87           C  
ATOM   1304  O   ALA A  85      -6.423 -44.386 -16.558  1.00  0.87           O  
ATOM   1305  CB  ALA A  85      -3.790 -43.115 -14.942  1.00  0.87           C  
ATOM   1306  H   ALA A  85      -5.145 -41.765 -13.257  1.00  0.87           H  
ATOM   1307  HA  ALA A  85      -5.408 -42.249 -15.976  1.00  0.87           H  
ATOM   1308 1HB  ALA A  85      -3.410 -43.589 -15.836  1.00  0.87           H  
ATOM   1309 2HB  ALA A  85      -3.298 -42.146 -14.817  1.00  0.87           H  
ATOM   1310 3HB  ALA A  85      -3.541 -43.714 -14.106  1.00  0.87           H  
ATOM   1311  N   PRO A  86      -6.394 -45.100 -14.446  1.00  0.85           N  
ATOM   1312  CA  PRO A  86      -7.235 -46.269 -14.694  1.00  0.85           C  
ATOM   1313  C   PRO A  86      -8.650 -45.929 -15.131  1.00  0.85           C  
ATOM   1314  O   PRO A  86      -9.322 -46.733 -15.776  1.00  0.85           O  
ATOM   1315  CB  PRO A  86      -7.311 -46.928 -13.341  1.00  0.85           C  
ATOM   1316  CG  PRO A  86      -6.125 -46.437 -12.618  1.00  0.85           C  
ATOM   1317  CD  PRO A  86      -5.934 -45.015 -13.071  1.00  0.85           C  
ATOM   1318  HA  PRO A  86      -6.741 -46.923 -15.427  1.00  0.85           H  
ATOM   1319 1HB  PRO A  86      -8.244 -46.639 -12.858  1.00  0.85           H  
ATOM   1320 2HB  PRO A  86      -7.334 -48.020 -13.442  1.00  0.85           H  
ATOM   1321 1HG  PRO A  86      -6.343 -46.504 -11.568  1.00  0.85           H  
ATOM   1322 2HG  PRO A  86      -5.256 -47.071 -12.808  1.00  0.85           H  
ATOM   1323 1HD  PRO A  86      -6.582 -44.349 -12.484  1.00  0.85           H  
ATOM   1324 2HD  PRO A  86      -4.903 -44.775 -12.964  1.00  0.85           H  
ATOM   1325  N   ALA A  87      -9.118 -44.733 -14.769  1.00  0.84           N  
ATOM   1326  CA  ALA A  87     -10.467 -44.304 -15.089  1.00  0.84           C  
ATOM   1327  C   ALA A  87     -10.482 -43.925 -16.544  1.00  0.84           C  
ATOM   1328  O   ALA A  87     -11.371 -44.297 -17.319  1.00  0.84           O  
ATOM   1329  CB  ALA A  87     -10.860 -43.139 -14.196  1.00  0.84           C  
ATOM   1330  H   ALA A  87      -8.526 -44.069 -14.284  1.00  0.84           H  
ATOM   1331  HA  ALA A  87     -11.154 -45.137 -14.937  1.00  0.84           H  
ATOM   1332 1HB  ALA A  87     -11.846 -42.797 -14.412  1.00  0.84           H  
ATOM   1333 2HB  ALA A  87     -10.817 -43.455 -13.153  1.00  0.84           H  
ATOM   1334 3HB  ALA A  87     -10.184 -42.320 -14.341  1.00  0.84           H  
ATOM   1335  N   TYR A  88      -9.427 -43.213 -16.914  1.00  0.85           N  
ATOM   1336  CA  TYR A  88      -9.197 -42.797 -18.268  1.00  0.85           C  
ATOM   1337  C   TYR A  88      -9.101 -44.015 -19.149  1.00  0.85           C  
ATOM   1338  O   TYR A  88      -9.765 -44.078 -20.179  1.00  0.85           O  
ATOM   1339  CB  TYR A  88      -7.930 -41.965 -18.388  1.00  0.85           C  
ATOM   1340  CG  TYR A  88      -7.591 -41.696 -19.807  1.00  0.85           C  
ATOM   1341  CD1 TYR A  88      -8.222 -40.692 -20.529  1.00  0.85           C  
ATOM   1342  CD2 TYR A  88      -6.650 -42.502 -20.411  1.00  0.85           C  
ATOM   1343  CE1 TYR A  88      -7.897 -40.509 -21.865  1.00  0.85           C  
ATOM   1344  CE2 TYR A  88      -6.330 -42.325 -21.728  1.00  0.85           C  
ATOM   1345  CZ  TYR A  88      -6.950 -41.327 -22.462  1.00  0.85           C  
ATOM   1346  OH  TYR A  88      -6.625 -41.124 -23.780  1.00  0.85           O  
ATOM   1347  H   TYR A  88      -8.754 -42.951 -16.200  1.00  0.85           H  
ATOM   1348  HA  TYR A  88     -10.043 -42.203 -18.607  1.00  0.85           H  
ATOM   1349 1HB  TYR A  88      -8.046 -41.020 -17.861  1.00  0.85           H  
ATOM   1350 2HB  TYR A  88      -7.101 -42.488 -17.939  1.00  0.85           H  
ATOM   1351  HD1 TYR A  88      -8.964 -40.054 -20.048  1.00  0.85           H  
ATOM   1352  HD2 TYR A  88      -6.156 -43.283 -19.835  1.00  0.85           H  
ATOM   1353  HE1 TYR A  88      -8.378 -39.729 -22.447  1.00  0.85           H  
ATOM   1354  HE2 TYR A  88      -5.582 -42.971 -22.185  1.00  0.85           H  
ATOM   1355  HH  TYR A  88      -5.943 -41.773 -24.043  1.00  0.85           H  
ATOM   1356  N   LEU A  89      -8.276 -44.988 -18.750  1.00  0.87           N  
ATOM   1357  CA  LEU A  89      -8.119 -46.188 -19.553  1.00  0.87           C  
ATOM   1358  C   LEU A  89      -9.411 -46.985 -19.659  1.00  0.87           C  
ATOM   1359  O   LEU A  89      -9.730 -47.475 -20.737  1.00  0.87           O  
ATOM   1360  CB  LEU A  89      -7.015 -47.083 -18.994  1.00  0.87           C  
ATOM   1361  CG  LEU A  89      -5.570 -46.514 -19.108  1.00  0.87           C  
ATOM   1362  CD1 LEU A  89      -4.620 -47.447 -18.391  1.00  0.87           C  
ATOM   1363  CD2 LEU A  89      -5.179 -46.336 -20.583  1.00  0.87           C  
ATOM   1364  H   LEU A  89      -7.739 -44.876 -17.887  1.00  0.87           H  
ATOM   1365  HA  LEU A  89      -7.827 -45.882 -20.558  1.00  0.87           H  
ATOM   1366 1HB  LEU A  89      -7.221 -47.249 -17.935  1.00  0.87           H  
ATOM   1367 2HB  LEU A  89      -7.047 -48.041 -19.505  1.00  0.87           H  
ATOM   1368  HG  LEU A  89      -5.526 -45.546 -18.614  1.00  0.87           H  
ATOM   1369 1HD1 LEU A  89      -3.609 -47.044 -18.450  1.00  0.87           H  
ATOM   1370 2HD1 LEU A  89      -4.927 -47.526 -17.356  1.00  0.87           H  
ATOM   1371 3HD1 LEU A  89      -4.647 -48.428 -18.858  1.00  0.87           H  
ATOM   1372 1HD2 LEU A  89      -4.165 -45.926 -20.640  1.00  0.87           H  
ATOM   1373 2HD2 LEU A  89      -5.212 -47.298 -21.094  1.00  0.87           H  
ATOM   1374 3HD2 LEU A  89      -5.875 -45.648 -21.062  1.00  0.87           H  
ATOM   1375  N   LEU A  90     -10.192 -47.082 -18.571  1.00  0.91           N  
ATOM   1376  CA  LEU A  90     -11.445 -47.827 -18.645  1.00  0.91           C  
ATOM   1377  C   LEU A  90     -12.291 -47.213 -19.753  1.00  0.91           C  
ATOM   1378  O   LEU A  90     -12.758 -47.908 -20.659  1.00  0.91           O  
ATOM   1379  CB  LEU A  90     -12.230 -47.711 -17.328  1.00  0.91           C  
ATOM   1380  CG  LEU A  90     -13.565 -48.458 -17.252  1.00  0.91           C  
ATOM   1381  CD1 LEU A  90     -13.314 -49.936 -17.277  1.00  0.91           C  
ATOM   1382  CD2 LEU A  90     -14.281 -48.064 -16.027  1.00  0.91           C  
ATOM   1383  H   LEU A  90      -9.906 -46.685 -17.678  1.00  0.91           H  
ATOM   1384  HA  LEU A  90     -11.236 -48.869 -18.877  1.00  0.91           H  
ATOM   1385 1HB  LEU A  90     -11.594 -48.081 -16.523  1.00  0.91           H  
ATOM   1386 2HB  LEU A  90     -12.431 -46.659 -17.135  1.00  0.91           H  
ATOM   1387  HG  LEU A  90     -14.165 -48.208 -18.118  1.00  0.91           H  
ATOM   1388 1HD1 LEU A  90     -14.264 -50.460 -17.245  1.00  0.91           H  
ATOM   1389 2HD1 LEU A  90     -12.784 -50.205 -18.160  1.00  0.91           H  
ATOM   1390 3HD1 LEU A  90     -12.718 -50.205 -16.416  1.00  0.91           H  
ATOM   1391 1HD2 LEU A  90     -15.226 -48.590 -15.972  1.00  0.91           H  
ATOM   1392 2HD2 LEU A  90     -13.669 -48.303 -15.186  1.00  0.91           H  
ATOM   1393 3HD2 LEU A  90     -14.463 -47.011 -16.047  1.00  0.91           H  
ATOM   1394  N   TYR A  91     -12.472 -45.897 -19.690  1.00  0.96           N  
ATOM   1395  CA  TYR A  91     -13.253 -45.212 -20.695  1.00  0.96           C  
ATOM   1396  C   TYR A  91     -12.631 -45.313 -22.086  1.00  0.96           C  
ATOM   1397  O   TYR A  91     -13.294 -45.691 -23.040  1.00  0.96           O  
ATOM   1398  CB  TYR A  91     -13.488 -43.761 -20.309  1.00  0.96           C  
ATOM   1399  CG  TYR A  91     -14.257 -43.013 -21.352  1.00  0.96           C  
ATOM   1400  CD1 TYR A  91     -15.615 -43.227 -21.486  1.00  0.96           C  
ATOM   1401  CD2 TYR A  91     -13.617 -42.099 -22.162  1.00  0.96           C  
ATOM   1402  CE1 TYR A  91     -16.335 -42.526 -22.437  1.00  0.96           C  
ATOM   1403  CE2 TYR A  91     -14.332 -41.398 -23.107  1.00  0.96           C  
ATOM   1404  CZ  TYR A  91     -15.687 -41.607 -23.244  1.00  0.96           C  
ATOM   1405  OH  TYR A  91     -16.396 -40.898 -24.188  1.00  0.96           O  
ATOM   1406  H   TYR A  91     -12.054 -45.361 -18.925  1.00  0.96           H  
ATOM   1407  HA  TYR A  91     -14.228 -45.697 -20.742  1.00  0.96           H  
ATOM   1408 1HB  TYR A  91     -14.043 -43.716 -19.367  1.00  0.96           H  
ATOM   1409 2HB  TYR A  91     -12.527 -43.262 -20.152  1.00  0.96           H  
ATOM   1410  HD1 TYR A  91     -16.118 -43.953 -20.848  1.00  0.96           H  
ATOM   1411  HD2 TYR A  91     -12.543 -41.932 -22.051  1.00  0.96           H  
ATOM   1412  HE1 TYR A  91     -17.409 -42.697 -22.545  1.00  0.96           H  
ATOM   1413  HE2 TYR A  91     -13.824 -40.675 -23.746  1.00  0.96           H  
ATOM   1414  HH  TYR A  91     -17.330 -41.104 -24.107  1.00  0.96           H  
ATOM   1415  N   ASN A  92     -11.347 -45.010 -22.220  1.00  1.04           N  
ATOM   1416  CA  ASN A  92     -10.702 -45.058 -23.526  1.00  1.04           C  
ATOM   1417  C   ASN A  92     -10.818 -46.433 -24.189  1.00  1.04           C  
ATOM   1418  O   ASN A  92     -10.940 -46.532 -25.411  1.00  1.04           O  
ATOM   1419  CB  ASN A  92      -9.235 -44.682 -23.398  1.00  1.04           C  
ATOM   1420  CG  ASN A  92      -8.550 -44.557 -24.722  1.00  1.04           C  
ATOM   1421  OD1 ASN A  92      -8.873 -43.666 -25.522  1.00  1.04           O  
ATOM   1422  ND2 ASN A  92      -7.623 -45.444 -24.990  1.00  1.04           N  
ATOM   1423  H   ASN A  92     -10.808 -44.728 -21.414  1.00  1.04           H  
ATOM   1424  HA  ASN A  92     -11.199 -44.338 -24.178  1.00  1.04           H  
ATOM   1425 1HB  ASN A  92      -9.144 -43.736 -22.856  1.00  1.04           H  
ATOM   1426 2HB  ASN A  92      -8.723 -45.442 -22.807  1.00  1.04           H  
ATOM   1427 1HD2 ASN A  92      -7.157 -45.426 -25.874  1.00  1.04           H  
ATOM   1428 2HD2 ASN A  92      -7.403 -46.154 -24.322  1.00  1.04           H  
ATOM   1429  N   ASN A  93     -10.790 -47.495 -23.386  1.00  1.11           N  
ATOM   1430  CA  ASN A  93     -10.870 -48.848 -23.900  1.00  1.11           C  
ATOM   1431  C   ASN A  93     -12.300 -49.310 -24.201  1.00  1.11           C  
ATOM   1432  O   ASN A  93     -12.514 -50.090 -25.134  1.00  1.11           O  
ATOM   1433  CB  ASN A  93     -10.212 -49.795 -22.916  1.00  1.11           C  
ATOM   1434  CG  ASN A  93      -8.715 -49.609 -22.854  1.00  1.11           C  
ATOM   1435  OD1 ASN A  93      -8.083 -49.147 -23.815  1.00  1.11           O  
ATOM   1436  ND2 ASN A  93      -8.128 -49.963 -21.741  1.00  1.11           N  
ATOM   1437  H   ASN A  93     -10.667 -47.367 -22.383  1.00  1.11           H  
ATOM   1438  HA  ASN A  93     -10.318 -48.884 -24.839  1.00  1.11           H  
ATOM   1439 1HB  ASN A  93     -10.630 -49.617 -21.921  1.00  1.11           H  
ATOM   1440 2HB  ASN A  93     -10.441 -50.826 -23.184  1.00  1.11           H  
ATOM   1441 1HD2 ASN A  93      -7.141 -49.859 -21.645  1.00  1.11           H  
ATOM   1442 2HD2 ASN A  93      -8.670 -50.322 -20.986  1.00  1.11           H  
ATOM   1443  N   PHE A  94     -13.278 -48.842 -23.415  1.00  1.17           N  
ATOM   1444  CA  PHE A  94     -14.642 -49.340 -23.553  1.00  1.17           C  
ATOM   1445  C   PHE A  94     -15.721 -48.323 -24.016  1.00  1.17           C  
ATOM   1446  O   PHE A  94     -16.760 -48.718 -24.548  1.00  1.17           O  
ATOM   1447  CB  PHE A  94     -14.978 -49.991 -22.220  1.00  1.17           C  
ATOM   1448  CG  PHE A  94     -14.046 -51.124 -21.920  1.00  1.17           C  
ATOM   1449  CD1 PHE A  94     -13.202 -51.061 -20.858  1.00  1.17           C  
ATOM   1450  CD2 PHE A  94     -13.985 -52.230 -22.742  1.00  1.17           C  
ATOM   1451  CE1 PHE A  94     -12.316 -52.071 -20.585  1.00  1.17           C  
ATOM   1452  CE2 PHE A  94     -13.100 -53.243 -22.486  1.00  1.17           C  
ATOM   1453  CZ  PHE A  94     -12.258 -53.166 -21.395  1.00  1.17           C  
ATOM   1454  H   PHE A  94     -13.057 -48.196 -22.656  1.00  1.17           H  
ATOM   1455  HA  PHE A  94     -14.626 -50.133 -24.298  1.00  1.17           H  
ATOM   1456 1HB  PHE A  94     -14.875 -49.253 -21.427  1.00  1.17           H  
ATOM   1457 2HB  PHE A  94     -15.941 -50.342 -22.185  1.00  1.17           H  
ATOM   1458  HD1 PHE A  94     -13.248 -50.190 -20.234  1.00  1.17           H  
ATOM   1459  HD2 PHE A  94     -14.646 -52.285 -23.609  1.00  1.17           H  
ATOM   1460  HE1 PHE A  94     -11.659 -51.994 -19.732  1.00  1.17           H  
ATOM   1461  HE2 PHE A  94     -13.066 -54.096 -23.148  1.00  1.17           H  
ATOM   1462  HZ  PHE A  94     -11.547 -53.965 -21.180  1.00  1.17           H  
ATOM   1463  N   GLU A  95     -15.457 -47.036 -23.836  1.00  1.18           N  
ATOM   1464  CA  GLU A  95     -16.312 -45.896 -24.193  1.00  1.18           C  
ATOM   1465  C   GLU A  95     -17.776 -45.962 -23.712  1.00  1.18           C  
ATOM   1466  O   GLU A  95     -18.056 -46.344 -22.578  1.00  1.18           O  
ATOM   1467  CB  GLU A  95     -16.233 -45.658 -25.711  1.00  1.18           C  
ATOM   1468  CG  GLU A  95     -14.828 -45.319 -26.214  1.00  1.18           C  
ATOM   1469  CD  GLU A  95     -14.790 -44.988 -27.697  1.00  1.18           C  
ATOM   1470  OE1 GLU A  95     -15.414 -45.689 -28.460  1.00  1.18           O  
ATOM   1471  OE2 GLU A  95     -14.156 -44.024 -28.061  1.00  1.18           O  
ATOM   1472  H   GLU A  95     -14.580 -46.792 -23.414  1.00  1.18           H  
ATOM   1473  HA  GLU A  95     -15.863 -45.020 -23.726  1.00  1.18           H  
ATOM   1474 1HB  GLU A  95     -16.605 -46.531 -26.252  1.00  1.18           H  
ATOM   1475 2HB  GLU A  95     -16.836 -44.801 -25.988  1.00  1.18           H  
ATOM   1476 1HG  GLU A  95     -14.445 -44.466 -25.649  1.00  1.18           H  
ATOM   1477 2HG  GLU A  95     -14.165 -46.167 -26.016  1.00  1.18           H  
ATOM   1478  N   SER A  96     -18.715 -45.574 -24.587  1.00  1.14           N  
ATOM   1479  CA  SER A  96     -20.141 -45.524 -24.263  1.00  1.14           C  
ATOM   1480  C   SER A  96     -20.423 -44.759 -22.952  1.00  1.14           C  
ATOM   1481  O   SER A  96     -19.698 -43.822 -22.622  1.00  1.14           O  
ATOM   1482  CB  SER A  96     -20.689 -46.940 -24.235  1.00  1.14           C  
ATOM   1483  OG  SER A  96     -22.072 -46.955 -24.063  1.00  1.14           O  
ATOM   1484  H   SER A  96     -18.429 -45.295 -25.512  1.00  1.14           H  
ATOM   1485  HA  SER A  96     -20.649 -44.992 -25.068  1.00  1.14           H  
ATOM   1486 1HB  SER A  96     -20.434 -47.442 -25.166  1.00  1.14           H  
ATOM   1487 2HB  SER A  96     -20.230 -47.471 -23.472  1.00  1.14           H  
ATOM   1488  HG  SER A  96     -22.349 -47.862 -24.239  1.00  1.14           H  
ATOM   1489  N   ASN A  97     -21.487 -45.142 -22.229  1.00  1.07           N  
ATOM   1490  CA  ASN A  97     -21.863 -44.424 -21.010  1.00  1.07           C  
ATOM   1491  C   ASN A  97     -21.543 -45.130 -19.689  1.00  1.07           C  
ATOM   1492  O   ASN A  97     -21.049 -44.489 -18.761  1.00  1.07           O  
ATOM   1493  CB  ASN A  97     -23.339 -44.099 -21.044  1.00  1.07           C  
ATOM   1494  CG  ASN A  97     -23.705 -43.134 -22.144  1.00  1.07           C  
ATOM   1495  OD1 ASN A  97     -22.973 -42.178 -22.430  1.00  1.07           O  
ATOM   1496  ND2 ASN A  97     -24.834 -43.371 -22.769  1.00  1.07           N  
ATOM   1497  H   ASN A  97     -22.043 -45.904 -22.584  1.00  1.07           H  
ATOM   1498  HA  ASN A  97     -21.312 -43.484 -20.994  1.00  1.07           H  
ATOM   1499 1HB  ASN A  97     -23.908 -45.018 -21.181  1.00  1.07           H  
ATOM   1500 2HB  ASN A  97     -23.637 -43.671 -20.087  1.00  1.07           H  
ATOM   1501 1HD2 ASN A  97     -25.133 -42.767 -23.507  1.00  1.07           H  
ATOM   1502 2HD2 ASN A  97     -25.395 -44.154 -22.504  1.00  1.07           H  
ATOM   1503  N   LEU A  98     -21.790 -46.434 -19.573  1.00  0.98           N  
ATOM   1504  CA  LEU A  98     -21.560 -47.061 -18.269  1.00  0.98           C  
ATOM   1505  C   LEU A  98     -20.093 -46.992 -17.893  1.00  0.98           C  
ATOM   1506  O   LEU A  98     -19.762 -46.694 -16.749  1.00  0.98           O  
ATOM   1507  CB  LEU A  98     -22.026 -48.506 -18.210  1.00  0.98           C  
ATOM   1508  CG  LEU A  98     -21.805 -49.178 -16.851  1.00  0.98           C  
ATOM   1509  CD1 LEU A  98     -22.607 -48.432 -15.770  1.00  0.98           C  
ATOM   1510  CD2 LEU A  98     -22.179 -50.657 -16.942  1.00  0.98           C  
ATOM   1511  H   LEU A  98     -22.150 -46.973 -20.348  1.00  0.98           H  
ATOM   1512  HA  LEU A  98     -22.125 -46.508 -17.522  1.00  0.98           H  
ATOM   1513 1HB  LEU A  98     -23.082 -48.566 -18.466  1.00  0.98           H  
ATOM   1514 2HB  LEU A  98     -21.465 -49.062 -18.913  1.00  0.98           H  
ATOM   1515  HG  LEU A  98     -20.765 -49.091 -16.589  1.00  0.98           H  
ATOM   1516 1HD1 LEU A  98     -22.422 -48.894 -14.799  1.00  0.98           H  
ATOM   1517 2HD1 LEU A  98     -22.295 -47.386 -15.736  1.00  0.98           H  
ATOM   1518 3HD1 LEU A  98     -23.669 -48.485 -16.003  1.00  0.98           H  
ATOM   1519 1HD2 LEU A  98     -22.001 -51.140 -15.978  1.00  0.98           H  
ATOM   1520 2HD2 LEU A  98     -23.231 -50.753 -17.209  1.00  0.98           H  
ATOM   1521 3HD2 LEU A  98     -21.563 -51.135 -17.707  1.00  0.98           H  
ATOM   1522  N   ALA A  99     -19.204 -47.294 -18.843  1.00  0.89           N  
ATOM   1523  CA  ALA A  99     -17.766 -47.256 -18.564  1.00  0.89           C  
ATOM   1524  C   ALA A  99     -17.350 -45.860 -18.120  1.00  0.89           C  
ATOM   1525  O   ALA A  99     -16.472 -45.711 -17.275  1.00  0.89           O  
ATOM   1526  CB  ALA A  99     -16.949 -47.670 -19.770  1.00  0.89           C  
ATOM   1527  H   ALA A  99     -19.549 -47.563 -19.751  1.00  0.89           H  
ATOM   1528  HA  ALA A  99     -17.562 -47.956 -17.755  1.00  0.89           H  
ATOM   1529 1HB  ALA A  99     -15.896 -47.650 -19.525  1.00  0.89           H  
ATOM   1530 2HB  ALA A  99     -17.231 -48.678 -20.075  1.00  0.89           H  
ATOM   1531 3HB  ALA A  99     -17.127 -46.990 -20.565  1.00  0.89           H  
ATOM   1532  N   LEU A 100     -17.977 -44.821 -18.676  1.00  0.81           N  
ATOM   1533  CA  LEU A 100     -17.640 -43.462 -18.274  1.00  0.81           C  
ATOM   1534  C   LEU A 100     -18.079 -43.235 -16.842  1.00  0.81           C  
ATOM   1535  O   LEU A 100     -17.320 -42.739 -16.014  1.00  0.81           O  
ATOM   1536  CB  LEU A 100     -18.301 -42.422 -19.167  1.00  0.81           C  
ATOM   1537  CG  LEU A 100     -17.976 -40.982 -18.786  1.00  0.81           C  
ATOM   1538  CD1 LEU A 100     -16.465 -40.772 -18.830  1.00  0.81           C  
ATOM   1539  CD2 LEU A 100     -18.666 -40.045 -19.748  1.00  0.81           C  
ATOM   1540  H   LEU A 100     -18.701 -44.976 -19.367  1.00  0.81           H  
ATOM   1541  HA  LEU A 100     -16.559 -43.337 -18.331  1.00  0.81           H  
ATOM   1542 1HB  LEU A 100     -18.030 -42.587 -20.189  1.00  0.81           H  
ATOM   1543 2HB  LEU A 100     -19.383 -42.542 -19.086  1.00  0.81           H  
ATOM   1544  HG  LEU A 100     -18.322 -40.790 -17.777  1.00  0.81           H  
ATOM   1545 1HD1 LEU A 100     -16.235 -39.745 -18.549  1.00  0.81           H  
ATOM   1546 2HD1 LEU A 100     -15.982 -41.456 -18.130  1.00  0.81           H  
ATOM   1547 3HD1 LEU A 100     -16.100 -40.958 -19.830  1.00  0.81           H  
ATOM   1548 1HD2 LEU A 100     -18.440 -39.013 -19.478  1.00  0.81           H  
ATOM   1549 2HD2 LEU A 100     -18.312 -40.245 -20.761  1.00  0.81           H  
ATOM   1550 3HD2 LEU A 100     -19.745 -40.208 -19.701  1.00  0.81           H  
ATOM   1551  N   ILE A 101     -19.303 -43.637 -16.535  1.00  0.77           N  
ATOM   1552  CA  ILE A 101     -19.844 -43.470 -15.198  1.00  0.77           C  
ATOM   1553  C   ILE A 101     -18.999 -44.220 -14.191  1.00  0.77           C  
ATOM   1554  O   ILE A 101     -18.656 -43.700 -13.129  1.00  0.77           O  
ATOM   1555  CB  ILE A 101     -21.280 -44.004 -15.152  1.00  0.77           C  
ATOM   1556  CG1 ILE A 101     -22.187 -43.103 -15.988  1.00  0.77           C  
ATOM   1557  CG2 ILE A 101     -21.758 -44.127 -13.717  1.00  0.77           C  
ATOM   1558  CD1 ILE A 101     -23.538 -43.711 -16.271  1.00  0.77           C  
ATOM   1559  H   ILE A 101     -19.887 -44.056 -17.262  1.00  0.77           H  
ATOM   1560  HA  ILE A 101     -19.840 -42.410 -14.945  1.00  0.77           H  
ATOM   1561  HB  ILE A 101     -21.305 -44.985 -15.613  1.00  0.77           H  
ATOM   1562 1HG1 ILE A 101     -22.336 -42.166 -15.455  1.00  0.77           H  
ATOM   1563 2HG1 ILE A 101     -21.696 -42.888 -16.937  1.00  0.77           H  
ATOM   1564 1HG2 ILE A 101     -22.770 -44.526 -13.706  1.00  0.77           H  
ATOM   1565 2HG2 ILE A 101     -21.099 -44.799 -13.173  1.00  0.77           H  
ATOM   1566 3HG2 ILE A 101     -21.748 -43.146 -13.244  1.00  0.77           H  
ATOM   1567 1HD1 ILE A 101     -24.129 -43.017 -16.867  1.00  0.77           H  
ATOM   1568 2HD1 ILE A 101     -23.407 -44.639 -16.824  1.00  0.77           H  
ATOM   1569 3HD1 ILE A 101     -24.050 -43.915 -15.334  1.00  0.77           H  
ATOM   1570  N   SER A 102     -18.658 -45.448 -14.549  1.00  0.74           N  
ATOM   1571  CA  SER A 102     -17.879 -46.345 -13.731  1.00  0.74           C  
ATOM   1572  C   SER A 102     -16.496 -45.757 -13.486  1.00  0.74           C  
ATOM   1573  O   SER A 102     -15.987 -45.790 -12.362  1.00  0.74           O  
ATOM   1574  CB  SER A 102     -17.779 -47.644 -14.475  1.00  0.74           C  
ATOM   1575  OG  SER A 102     -19.053 -48.186 -14.668  1.00  0.74           O  
ATOM   1576  H   SER A 102     -18.983 -45.790 -15.445  1.00  0.74           H  
ATOM   1577  HA  SER A 102     -18.385 -46.490 -12.780  1.00  0.74           H  
ATOM   1578 1HB  SER A 102     -17.310 -47.475 -15.431  1.00  0.74           H  
ATOM   1579 2HB  SER A 102     -17.165 -48.340 -13.924  1.00  0.74           H  
ATOM   1580  HG  SER A 102     -19.507 -47.537 -15.249  1.00  0.74           H  
ATOM   1581  N   ALA A 103     -15.906 -45.171 -14.538  1.00  0.74           N  
ATOM   1582  CA  ALA A 103     -14.608 -44.514 -14.469  1.00  0.74           C  
ATOM   1583  C   ALA A 103     -14.646 -43.348 -13.493  1.00  0.74           C  
ATOM   1584  O   ALA A 103     -13.736 -43.171 -12.675  1.00  0.74           O  
ATOM   1585  CB  ALA A 103     -14.231 -44.009 -15.857  1.00  0.74           C  
ATOM   1586  H   ALA A 103     -16.362 -45.202 -15.449  1.00  0.74           H  
ATOM   1587  HA  ALA A 103     -13.869 -45.235 -14.120  1.00  0.74           H  
ATOM   1588 1HB  ALA A 103     -13.289 -43.530 -15.837  1.00  0.74           H  
ATOM   1589 2HB  ALA A 103     -14.187 -44.830 -16.562  1.00  0.74           H  
ATOM   1590 3HB  ALA A 103     -14.969 -43.300 -16.193  1.00  0.74           H  
ATOM   1591  N   ILE A 104     -15.739 -42.590 -13.536  1.00  0.75           N  
ATOM   1592  CA  ILE A 104     -15.938 -41.458 -12.652  1.00  0.75           C  
ATOM   1593  C   ILE A 104     -16.066 -41.921 -11.211  1.00  0.75           C  
ATOM   1594  O   ILE A 104     -15.404 -41.380 -10.325  1.00  0.75           O  
ATOM   1595  CB  ILE A 104     -17.153 -40.638 -13.100  1.00  0.75           C  
ATOM   1596  CG1 ILE A 104     -16.839 -39.966 -14.453  1.00  0.75           C  
ATOM   1597  CG2 ILE A 104     -17.515 -39.626 -12.045  1.00  0.75           C  
ATOM   1598  CD1 ILE A 104     -18.048 -39.392 -15.149  1.00  0.75           C  
ATOM   1599  H   ILE A 104     -16.449 -42.786 -14.246  1.00  0.75           H  
ATOM   1600  HA  ILE A 104     -15.063 -40.813 -12.721  1.00  0.75           H  
ATOM   1601  HB  ILE A 104     -17.994 -41.301 -13.261  1.00  0.75           H  
ATOM   1602 1HG1 ILE A 104     -16.130 -39.160 -14.283  1.00  0.75           H  
ATOM   1603 2HG1 ILE A 104     -16.375 -40.695 -15.109  1.00  0.75           H  
ATOM   1604 1HG2 ILE A 104     -18.384 -39.058 -12.370  1.00  0.75           H  
ATOM   1605 2HG2 ILE A 104     -17.747 -40.150 -11.125  1.00  0.75           H  
ATOM   1606 3HG2 ILE A 104     -16.677 -38.950 -11.881  1.00  0.75           H  
ATOM   1607 1HD1 ILE A 104     -17.742 -38.937 -16.090  1.00  0.75           H  
ATOM   1608 2HD1 ILE A 104     -18.761 -40.193 -15.348  1.00  0.75           H  
ATOM   1609 3HD1 ILE A 104     -18.511 -38.640 -14.515  1.00  0.75           H  
ATOM   1610  N   ILE A 105     -16.857 -42.968 -10.975  1.00  0.76           N  
ATOM   1611  CA  ILE A 105     -17.010 -43.502  -9.629  1.00  0.76           C  
ATOM   1612  C   ILE A 105     -15.680 -43.946  -9.069  1.00  0.76           C  
ATOM   1613  O   ILE A 105     -15.311 -43.567  -7.960  1.00  0.76           O  
ATOM   1614  CB  ILE A 105     -17.979 -44.704  -9.613  1.00  0.76           C  
ATOM   1615  CG1 ILE A 105     -19.400 -44.223  -9.915  1.00  0.76           C  
ATOM   1616  CG2 ILE A 105     -17.892 -45.483  -8.274  1.00  0.76           C  
ATOM   1617  CD1 ILE A 105     -20.364 -45.332 -10.236  1.00  0.76           C  
ATOM   1618  H   ILE A 105     -17.380 -43.381 -11.749  1.00  0.76           H  
ATOM   1619  HA  ILE A 105     -17.409 -42.712  -8.989  1.00  0.76           H  
ATOM   1620  HB  ILE A 105     -17.703 -45.383 -10.423  1.00  0.76           H  
ATOM   1621 1HG1 ILE A 105     -19.774 -43.688  -9.041  1.00  0.76           H  
ATOM   1622 2HG1 ILE A 105     -19.371 -43.531 -10.754  1.00  0.76           H  
ATOM   1623 1HG2 ILE A 105     -18.565 -46.334  -8.306  1.00  0.76           H  
ATOM   1624 2HG2 ILE A 105     -16.873 -45.839  -8.118  1.00  0.76           H  
ATOM   1625 3HG2 ILE A 105     -18.176 -44.828  -7.453  1.00  0.76           H  
ATOM   1626 1HD1 ILE A 105     -21.350 -44.910 -10.429  1.00  0.76           H  
ATOM   1627 2HD1 ILE A 105     -20.019 -45.853 -11.121  1.00  0.76           H  
ATOM   1628 3HD1 ILE A 105     -20.423 -46.024  -9.400  1.00  0.76           H  
ATOM   1629  N   PHE A 106     -14.922 -44.692  -9.864  1.00  0.79           N  
ATOM   1630  CA  PHE A 106     -13.626 -45.177  -9.436  1.00  0.79           C  
ATOM   1631  C   PHE A 106     -12.723 -44.018  -8.999  1.00  0.79           C  
ATOM   1632  O   PHE A 106     -12.197 -44.014  -7.877  1.00  0.79           O  
ATOM   1633  CB  PHE A 106     -12.979 -45.923 -10.596  1.00  0.79           C  
ATOM   1634  CG  PHE A 106     -11.675 -46.478 -10.322  1.00  0.79           C  
ATOM   1635  CD1 PHE A 106     -11.554 -47.722  -9.742  1.00  0.79           C  
ATOM   1636  CD2 PHE A 106     -10.546 -45.766 -10.614  1.00  0.79           C  
ATOM   1637  CE1 PHE A 106     -10.331 -48.228  -9.476  1.00  0.79           C  
ATOM   1638  CE2 PHE A 106      -9.335 -46.274 -10.328  1.00  0.79           C  
ATOM   1639  CZ  PHE A 106      -9.230 -47.505  -9.757  1.00  0.79           C  
ATOM   1640  H   PHE A 106     -15.270 -44.960 -10.784  1.00  0.79           H  
ATOM   1641  HA  PHE A 106     -13.765 -45.854  -8.598  1.00  0.79           H  
ATOM   1642 1HB  PHE A 106     -13.637 -46.737 -10.896  1.00  0.79           H  
ATOM   1643 2HB  PHE A 106     -12.888 -45.257 -11.449  1.00  0.79           H  
ATOM   1644  HD1 PHE A 106     -12.442 -48.294  -9.504  1.00  0.79           H  
ATOM   1645  HD2 PHE A 106     -10.628 -44.775 -11.072  1.00  0.79           H  
ATOM   1646  HE1 PHE A 106     -10.231 -49.192  -9.039  1.00  0.79           H  
ATOM   1647  HE2 PHE A 106      -8.451 -45.698 -10.553  1.00  0.79           H  
ATOM   1648  HZ  PHE A 106      -8.278 -47.897  -9.522  1.00  0.79           H  
ATOM   1649  N   CYS A 107     -12.574 -43.015  -9.875  1.00  0.82           N  
ATOM   1650  CA  CYS A 107     -11.709 -41.882  -9.588  1.00  0.82           C  
ATOM   1651  C   CYS A 107     -12.138 -41.111  -8.358  1.00  0.82           C  
ATOM   1652  O   CYS A 107     -11.305 -40.790  -7.497  1.00  0.82           O  
ATOM   1653  CB  CYS A 107     -11.665 -40.905 -10.746  1.00  0.82           C  
ATOM   1654  SG  CYS A 107     -10.550 -39.532 -10.453  1.00  0.82           S  
ATOM   1655  H   CYS A 107     -13.055 -43.054 -10.776  1.00  0.82           H  
ATOM   1656  HA  CYS A 107     -10.703 -42.265  -9.424  1.00  0.82           H  
ATOM   1657 1HB  CYS A 107     -11.348 -41.422 -11.651  1.00  0.82           H  
ATOM   1658 2HB  CYS A 107     -12.669 -40.510 -10.924  1.00  0.82           H  
ATOM   1659  HG  CYS A 107      -9.437 -40.216 -10.713  1.00  0.82           H  
ATOM   1660  N   LEU A 108     -13.436 -40.800  -8.276  1.00  0.85           N  
ATOM   1661  CA  LEU A 108     -13.951 -40.027  -7.163  1.00  0.85           C  
ATOM   1662  C   LEU A 108     -13.780 -40.763  -5.860  1.00  0.85           C  
ATOM   1663  O   LEU A 108     -13.477 -40.144  -4.840  1.00  0.85           O  
ATOM   1664  CB  LEU A 108     -15.429 -39.705  -7.360  1.00  0.85           C  
ATOM   1665  CG  LEU A 108     -15.738 -38.728  -8.477  1.00  0.85           C  
ATOM   1666  CD1 LEU A 108     -17.242 -38.619  -8.620  1.00  0.85           C  
ATOM   1667  CD2 LEU A 108     -15.095 -37.394  -8.174  1.00  0.85           C  
ATOM   1668  H   LEU A 108     -14.081 -41.099  -9.009  1.00  0.85           H  
ATOM   1669  HA  LEU A 108     -13.397 -39.095  -7.110  1.00  0.85           H  
ATOM   1670 1HB  LEU A 108     -15.954 -40.640  -7.585  1.00  0.85           H  
ATOM   1671 2HB  LEU A 108     -15.827 -39.299  -6.435  1.00  0.85           H  
ATOM   1672  HG  LEU A 108     -15.339 -39.106  -9.410  1.00  0.85           H  
ATOM   1673 1HD1 LEU A 108     -17.484 -37.935  -9.431  1.00  0.85           H  
ATOM   1674 2HD1 LEU A 108     -17.653 -39.605  -8.839  1.00  0.85           H  
ATOM   1675 3HD1 LEU A 108     -17.668 -38.248  -7.692  1.00  0.85           H  
ATOM   1676 1HD2 LEU A 108     -15.315 -36.696  -8.982  1.00  0.85           H  
ATOM   1677 2HD2 LEU A 108     -15.491 -37.004  -7.238  1.00  0.85           H  
ATOM   1678 3HD2 LEU A 108     -14.017 -37.527  -8.089  1.00  0.85           H  
ATOM   1679  N   CYS A 109     -13.951 -42.083  -5.874  1.00  0.89           N  
ATOM   1680  CA  CYS A 109     -13.776 -42.850  -4.661  1.00  0.89           C  
ATOM   1681  C   CYS A 109     -12.326 -42.750  -4.197  1.00  0.89           C  
ATOM   1682  O   CYS A 109     -12.045 -42.572  -3.010  1.00  0.89           O  
ATOM   1683  CB  CYS A 109     -14.146 -44.296  -4.897  1.00  0.89           C  
ATOM   1684  SG  CYS A 109     -15.908 -44.586  -5.156  1.00  0.89           S  
ATOM   1685  H   CYS A 109     -14.226 -42.566  -6.732  1.00  0.89           H  
ATOM   1686  HA  CYS A 109     -14.431 -42.439  -3.895  1.00  0.89           H  
ATOM   1687 1HB  CYS A 109     -13.622 -44.662  -5.775  1.00  0.89           H  
ATOM   1688 2HB  CYS A 109     -13.822 -44.880  -4.060  1.00  0.89           H  
ATOM   1689  HG  CYS A 109     -15.924 -44.024  -6.389  1.00  0.89           H  
ATOM   1690  N   GLY A 110     -11.391 -42.796  -5.144  1.00  0.93           N  
ATOM   1691  CA  GLY A 110      -9.988 -42.651  -4.795  1.00  0.93           C  
ATOM   1692  C   GLY A 110      -9.785 -41.300  -4.100  1.00  0.93           C  
ATOM   1693  O   GLY A 110      -9.254 -41.220  -2.983  1.00  0.93           O  
ATOM   1694  H   GLY A 110     -11.660 -42.960  -6.118  1.00  0.93           H  
ATOM   1695 1HA  GLY A 110      -9.690 -43.465  -4.137  1.00  0.93           H  
ATOM   1696 2HA  GLY A 110      -9.378 -42.708  -5.697  1.00  0.93           H  
ATOM   1697  N   ALA A 111     -10.243 -40.234  -4.766  1.00  0.99           N  
ATOM   1698  CA  ALA A 111     -10.106 -38.878  -4.246  1.00  0.99           C  
ATOM   1699  C   ALA A 111     -10.779 -38.716  -2.876  1.00  0.99           C  
ATOM   1700  O   ALA A 111     -10.238 -38.035  -1.998  1.00  0.99           O  
ATOM   1701  CB  ALA A 111     -10.700 -37.895  -5.243  1.00  0.99           C  
ATOM   1702  H   ALA A 111     -10.690 -40.380  -5.674  1.00  0.99           H  
ATOM   1703  HA  ALA A 111      -9.047 -38.666  -4.127  1.00  0.99           H  
ATOM   1704 1HB  ALA A 111     -10.572 -36.879  -4.879  1.00  0.99           H  
ATOM   1705 2HB  ALA A 111     -10.194 -38.007  -6.205  1.00  0.99           H  
ATOM   1706 3HB  ALA A 111     -11.761 -38.109  -5.366  1.00  0.99           H  
ATOM   1707  N   LEU A 112     -11.933 -39.360  -2.674  1.00  1.06           N  
ATOM   1708  CA  LEU A 112     -12.640 -39.293  -1.401  1.00  1.06           C  
ATOM   1709  C   LEU A 112     -11.839 -39.923  -0.283  1.00  1.06           C  
ATOM   1710  O   LEU A 112     -11.746 -39.359   0.808  1.00  1.06           O  
ATOM   1711  CB  LEU A 112     -14.008 -39.959  -1.472  1.00  1.06           C  
ATOM   1712  CG  LEU A 112     -14.772 -39.970  -0.131  1.00  1.06           C  
ATOM   1713  CD1 LEU A 112     -14.972 -38.539   0.335  1.00  1.06           C  
ATOM   1714  CD2 LEU A 112     -16.112 -40.674  -0.296  1.00  1.06           C  
ATOM   1715  H   LEU A 112     -12.348 -39.891  -3.435  1.00  1.06           H  
ATOM   1716  HA  LEU A 112     -12.795 -38.244  -1.159  1.00  1.06           H  
ATOM   1717 1HB  LEU A 112     -14.614 -39.446  -2.217  1.00  1.06           H  
ATOM   1718 2HB  LEU A 112     -13.867 -40.975  -1.797  1.00  1.06           H  
ATOM   1719  HG  LEU A 112     -14.179 -40.497   0.616  1.00  1.06           H  
ATOM   1720 1HD1 LEU A 112     -15.498 -38.538   1.289  1.00  1.06           H  
ATOM   1721 2HD1 LEU A 112     -14.003 -38.059   0.455  1.00  1.06           H  
ATOM   1722 3HD1 LEU A 112     -15.558 -37.997  -0.405  1.00  1.06           H  
ATOM   1723 1HD2 LEU A 112     -16.640 -40.679   0.657  1.00  1.06           H  
ATOM   1724 2HD2 LEU A 112     -16.709 -40.148  -1.041  1.00  1.06           H  
ATOM   1725 3HD2 LEU A 112     -15.953 -41.690  -0.620  1.00  1.06           H  
ATOM   1726  N   ARG A 113     -11.280 -41.109  -0.522  1.00  1.16           N  
ATOM   1727  CA  ARG A 113     -10.494 -41.780   0.508  1.00  1.16           C  
ATOM   1728  C   ARG A 113      -9.389 -40.839   0.986  1.00  1.16           C  
ATOM   1729  O   ARG A 113      -9.169 -40.674   2.195  1.00  1.16           O  
ATOM   1730  CB  ARG A 113      -9.866 -43.048  -0.057  1.00  1.16           C  
ATOM   1731  CG  ARG A 113      -9.046 -43.942   0.921  1.00  1.16           C  
ATOM   1732  CD  ARG A 113      -8.418 -45.089   0.164  1.00  1.16           C  
ATOM   1733  NE  ARG A 113      -7.741 -46.099   0.985  1.00  1.16           N  
ATOM   1734  CZ  ARG A 113      -6.443 -46.069   1.332  1.00  1.16           C  
ATOM   1735  NH1 ARG A 113      -5.696 -45.082   0.933  1.00  1.16           N  
ATOM   1736  NH2 ARG A 113      -5.912 -47.040   2.057  1.00  1.16           N  
ATOM   1737  H   ARG A 113     -11.401 -41.551  -1.437  1.00  1.16           H  
ATOM   1738  HA  ARG A 113     -11.144 -42.033   1.345  1.00  1.16           H  
ATOM   1739 1HB  ARG A 113     -10.648 -43.671  -0.491  1.00  1.16           H  
ATOM   1740 2HB  ARG A 113      -9.217 -42.768  -0.860  1.00  1.16           H  
ATOM   1741 1HG  ARG A 113      -8.253 -43.349   1.377  1.00  1.16           H  
ATOM   1742 2HG  ARG A 113      -9.700 -44.350   1.692  1.00  1.16           H  
ATOM   1743 1HD  ARG A 113      -9.118 -45.582  -0.495  1.00  1.16           H  
ATOM   1744 2HD  ARG A 113      -7.661 -44.627  -0.421  1.00  1.16           H  
ATOM   1745  HE  ARG A 113      -8.286 -46.895   1.286  1.00  1.16           H  
ATOM   1746 1HH1 ARG A 113      -6.099 -44.331   0.390  1.00  1.16           H  
ATOM   1747 2HH1 ARG A 113      -4.719 -45.056   1.190  1.00  1.16           H  
ATOM   1748 1HH2 ARG A 113      -6.492 -47.847   2.344  1.00  1.16           H  
ATOM   1749 2HH2 ARG A 113      -4.930 -47.011   2.305  1.00  1.16           H  
ATOM   1750  N   LEU A 114      -8.721 -40.188   0.027  1.00  1.30           N  
ATOM   1751  CA  LEU A 114      -7.645 -39.260   0.346  1.00  1.30           C  
ATOM   1752  C   LEU A 114      -8.154 -38.036   1.102  1.00  1.30           C  
ATOM   1753  O   LEU A 114      -7.519 -37.582   2.061  1.00  1.30           O  
ATOM   1754  CB  LEU A 114      -6.984 -38.821  -0.954  1.00  1.30           C  
ATOM   1755  CG  LEU A 114      -6.249 -39.907  -1.655  1.00  1.30           C  
ATOM   1756  CD1 LEU A 114      -5.852 -39.435  -3.008  1.00  1.30           C  
ATOM   1757  CD2 LEU A 114      -5.051 -40.310  -0.833  1.00  1.30           C  
ATOM   1758  H   LEU A 114      -8.960 -40.365  -0.955  1.00  1.30           H  
ATOM   1759  HA  LEU A 114      -6.916 -39.779   0.966  1.00  1.30           H  
ATOM   1760 1HB  LEU A 114      -7.752 -38.453  -1.631  1.00  1.30           H  
ATOM   1761 2HB  LEU A 114      -6.288 -38.013  -0.746  1.00  1.30           H  
ATOM   1762  HG  LEU A 114      -6.908 -40.756  -1.779  1.00  1.30           H  
ATOM   1763 1HD1 LEU A 114      -5.349 -40.236  -3.530  1.00  1.30           H  
ATOM   1764 2HD1 LEU A 114      -6.751 -39.168  -3.545  1.00  1.30           H  
ATOM   1765 3HD1 LEU A 114      -5.193 -38.570  -2.928  1.00  1.30           H  
ATOM   1766 1HD2 LEU A 114      -4.517 -41.119  -1.345  1.00  1.30           H  
ATOM   1767 2HD2 LEU A 114      -4.386 -39.453  -0.708  1.00  1.30           H  
ATOM   1768 3HD2 LEU A 114      -5.398 -40.648   0.135  1.00  1.30           H  
ATOM   1769  N   ALA A 115      -9.314 -37.510   0.693  1.00  1.51           N  
ATOM   1770  CA  ALA A 115      -9.889 -36.358   1.367  1.00  1.51           C  
ATOM   1771  C   ALA A 115     -10.239 -36.683   2.806  1.00  1.51           C  
ATOM   1772  O   ALA A 115      -9.959 -35.896   3.710  1.00  1.51           O  
ATOM   1773  CB  ALA A 115     -11.134 -35.890   0.643  1.00  1.51           C  
ATOM   1774  H   ALA A 115      -9.791 -37.899  -0.121  1.00  1.51           H  
ATOM   1775  HA  ALA A 115      -9.148 -35.560   1.367  1.00  1.51           H  
ATOM   1776 1HB  ALA A 115     -11.542 -35.016   1.143  1.00  1.51           H  
ATOM   1777 2HB  ALA A 115     -10.881 -35.638  -0.386  1.00  1.51           H  
ATOM   1778 3HB  ALA A 115     -11.870 -36.688   0.648  1.00  1.51           H  
ATOM   1779  N   ARG A 116     -10.801 -37.875   3.044  1.00  1.81           N  
ATOM   1780  CA  ARG A 116     -11.175 -38.249   4.401  1.00  1.81           C  
ATOM   1781  C   ARG A 116      -9.931 -38.355   5.258  1.00  1.81           C  
ATOM   1782  O   ARG A 116      -9.901 -37.864   6.383  1.00  1.81           O  
ATOM   1783  CB  ARG A 116     -11.928 -39.577   4.414  1.00  1.81           C  
ATOM   1784  CG  ARG A 116     -13.342 -39.523   3.820  1.00  1.81           C  
ATOM   1785  CD  ARG A 116     -13.999 -40.883   3.733  1.00  1.81           C  
ATOM   1786  NE  ARG A 116     -14.302 -41.457   5.062  1.00  1.81           N  
ATOM   1787  CZ  ARG A 116     -14.723 -42.738   5.289  1.00  1.81           C  
ATOM   1788  NH1 ARG A 116     -14.894 -43.574   4.298  1.00  1.81           N  
ATOM   1789  NH2 ARG A 116     -14.973 -43.161   6.521  1.00  1.81           N  
ATOM   1790  H   ARG A 116     -11.003 -38.505   2.267  1.00  1.81           H  
ATOM   1791  HA  ARG A 116     -11.822 -37.475   4.814  1.00  1.81           H  
ATOM   1792 1HB  ARG A 116     -11.362 -40.311   3.837  1.00  1.81           H  
ATOM   1793 2HB  ARG A 116     -12.002 -39.946   5.435  1.00  1.81           H  
ATOM   1794 1HG  ARG A 116     -13.966 -38.885   4.442  1.00  1.81           H  
ATOM   1795 2HG  ARG A 116     -13.287 -39.104   2.818  1.00  1.81           H  
ATOM   1796 1HD  ARG A 116     -14.931 -40.800   3.176  1.00  1.81           H  
ATOM   1797 2HD  ARG A 116     -13.329 -41.568   3.209  1.00  1.81           H  
ATOM   1798  HE  ARG A 116     -14.188 -40.854   5.866  1.00  1.81           H  
ATOM   1799 1HH1 ARG A 116     -14.722 -43.288   3.351  1.00  1.81           H  
ATOM   1800 2HH1 ARG A 116     -15.218 -44.522   4.511  1.00  1.81           H  
ATOM   1801 1HH2 ARG A 116     -14.855 -42.547   7.308  1.00  1.81           H  
ATOM   1802 2HH2 ARG A 116     -15.292 -44.146   6.671  1.00  1.81           H  
ATOM   1803  N   PHE A 117      -8.870 -38.927   4.697  1.00  2.20           N  
ATOM   1804  CA  PHE A 117      -7.604 -39.054   5.398  1.00  2.20           C  
ATOM   1805  C   PHE A 117      -7.039 -37.714   5.834  1.00  2.20           C  
ATOM   1806  O   PHE A 117      -6.700 -37.501   7.008  1.00  2.20           O  
ATOM   1807  CB  PHE A 117      -6.628 -39.792   4.492  1.00  2.20           C  
ATOM   1808  CG  PHE A 117      -5.191 -39.813   4.904  1.00  2.20           C  
ATOM   1809  CD1 PHE A 117      -4.724 -40.590   5.939  1.00  2.20           C  
ATOM   1810  CD2 PHE A 117      -4.277 -39.077   4.170  1.00  2.20           C  
ATOM   1811  CE1 PHE A 117      -3.384 -40.621   6.248  1.00  2.20           C  
ATOM   1812  CE2 PHE A 117      -2.937 -39.106   4.474  1.00  2.20           C  
ATOM   1813  CZ  PHE A 117      -2.489 -39.880   5.518  1.00  2.20           C  
ATOM   1814  H   PHE A 117      -8.950 -39.320   3.757  1.00  2.20           H  
ATOM   1815  HA  PHE A 117      -7.779 -39.657   6.275  1.00  2.20           H  
ATOM   1816 1HB  PHE A 117      -6.971 -40.807   4.401  1.00  2.20           H  
ATOM   1817 2HB  PHE A 117      -6.676 -39.370   3.503  1.00  2.20           H  
ATOM   1818  HD1 PHE A 117      -5.415 -41.190   6.508  1.00  2.20           H  
ATOM   1819  HD2 PHE A 117      -4.637 -38.468   3.335  1.00  2.20           H  
ATOM   1820  HE1 PHE A 117      -3.036 -41.242   7.075  1.00  2.20           H  
ATOM   1821  HE2 PHE A 117      -2.232 -38.519   3.888  1.00  2.20           H  
ATOM   1822  HZ  PHE A 117      -1.431 -39.909   5.765  1.00  2.20           H  
ATOM   1823  N   GLY A 118      -6.947 -36.787   4.887  1.00  2.68           N  
ATOM   1824  CA  GLY A 118      -6.426 -35.463   5.178  1.00  2.68           C  
ATOM   1825  C   GLY A 118      -7.292 -34.693   6.180  1.00  2.68           C  
ATOM   1826  O   GLY A 118      -6.824 -34.275   7.241  1.00  2.68           O  
ATOM   1827  H   GLY A 118      -7.243 -37.014   3.935  1.00  2.68           H  
ATOM   1828 1HA  GLY A 118      -5.413 -35.556   5.564  1.00  2.68           H  
ATOM   1829 2HA  GLY A 118      -6.362 -34.900   4.248  1.00  2.68           H  
ATOM   1830  N   ILE A 119      -8.578 -34.566   5.864  1.00  3.21           N  
ATOM   1831  CA  ILE A 119      -9.533 -33.786   6.647  1.00  3.21           C  
ATOM   1832  C   ILE A 119      -9.708 -34.271   8.072  1.00  3.21           C  
ATOM   1833  O   ILE A 119      -9.801 -33.466   9.000  1.00  3.21           O  
ATOM   1834  CB  ILE A 119     -10.911 -33.810   5.962  1.00  3.21           C  
ATOM   1835  CG1 ILE A 119     -10.854 -33.021   4.652  1.00  3.21           C  
ATOM   1836  CG2 ILE A 119     -11.975 -33.253   6.889  1.00  3.21           C  
ATOM   1837  CD1 ILE A 119     -12.065 -33.229   3.775  1.00  3.21           C  
ATOM   1838  H   ILE A 119      -8.921 -35.004   5.008  1.00  3.21           H  
ATOM   1839  HA  ILE A 119      -9.182 -32.760   6.679  1.00  3.21           H  
ATOM   1840  HB  ILE A 119     -11.164 -34.841   5.712  1.00  3.21           H  
ATOM   1841 1HG1 ILE A 119     -10.767 -31.961   4.880  1.00  3.21           H  
ATOM   1842 2HG1 ILE A 119      -9.969 -33.330   4.095  1.00  3.21           H  
ATOM   1843 1HG2 ILE A 119     -12.940 -33.296   6.391  1.00  3.21           H  
ATOM   1844 2HG2 ILE A 119     -12.012 -33.846   7.796  1.00  3.21           H  
ATOM   1845 3HG2 ILE A 119     -11.739 -32.220   7.140  1.00  3.21           H  
ATOM   1846 1HD1 ILE A 119     -11.957 -32.647   2.862  1.00  3.21           H  
ATOM   1847 2HD1 ILE A 119     -12.149 -34.288   3.525  1.00  3.21           H  
ATOM   1848 3HD1 ILE A 119     -12.960 -32.911   4.306  1.00  3.21           H  
ATOM   1849  N   LEU A 120      -9.783 -35.577   8.256  1.00  3.71           N  
ATOM   1850  CA  LEU A 120     -10.025 -36.132   9.567  1.00  3.71           C  
ATOM   1851  C   LEU A 120      -8.748 -36.490  10.339  1.00  3.71           C  
ATOM   1852  O   LEU A 120      -8.840 -37.086  11.413  1.00  3.71           O  
ATOM   1853  CB  LEU A 120     -10.923 -37.354   9.392  1.00  3.71           C  
ATOM   1854  CG  LEU A 120     -12.277 -37.058   8.755  1.00  3.71           C  
ATOM   1855  CD1 LEU A 120     -13.012 -38.363   8.524  1.00  3.71           C  
ATOM   1856  CD2 LEU A 120     -13.064 -36.120   9.658  1.00  3.71           C  
ATOM   1857  H   LEU A 120      -9.700 -36.223   7.469  1.00  3.71           H  
ATOM   1858  HA  LEU A 120     -10.572 -35.391  10.147  1.00  3.71           H  
ATOM   1859 1HB  LEU A 120     -10.437 -38.046   8.752  1.00  3.71           H  
ATOM   1860 2HB  LEU A 120     -11.085 -37.824  10.360  1.00  3.71           H  
ATOM   1861  HG  LEU A 120     -12.122 -36.582   7.782  1.00  3.71           H  
ATOM   1862 1HD1 LEU A 120     -13.974 -38.161   8.055  1.00  3.71           H  
ATOM   1863 2HD1 LEU A 120     -12.411 -38.998   7.870  1.00  3.71           H  
ATOM   1864 3HD1 LEU A 120     -13.170 -38.865   9.477  1.00  3.71           H  
ATOM   1865 1HD2 LEU A 120     -14.028 -35.900   9.202  1.00  3.71           H  
ATOM   1866 2HD2 LEU A 120     -13.221 -36.592  10.629  1.00  3.71           H  
ATOM   1867 3HD2 LEU A 120     -12.506 -35.193   9.796  1.00  3.71           H  
ATOM   1868  N   ASN A 121      -7.557 -36.151   9.804  1.00  4.06           N  
ATOM   1869  CA  ASN A 121      -6.289 -36.481  10.476  1.00  4.06           C  
ATOM   1870  C   ASN A 121      -6.196 -37.969  10.822  1.00  4.06           C  
ATOM   1871  O   ASN A 121      -5.905 -38.343  11.961  1.00  4.06           O  
ATOM   1872  CB  ASN A 121      -6.103 -35.635  11.725  1.00  4.06           C  
ATOM   1873  CG  ASN A 121      -5.979 -34.162  11.424  1.00  4.06           C  
ATOM   1874  OD1 ASN A 121      -5.209 -33.750  10.548  1.00  4.06           O  
ATOM   1875  ND2 ASN A 121      -6.728 -33.358  12.141  1.00  4.06           N  
ATOM   1876  H   ASN A 121      -7.508 -35.634   8.923  1.00  4.06           H  
ATOM   1877  HA  ASN A 121      -5.476 -36.265   9.781  1.00  4.06           H  
ATOM   1878 1HB  ASN A 121      -6.938 -35.781  12.406  1.00  4.06           H  
ATOM   1879 2HB  ASN A 121      -5.204 -35.962  12.247  1.00  4.06           H  
ATOM   1880 1HD2 ASN A 121      -6.692 -32.371  11.985  1.00  4.06           H  
ATOM   1881 2HD2 ASN A 121      -7.338 -33.733  12.840  1.00  4.06           H  
ATOM   1882  N   VAL A 122      -6.468 -38.819   9.842  1.00  4.15           N  
ATOM   1883  CA  VAL A 122      -6.518 -40.253  10.070  1.00  4.15           C  
ATOM   1884  C   VAL A 122      -5.165 -40.962  10.147  1.00  4.15           C  
ATOM   1885  O   VAL A 122      -4.352 -40.878   9.234  1.00  4.15           O  
ATOM   1886  CB  VAL A 122      -7.338 -40.870   8.936  1.00  4.15           C  
ATOM   1887  CG1 VAL A 122      -7.372 -42.326   9.038  1.00  4.15           C  
ATOM   1888  CG2 VAL A 122      -8.703 -40.267   8.950  1.00  4.15           C  
ATOM   1889  H   VAL A 122      -6.659 -38.444   8.908  1.00  4.15           H  
ATOM   1890  HA  VAL A 122      -7.046 -40.414  11.011  1.00  4.15           H  
ATOM   1891  HB  VAL A 122      -6.865 -40.637   8.014  1.00  4.15           H  
ATOM   1892 1HG1 VAL A 122      -7.941 -42.731   8.203  1.00  4.15           H  
ATOM   1893 2HG1 VAL A 122      -6.357 -42.661   8.992  1.00  4.15           H  
ATOM   1894 3HG1 VAL A 122      -7.834 -42.623   9.981  1.00  4.15           H  
ATOM   1895 1HG2 VAL A 122      -9.299 -40.658   8.126  1.00  4.15           H  
ATOM   1896 2HG2 VAL A 122      -9.201 -40.482   9.894  1.00  4.15           H  
ATOM   1897 3HG2 VAL A 122      -8.580 -39.195   8.833  1.00  4.15           H  
ATOM   1898  N   LYS A 123      -4.952 -41.712  11.235  1.00  3.93           N  
ATOM   1899  CA  LYS A 123      -3.720 -42.486  11.424  1.00  3.93           C  
ATOM   1900  C   LYS A 123      -3.840 -43.893  10.818  1.00  3.93           C  
ATOM   1901  O   LYS A 123      -2.838 -44.591  10.608  1.00  3.93           O  
ATOM   1902  CB  LYS A 123      -3.387 -42.602  12.912  1.00  3.93           C  
ATOM   1903  CG  LYS A 123      -3.028 -41.286  13.587  1.00  3.93           C  
ATOM   1904  CD  LYS A 123      -2.714 -41.492  15.065  1.00  3.93           C  
ATOM   1905  CE  LYS A 123      -2.364 -40.178  15.742  1.00  3.93           C  
ATOM   1906  NZ  LYS A 123      -2.090 -40.358  17.192  1.00  3.93           N  
ATOM   1907  H   LYS A 123      -5.653 -41.715  11.962  1.00  3.93           H  
ATOM   1908  HA  LYS A 123      -2.903 -41.966  10.920  1.00  3.93           H  
ATOM   1909 1HB  LYS A 123      -4.242 -43.022  13.441  1.00  3.93           H  
ATOM   1910 2HB  LYS A 123      -2.551 -43.289  13.046  1.00  3.93           H  
ATOM   1911 1HG  LYS A 123      -2.154 -40.856  13.096  1.00  3.93           H  
ATOM   1912 2HG  LYS A 123      -3.859 -40.585  13.490  1.00  3.93           H  
ATOM   1913 1HD  LYS A 123      -3.577 -41.934  15.564  1.00  3.93           H  
ATOM   1914 2HD  LYS A 123      -1.869 -42.177  15.167  1.00  3.93           H  
ATOM   1915 1HE  LYS A 123      -1.482 -39.755  15.265  1.00  3.93           H  
ATOM   1916 2HE  LYS A 123      -3.197 -39.486  15.622  1.00  3.93           H  
ATOM   1917 1HZ  LYS A 123      -1.864 -39.464  17.606  1.00  3.93           H  
ATOM   1918 2HZ  LYS A 123      -2.909 -40.741  17.645  1.00  3.93           H  
ATOM   1919 3HZ  LYS A 123      -1.313 -40.991  17.313  1.00  3.93           H  
ATOM   1920  N   GLY A 124      -5.087 -44.299  10.584  1.00  3.49           N  
ATOM   1921  CA  GLY A 124      -5.429 -45.605  10.039  1.00  3.49           C  
ATOM   1922  C   GLY A 124      -5.110 -45.688   8.553  1.00  3.49           C  
ATOM   1923  O   GLY A 124      -4.190 -46.394   8.161  1.00  3.49           O  
ATOM   1924  H   GLY A 124      -5.834 -43.654  10.788  1.00  3.49           H  
ATOM   1925 1HA  GLY A 124      -4.886 -46.381  10.578  1.00  3.49           H  
ATOM   1926 2HA  GLY A 124      -6.489 -45.797  10.194  1.00  3.49           H  
ATOM   1927  N   PHE A 125      -5.850 -44.955   7.726  1.00  2.95           N  
ATOM   1928  CA  PHE A 125      -5.686 -44.986   6.273  1.00  2.95           C  
ATOM   1929  C   PHE A 125      -5.684 -46.446   5.821  1.00  2.95           C  
ATOM   1930  O   PHE A 125      -4.745 -46.941   5.201  1.00  2.95           O  
ATOM   1931  CB  PHE A 125      -4.401 -44.257   5.918  1.00  2.95           C  
ATOM   1932  CG  PHE A 125      -4.286 -43.711   4.524  1.00  2.95           C  
ATOM   1933  CD1 PHE A 125      -5.353 -43.077   3.921  1.00  2.95           C  
ATOM   1934  CD2 PHE A 125      -3.076 -43.735   3.866  1.00  2.95           C  
ATOM   1935  CE1 PHE A 125      -5.217 -42.485   2.680  1.00  2.95           C  
ATOM   1936  CE2 PHE A 125      -2.934 -43.151   2.632  1.00  2.95           C  
ATOM   1937  CZ  PHE A 125      -4.000 -42.523   2.040  1.00  2.95           C  
ATOM   1938  H   PHE A 125      -6.564 -44.367   8.120  1.00  2.95           H  
ATOM   1939  HA  PHE A 125      -6.532 -44.475   5.809  1.00  2.95           H  
ATOM   1940 1HB  PHE A 125      -4.261 -43.439   6.614  1.00  2.95           H  
ATOM   1941 2HB  PHE A 125      -3.565 -44.938   6.067  1.00  2.95           H  
ATOM   1942  HD1 PHE A 125      -6.305 -43.034   4.443  1.00  2.95           H  
ATOM   1943  HD2 PHE A 125      -2.222 -44.211   4.346  1.00  2.95           H  
ATOM   1944  HE1 PHE A 125      -6.069 -41.982   2.221  1.00  2.95           H  
ATOM   1945  HE2 PHE A 125      -1.969 -43.175   2.127  1.00  2.95           H  
ATOM   1946  HZ  PHE A 125      -3.873 -42.061   1.071  1.00  2.95           H  
ATOM   1947  N   ILE A 126      -6.786 -47.096   6.166  1.00  2.42           N  
ATOM   1948  CA  ILE A 126      -7.017 -48.519   6.002  1.00  2.42           C  
ATOM   1949  C   ILE A 126      -8.136 -48.949   5.062  1.00  2.42           C  
ATOM   1950  O   ILE A 126      -8.591 -50.085   5.148  1.00  2.42           O  
ATOM   1951  CB  ILE A 126      -7.237 -49.143   7.391  1.00  2.42           C  
ATOM   1952  CG1 ILE A 126      -8.243 -48.264   8.210  1.00  2.42           C  
ATOM   1953  CG2 ILE A 126      -5.921 -49.343   8.116  1.00  2.42           C  
ATOM   1954  CD1 ILE A 126      -9.682 -48.324   7.764  1.00  2.42           C  
ATOM   1955  H   ILE A 126      -7.501 -46.563   6.631  1.00  2.42           H  
ATOM   1956  HA  ILE A 126      -6.095 -48.951   5.614  1.00  2.42           H  
ATOM   1957  HB  ILE A 126      -7.694 -50.109   7.257  1.00  2.42           H  
ATOM   1958 1HG1 ILE A 126      -8.196 -48.564   9.256  1.00  2.42           H  
ATOM   1959 2HG1 ILE A 126      -7.920 -47.229   8.136  1.00  2.42           H  
ATOM   1960 1HG2 ILE A 126      -6.099 -49.810   9.075  1.00  2.42           H  
ATOM   1961 2HG2 ILE A 126      -5.272 -49.979   7.517  1.00  2.42           H  
ATOM   1962 3HG2 ILE A 126      -5.442 -48.411   8.269  1.00  2.42           H  
ATOM   1963 1HD1 ILE A 126     -10.282 -47.667   8.391  1.00  2.42           H  
ATOM   1964 2HD1 ILE A 126      -9.762 -48.003   6.727  1.00  2.42           H  
ATOM   1965 3HD1 ILE A 126     -10.056 -49.314   7.854  1.00  2.42           H  
ATOM   1966  N   GLY A 127      -8.602 -48.074   4.174  1.00  1.99           N  
ATOM   1967  CA  GLY A 127      -9.612 -48.532   3.208  1.00  1.99           C  
ATOM   1968  C   GLY A 127      -8.827 -49.293   2.148  1.00  1.99           C  
ATOM   1969  O   GLY A 127      -7.603 -49.378   2.275  1.00  1.99           O  
ATOM   1970  H   GLY A 127      -8.243 -47.131   4.149  1.00  1.99           H  
ATOM   1971 1HA  GLY A 127     -10.347 -49.179   3.689  1.00  1.99           H  
ATOM   1972 2HA  GLY A 127     -10.139 -47.686   2.766  1.00  1.99           H  
ATOM   1973  N   LEU A 128      -9.456 -49.813   1.091  1.00  1.66           N  
ATOM   1974  CA  LEU A 128      -8.631 -50.565   0.136  1.00  1.66           C  
ATOM   1975  C   LEU A 128      -7.605 -49.597  -0.453  1.00  1.66           C  
ATOM   1976  O   LEU A 128      -8.003 -48.517  -0.887  1.00  1.66           O  
ATOM   1977  CB  LEU A 128      -9.468 -51.155  -1.002  1.00  1.66           C  
ATOM   1978  CG  LEU A 128      -8.724 -52.058  -1.999  1.00  1.66           C  
ATOM   1979  CD1 LEU A 128      -8.327 -53.372  -1.309  1.00  1.66           C  
ATOM   1980  CD2 LEU A 128      -9.599 -52.298  -3.225  1.00  1.66           C  
ATOM   1981  H   LEU A 128     -10.468 -49.719   0.958  1.00  1.66           H  
ATOM   1982  HA  LEU A 128      -8.155 -51.384   0.656  1.00  1.66           H  
ATOM   1983 1HB  LEU A 128     -10.273 -51.733  -0.567  1.00  1.66           H  
ATOM   1984 2HB  LEU A 128      -9.896 -50.351  -1.576  1.00  1.66           H  
ATOM   1985  HG  LEU A 128      -7.805 -51.552  -2.312  1.00  1.66           H  
ATOM   1986 1HD1 LEU A 128      -7.776 -54.002  -2.006  1.00  1.66           H  
ATOM   1987 2HD1 LEU A 128      -7.714 -53.172  -0.443  1.00  1.66           H  
ATOM   1988 3HD1 LEU A 128      -9.230 -53.892  -0.991  1.00  1.66           H  
ATOM   1989 1HD2 LEU A 128      -9.062 -52.919  -3.943  1.00  1.66           H  
ATOM   1990 2HD2 LEU A 128     -10.507 -52.803  -2.922  1.00  1.66           H  
ATOM   1991 3HD2 LEU A 128      -9.847 -51.339  -3.681  1.00  1.66           H  
ATOM   1992  N   PRO A 129      -6.286 -49.882  -0.445  1.00  1.43           N  
ATOM   1993  CA  PRO A 129      -5.300 -48.982  -0.990  1.00  1.43           C  
ATOM   1994  C   PRO A 129      -5.648 -48.637  -2.416  1.00  1.43           C  
ATOM   1995  O   PRO A 129      -5.842 -49.514  -3.263  1.00  1.43           O  
ATOM   1996  CB  PRO A 129      -4.006 -49.800  -0.882  1.00  1.43           C  
ATOM   1997  CG  PRO A 129      -4.249 -50.709   0.303  1.00  1.43           C  
ATOM   1998  CD  PRO A 129      -5.717 -51.097   0.194  1.00  1.43           C  
ATOM   1999  HA  PRO A 129      -5.246 -48.079  -0.379  1.00  1.43           H  
ATOM   2000 1HB  PRO A 129      -3.825 -50.350  -1.815  1.00  1.43           H  
ATOM   2001 2HB  PRO A 129      -3.149 -49.127  -0.740  1.00  1.43           H  
ATOM   2002 1HG  PRO A 129      -3.567 -51.572   0.265  1.00  1.43           H  
ATOM   2003 2HG  PRO A 129      -4.025 -50.178   1.240  1.00  1.43           H  
ATOM   2004 1HD  PRO A 129      -5.818 -51.972  -0.448  1.00  1.43           H  
ATOM   2005 2HD  PRO A 129      -6.099 -51.257   1.216  1.00  1.43           H  
ATOM   2006  N   ILE A 130      -5.573 -47.356  -2.711  1.00  1.28           N  
ATOM   2007  CA  ILE A 130      -5.882 -46.849  -4.023  1.00  1.28           C  
ATOM   2008  C   ILE A 130      -5.028 -47.447  -5.132  1.00  1.28           C  
ATOM   2009  O   ILE A 130      -5.591 -47.835  -6.156  1.00  1.28           O  
ATOM   2010  CB  ILE A 130      -5.821 -45.329  -4.038  1.00  1.28           C  
ATOM   2011  CG1 ILE A 130      -6.918 -44.811  -3.219  1.00  1.28           C  
ATOM   2012  CG2 ILE A 130      -5.934 -44.842  -5.426  1.00  1.28           C  
ATOM   2013  CD1 ILE A 130      -6.781 -43.377  -2.898  1.00  1.28           C  
ATOM   2014  H   ILE A 130      -5.365 -46.694  -1.976  1.00  1.28           H  
ATOM   2015  HA  ILE A 130      -6.904 -47.124  -4.232  1.00  1.28           H  
ATOM   2016  HB  ILE A 130      -4.888 -44.974  -3.605  1.00  1.28           H  
ATOM   2017 1HG1 ILE A 130      -7.839 -44.943  -3.748  1.00  1.28           H  
ATOM   2018 2HG1 ILE A 130      -6.960 -45.395  -2.321  1.00  1.28           H  
ATOM   2019 1HG2 ILE A 130      -5.887 -43.750  -5.436  1.00  1.28           H  
ATOM   2020 2HG2 ILE A 130      -5.118 -45.242  -5.952  1.00  1.28           H  
ATOM   2021 3HG2 ILE A 130      -6.865 -45.174  -5.872  1.00  1.28           H  
ATOM   2022 1HD1 ILE A 130      -7.609 -43.056  -2.312  1.00  1.28           H  
ATOM   2023 2HD1 ILE A 130      -5.856 -43.215  -2.344  1.00  1.28           H  
ATOM   2024 3HD1 ILE A 130      -6.752 -42.794  -3.819  1.00  1.28           H  
ATOM   2025  N   PRO A 131      -3.686 -47.543  -5.006  1.00  1.18           N  
ATOM   2026  CA  PRO A 131      -2.852 -48.186  -5.986  1.00  1.18           C  
ATOM   2027  C   PRO A 131      -3.164 -49.654  -6.197  1.00  1.18           C  
ATOM   2028  O   PRO A 131      -2.858 -50.199  -7.255  1.00  1.18           O  
ATOM   2029  CB  PRO A 131      -1.462 -48.020  -5.392  1.00  1.18           C  
ATOM   2030  CG  PRO A 131      -1.648 -47.708  -3.957  1.00  1.18           C  
ATOM   2031  CD  PRO A 131      -2.887 -46.886  -3.923  1.00  1.18           C  
ATOM   2032  HA  PRO A 131      -2.935 -47.645  -6.933  1.00  1.18           H  
ATOM   2033 1HB  PRO A 131      -0.955 -48.964  -5.504  1.00  1.18           H  
ATOM   2034 2HB  PRO A 131      -0.908 -47.260  -5.934  1.00  1.18           H  
ATOM   2035 1HG  PRO A 131      -1.731 -48.641  -3.370  1.00  1.18           H  
ATOM   2036 2HG  PRO A 131      -0.768 -47.167  -3.575  1.00  1.18           H  
ATOM   2037 1HD  PRO A 131      -3.237 -46.961  -2.932  1.00  1.18           H  
ATOM   2038 2HD  PRO A 131      -2.662 -45.836  -4.202  1.00  1.18           H  
ATOM   2039  N   ALA A 132      -3.772 -50.336  -5.225  1.00  1.12           N  
ATOM   2040  CA  ALA A 132      -4.076 -51.729  -5.487  1.00  1.12           C  
ATOM   2041  C   ALA A 132      -5.274 -51.734  -6.390  1.00  1.12           C  
ATOM   2042  O   ALA A 132      -5.342 -52.462  -7.375  1.00  1.12           O  
ATOM   2043  CB  ALA A 132      -4.346 -52.493  -4.219  1.00  1.12           C  
ATOM   2044  H   ALA A 132      -4.082 -49.915  -4.357  1.00  1.12           H  
ATOM   2045  HA  ALA A 132      -3.237 -52.183  -6.016  1.00  1.12           H  
ATOM   2046 1HB  ALA A 132      -4.579 -53.534  -4.447  1.00  1.12           H  
ATOM   2047 2HB  ALA A 132      -3.468 -52.433  -3.618  1.00  1.12           H  
ATOM   2048 3HB  ALA A 132      -5.187 -52.039  -3.689  1.00  1.12           H  
ATOM   2049  N   GLY A 133      -6.212 -50.848  -6.079  1.00  1.06           N  
ATOM   2050  CA  GLY A 133      -7.418 -50.739  -6.860  1.00  1.06           C  
ATOM   2051  C   GLY A 133      -7.059 -50.426  -8.304  1.00  1.06           C  
ATOM   2052  O   GLY A 133      -7.538 -51.065  -9.247  1.00  1.06           O  
ATOM   2053  H   GLY A 133      -6.089 -50.255  -5.254  1.00  1.06           H  
ATOM   2054 1HA  GLY A 133      -7.975 -51.673  -6.802  1.00  1.06           H  
ATOM   2055 2HA  GLY A 133      -8.039 -49.943  -6.446  1.00  1.06           H  
ATOM   2056  N   ALA A 134      -6.203 -49.426  -8.473  1.00  1.02           N  
ATOM   2057  CA  ALA A 134      -5.759 -49.003  -9.789  1.00  1.02           C  
ATOM   2058  C   ALA A 134      -5.026 -50.059 -10.551  1.00  1.02           C  
ATOM   2059  O   ALA A 134      -5.367 -50.335 -11.698  1.00  1.02           O  
ATOM   2060  CB  ALA A 134      -4.854 -47.833  -9.625  1.00  1.02           C  
ATOM   2061  H   ALA A 134      -5.858 -48.933  -7.648  1.00  1.02           H  
ATOM   2062  HA  ALA A 134      -6.623 -48.736 -10.385  1.00  1.02           H  
ATOM   2063 1HB  ALA A 134      -4.507 -47.475 -10.581  1.00  1.02           H  
ATOM   2064 2HB  ALA A 134      -5.417 -47.066  -9.121  1.00  1.02           H  
ATOM   2065 3HB  ALA A 134      -4.000 -48.130  -9.029  1.00  1.02           H  
ATOM   2066  N   LEU A 135      -4.073 -50.732  -9.929  1.00  1.00           N  
ATOM   2067  CA  LEU A 135      -3.351 -51.704 -10.709  1.00  1.00           C  
ATOM   2068  C   LEU A 135      -4.278 -52.854 -11.086  1.00  1.00           C  
ATOM   2069  O   LEU A 135      -4.150 -53.438 -12.168  1.00  1.00           O  
ATOM   2070  CB  LEU A 135      -2.129 -52.177  -9.959  1.00  1.00           C  
ATOM   2071  CG  LEU A 135      -1.052 -51.118  -9.720  1.00  1.00           C  
ATOM   2072  CD1 LEU A 135       0.029 -51.749  -8.902  1.00  1.00           C  
ATOM   2073  CD2 LEU A 135      -0.561 -50.557 -11.022  1.00  1.00           C  
ATOM   2074  H   LEU A 135      -3.802 -50.544  -8.961  1.00  1.00           H  
ATOM   2075  HA  LEU A 135      -3.010 -51.228 -11.626  1.00  1.00           H  
ATOM   2076 1HB  LEU A 135      -2.439 -52.573  -8.989  1.00  1.00           H  
ATOM   2077 2HB  LEU A 135      -1.676 -52.961 -10.538  1.00  1.00           H  
ATOM   2078  HG  LEU A 135      -1.462 -50.303  -9.150  1.00  1.00           H  
ATOM   2079 1HD1 LEU A 135       0.771 -51.032  -8.700  1.00  1.00           H  
ATOM   2080 2HD1 LEU A 135      -0.399 -52.101  -7.966  1.00  1.00           H  
ATOM   2081 3HD1 LEU A 135       0.468 -52.581  -9.445  1.00  1.00           H  
ATOM   2082 1HD2 LEU A 135       0.204 -49.801 -10.833  1.00  1.00           H  
ATOM   2083 2HD2 LEU A 135      -0.156 -51.329 -11.604  1.00  1.00           H  
ATOM   2084 3HD2 LEU A 135      -1.396 -50.114 -11.552  1.00  1.00           H  
ATOM   2085  N   LEU A 136      -5.239 -53.187 -10.214  1.00  0.99           N  
ATOM   2086  CA  LEU A 136      -6.173 -54.236 -10.573  1.00  0.99           C  
ATOM   2087  C   LEU A 136      -7.041 -53.849 -11.739  1.00  0.99           C  
ATOM   2088  O   LEU A 136      -7.185 -54.618 -12.684  1.00  0.99           O  
ATOM   2089  CB  LEU A 136      -7.125 -54.553  -9.434  1.00  0.99           C  
ATOM   2090  CG  LEU A 136      -6.582 -55.246  -8.318  1.00  0.99           C  
ATOM   2091  CD1 LEU A 136      -7.621 -55.303  -7.241  1.00  0.99           C  
ATOM   2092  CD2 LEU A 136      -6.187 -56.556  -8.758  1.00  0.99           C  
ATOM   2093  H   LEU A 136      -5.318 -52.723  -9.307  1.00  0.99           H  
ATOM   2094  HA  LEU A 136      -5.605 -55.122 -10.830  1.00  0.99           H  
ATOM   2095 1HB  LEU A 136      -7.523 -53.614  -9.055  1.00  0.99           H  
ATOM   2096 2HB  LEU A 136      -7.944 -55.128  -9.818  1.00  0.99           H  
ATOM   2097  HG  LEU A 136      -5.715 -54.733  -7.934  1.00  0.99           H  
ATOM   2098 1HD1 LEU A 136      -7.223 -55.831  -6.406  1.00  0.99           H  
ATOM   2099 2HD1 LEU A 136      -7.886 -54.284  -6.946  1.00  0.99           H  
ATOM   2100 3HD1 LEU A 136      -8.503 -55.818  -7.614  1.00  0.99           H  
ATOM   2101 1HD2 LEU A 136      -5.800 -57.023  -7.930  1.00  0.99           H  
ATOM   2102 2HD2 LEU A 136      -7.038 -57.104  -9.144  1.00  0.99           H  
ATOM   2103 3HD2 LEU A 136      -5.432 -56.463  -9.521  1.00  0.99           H  
ATOM   2104  N   LEU A 137      -7.572 -52.628 -11.728  1.00  0.99           N  
ATOM   2105  CA  LEU A 137      -8.461 -52.234 -12.805  1.00  0.99           C  
ATOM   2106  C   LEU A 137      -7.711 -52.181 -14.119  1.00  0.99           C  
ATOM   2107  O   LEU A 137      -8.207 -52.658 -15.141  1.00  0.99           O  
ATOM   2108  CB  LEU A 137      -9.135 -50.897 -12.524  1.00  0.99           C  
ATOM   2109  CG  LEU A 137     -10.130 -50.456 -13.619  1.00  0.99           C  
ATOM   2110  CD1 LEU A 137     -11.231 -51.545 -13.745  1.00  0.99           C  
ATOM   2111  CD2 LEU A 137     -10.726 -49.090 -13.268  1.00  0.99           C  
ATOM   2112  H   LEU A 137      -7.406 -51.997 -10.941  1.00  0.99           H  
ATOM   2113  HA  LEU A 137      -9.243 -52.984 -12.891  1.00  0.99           H  
ATOM   2114 1HB  LEU A 137      -9.672 -50.959 -11.579  1.00  0.99           H  
ATOM   2115 2HB  LEU A 137      -8.362 -50.130 -12.425  1.00  0.99           H  
ATOM   2116  HG  LEU A 137      -9.611 -50.380 -14.572  1.00  0.99           H  
ATOM   2117 1HD1 LEU A 137     -11.939 -51.271 -14.518  1.00  0.99           H  
ATOM   2118 2HD1 LEU A 137     -10.771 -52.499 -14.002  1.00  0.99           H  
ATOM   2119 3HD1 LEU A 137     -11.752 -51.644 -12.798  1.00  0.99           H  
ATOM   2120 1HD2 LEU A 137     -11.421 -48.788 -14.048  1.00  0.99           H  
ATOM   2121 2HD2 LEU A 137     -11.247 -49.158 -12.320  1.00  0.99           H  
ATOM   2122 3HD2 LEU A 137      -9.934 -48.356 -13.191  1.00  0.99           H  
ATOM   2123  N   VAL A 138      -6.504 -51.625 -14.093  1.00  1.02           N  
ATOM   2124  CA  VAL A 138      -5.699 -51.512 -15.293  1.00  1.02           C  
ATOM   2125  C   VAL A 138      -5.372 -52.890 -15.854  1.00  1.02           C  
ATOM   2126  O   VAL A 138      -5.564 -53.148 -17.047  1.00  1.02           O  
ATOM   2127  CB  VAL A 138      -4.404 -50.779 -14.936  1.00  1.02           C  
ATOM   2128  CG1 VAL A 138      -3.461 -50.808 -16.034  1.00  1.02           C  
ATOM   2129  CG2 VAL A 138      -4.718 -49.374 -14.613  1.00  1.02           C  
ATOM   2130  H   VAL A 138      -6.138 -51.256 -13.214  1.00  1.02           H  
ATOM   2131  HA  VAL A 138      -6.255 -50.941 -16.036  1.00  1.02           H  
ATOM   2132  HB  VAL A 138      -3.950 -51.268 -14.071  1.00  1.02           H  
ATOM   2133 1HG1 VAL A 138      -2.547 -50.278 -15.742  1.00  1.02           H  
ATOM   2134 2HG1 VAL A 138      -3.219 -51.842 -16.280  1.00  1.02           H  
ATOM   2135 3HG1 VAL A 138      -3.915 -50.319 -16.892  1.00  1.02           H  
ATOM   2136 1HG2 VAL A 138      -3.808 -48.890 -14.336  1.00  1.02           H  
ATOM   2137 2HG2 VAL A 138      -5.156 -48.893 -15.478  1.00  1.02           H  
ATOM   2138 3HG2 VAL A 138      -5.410 -49.331 -13.805  1.00  1.02           H  
ATOM   2139  N   GLY A 139      -4.930 -53.795 -14.982  1.00  1.06           N  
ATOM   2140  CA  GLY A 139      -4.616 -55.152 -15.382  1.00  1.06           C  
ATOM   2141  C   GLY A 139      -5.850 -55.820 -15.973  1.00  1.06           C  
ATOM   2142  O   GLY A 139      -5.806 -56.350 -17.084  1.00  1.06           O  
ATOM   2143  H   GLY A 139      -4.788 -53.540 -14.004  1.00  1.06           H  
ATOM   2144 1HA  GLY A 139      -3.812 -55.140 -16.115  1.00  1.06           H  
ATOM   2145 2HA  GLY A 139      -4.258 -55.708 -14.521  1.00  1.06           H  
ATOM   2146  N   PHE A 140      -6.969 -55.743 -15.253  1.00  1.11           N  
ATOM   2147  CA  PHE A 140      -8.196 -56.368 -15.709  1.00  1.11           C  
ATOM   2148  C   PHE A 140      -8.652 -55.819 -17.057  1.00  1.11           C  
ATOM   2149  O   PHE A 140      -9.067 -56.591 -17.926  1.00  1.11           O  
ATOM   2150  CB  PHE A 140      -9.323 -56.139 -14.694  1.00  1.11           C  
ATOM   2151  CG  PHE A 140      -9.328 -57.032 -13.446  1.00  1.11           C  
ATOM   2152  CD1 PHE A 140      -9.417 -56.486 -12.160  1.00  1.11           C  
ATOM   2153  CD2 PHE A 140      -9.272 -58.403 -13.562  1.00  1.11           C  
ATOM   2154  CE1 PHE A 140      -9.455 -57.297 -11.042  1.00  1.11           C  
ATOM   2155  CE2 PHE A 140      -9.316 -59.211 -12.444  1.00  1.11           C  
ATOM   2156  CZ  PHE A 140      -9.406 -58.657 -11.186  1.00  1.11           C  
ATOM   2157  H   PHE A 140      -6.965 -55.267 -14.357  1.00  1.11           H  
ATOM   2158  HA  PHE A 140      -8.021 -57.436 -15.809  1.00  1.11           H  
ATOM   2159 1HB  PHE A 140      -9.262 -55.106 -14.352  1.00  1.11           H  
ATOM   2160 2HB  PHE A 140     -10.275 -56.233 -15.185  1.00  1.11           H  
ATOM   2161  HD1 PHE A 140      -9.470 -55.406 -12.045  1.00  1.11           H  
ATOM   2162  HD2 PHE A 140      -9.198 -58.845 -14.552  1.00  1.11           H  
ATOM   2163  HE1 PHE A 140      -9.529 -56.858 -10.050  1.00  1.11           H  
ATOM   2164  HE2 PHE A 140      -9.274 -60.294 -12.556  1.00  1.11           H  
ATOM   2165  HZ  PHE A 140      -9.440 -59.299 -10.312  1.00  1.11           H  
ATOM   2166  N   CYS A 141      -8.538 -54.510 -17.285  1.00  1.16           N  
ATOM   2167  CA  CYS A 141      -8.993 -53.967 -18.557  1.00  1.16           C  
ATOM   2168  C   CYS A 141      -8.175 -54.526 -19.713  1.00  1.16           C  
ATOM   2169  O   CYS A 141      -8.731 -54.980 -20.724  1.00  1.16           O  
ATOM   2170  CB  CYS A 141      -8.863 -52.440 -18.554  1.00  1.16           C  
ATOM   2171  SG  CYS A 141     -10.025 -51.596 -17.427  1.00  1.16           S  
ATOM   2172  H   CYS A 141      -8.188 -53.884 -16.558  1.00  1.16           H  
ATOM   2173  HA  CYS A 141     -10.032 -54.234 -18.704  1.00  1.16           H  
ATOM   2174 1HB  CYS A 141      -7.847 -52.168 -18.254  1.00  1.16           H  
ATOM   2175 2HB  CYS A 141      -9.023 -52.061 -19.561  1.00  1.16           H  
ATOM   2176  HG  CYS A 141      -9.441 -52.073 -16.294  1.00  1.16           H  
ATOM   2177  N   GLN A 142      -6.849 -54.593 -19.516  1.00  1.21           N  
ATOM   2178  CA  GLN A 142      -5.917 -55.083 -20.536  1.00  1.21           C  
ATOM   2179  C   GLN A 142      -6.107 -56.570 -20.853  1.00  1.21           C  
ATOM   2180  O   GLN A 142      -5.874 -57.005 -21.983  1.00  1.21           O  
ATOM   2181  CB  GLN A 142      -4.466 -54.861 -20.068  1.00  1.21           C  
ATOM   2182  CG  GLN A 142      -4.001 -53.388 -19.965  1.00  1.21           C  
ATOM   2183  CD  GLN A 142      -3.883 -52.664 -21.295  1.00  1.21           C  
ATOM   2184  OE1 GLN A 142      -3.269 -53.158 -22.244  1.00  1.21           O  
ATOM   2185  NE2 GLN A 142      -4.465 -51.469 -21.371  1.00  1.21           N  
ATOM   2186  H   GLN A 142      -6.461 -54.240 -18.636  1.00  1.21           H  
ATOM   2187  HA  GLN A 142      -6.085 -54.516 -21.450  1.00  1.21           H  
ATOM   2188 1HB  GLN A 142      -4.348 -55.302 -19.076  1.00  1.21           H  
ATOM   2189 2HB  GLN A 142      -3.784 -55.384 -20.735  1.00  1.21           H  
ATOM   2190 1HG  GLN A 142      -4.724 -52.846 -19.362  1.00  1.21           H  
ATOM   2191 2HG  GLN A 142      -3.033 -53.375 -19.473  1.00  1.21           H  
ATOM   2192 1HE2 GLN A 142      -4.414 -50.939 -22.222  1.00  1.21           H  
ATOM   2193 2HE2 GLN A 142      -4.947 -51.102 -20.578  1.00  1.21           H  
ATOM   2194  N   LEU A 143      -6.506 -57.348 -19.851  1.00  1.24           N  
ATOM   2195  CA  LEU A 143      -6.674 -58.791 -19.998  1.00  1.24           C  
ATOM   2196  C   LEU A 143      -8.064 -59.261 -20.396  1.00  1.24           C  
ATOM   2197  O   LEU A 143      -8.209 -60.202 -21.180  1.00  1.24           O  
ATOM   2198  CB  LEU A 143      -6.353 -59.423 -18.665  1.00  1.24           C  
ATOM   2199  CG  LEU A 143      -4.986 -59.214 -18.218  1.00  1.24           C  
ATOM   2200  CD1 LEU A 143      -4.878 -59.712 -16.825  1.00  1.24           C  
ATOM   2201  CD2 LEU A 143      -4.056 -59.914 -19.169  1.00  1.24           C  
ATOM   2202  H   LEU A 143      -6.647 -56.924 -18.932  1.00  1.24           H  
ATOM   2203  HA  LEU A 143      -5.967 -59.132 -20.751  1.00  1.24           H  
ATOM   2204 1HB  LEU A 143      -7.016 -58.989 -17.912  1.00  1.24           H  
ATOM   2205 2HB  LEU A 143      -6.543 -60.491 -18.723  1.00  1.24           H  
ATOM   2206  HG  LEU A 143      -4.752 -58.162 -18.220  1.00  1.24           H  
ATOM   2207 1HD1 LEU A 143      -3.885 -59.548 -16.464  1.00  1.24           H  
ATOM   2208 2HD1 LEU A 143      -5.578 -59.159 -16.208  1.00  1.24           H  
ATOM   2209 3HD1 LEU A 143      -5.116 -60.775 -16.787  1.00  1.24           H  
ATOM   2210 1HD2 LEU A 143      -3.059 -59.763 -18.857  1.00  1.24           H  
ATOM   2211 2HD2 LEU A 143      -4.279 -60.982 -19.181  1.00  1.24           H  
ATOM   2212 3HD2 LEU A 143      -4.185 -59.501 -20.168  1.00  1.24           H  
ATOM   2213  N   ILE A 144      -9.084 -58.644 -19.823  1.00  1.24           N  
ATOM   2214  CA  ILE A 144     -10.452 -59.073 -20.031  1.00  1.24           C  
ATOM   2215  C   ILE A 144     -11.036 -58.571 -21.344  1.00  1.24           C  
ATOM   2216  O   ILE A 144     -11.751 -59.315 -22.013  1.00  1.24           O  
ATOM   2217  CB  ILE A 144     -11.348 -58.652 -18.864  1.00  1.24           C  
ATOM   2218  CG1 ILE A 144     -10.918 -59.350 -17.579  1.00  1.24           C  
ATOM   2219  CG2 ILE A 144     -12.770 -58.971 -19.173  1.00  1.24           C  
ATOM   2220  CD1 ILE A 144     -11.614 -58.803 -16.383  1.00  1.24           C  
ATOM   2221  H   ILE A 144      -8.916 -57.865 -19.195  1.00  1.24           H  
ATOM   2222  HA  ILE A 144     -10.457 -60.162 -20.066  1.00  1.24           H  
ATOM   2223  HB  ILE A 144     -11.240 -57.586 -18.705  1.00  1.24           H  
ATOM   2224 1HG1 ILE A 144     -11.127 -60.414 -17.655  1.00  1.24           H  
ATOM   2225 2HG1 ILE A 144      -9.843 -59.210 -17.444  1.00  1.24           H  
ATOM   2226 1HG2 ILE A 144     -13.404 -58.650 -18.353  1.00  1.24           H  
ATOM   2227 2HG2 ILE A 144     -13.038 -58.455 -20.065  1.00  1.24           H  
ATOM   2228 3HG2 ILE A 144     -12.887 -60.043 -19.326  1.00  1.24           H  
ATOM   2229 1HD1 ILE A 144     -11.282 -59.318 -15.488  1.00  1.24           H  
ATOM   2230 2HD1 ILE A 144     -11.404 -57.749 -16.302  1.00  1.24           H  
ATOM   2231 3HD1 ILE A 144     -12.660 -58.944 -16.504  1.00  1.24           H  
ATOM   2232  N   ASN A 145     -10.802 -57.296 -21.692  1.00  1.22           N  
ATOM   2233  CA  ASN A 145     -11.363 -56.741 -22.925  1.00  1.22           C  
ATOM   2234  C   ASN A 145     -12.890 -56.881 -23.048  1.00  1.22           C  
ATOM   2235  O   ASN A 145     -13.402 -57.185 -24.125  1.00  1.22           O  
ATOM   2236  CB  ASN A 145     -10.696 -57.368 -24.139  1.00  1.22           C  
ATOM   2237  CG  ASN A 145      -9.222 -57.046 -24.253  1.00  1.22           C  
ATOM   2238  OD1 ASN A 145      -8.821 -55.876 -24.204  1.00  1.22           O  
ATOM   2239  ND2 ASN A 145      -8.414 -58.067 -24.407  1.00  1.22           N  
ATOM   2240  H   ASN A 145     -10.190 -56.696 -21.134  1.00  1.22           H  
ATOM   2241  HA  ASN A 145     -11.137 -55.675 -22.936  1.00  1.22           H  
ATOM   2242 1HB  ASN A 145     -10.815 -58.447 -24.123  1.00  1.22           H  
ATOM   2243 2HB  ASN A 145     -11.194 -57.007 -25.037  1.00  1.22           H  
ATOM   2244 1HD2 ASN A 145      -7.425 -57.918 -24.493  1.00  1.22           H  
ATOM   2245 2HD2 ASN A 145      -8.780 -58.998 -24.437  1.00  1.22           H  
ATOM   2246  N   SER A 146     -13.617 -56.615 -21.963  1.00  1.18           N  
ATOM   2247  CA  SER A 146     -15.079 -56.698 -21.976  1.00  1.18           C  
ATOM   2248  C   SER A 146     -15.693 -55.509 -21.259  1.00  1.18           C  
ATOM   2249  O   SER A 146     -15.403 -55.227 -20.090  1.00  1.18           O  
ATOM   2250  CB  SER A 146     -15.568 -57.971 -21.327  1.00  1.18           C  
ATOM   2251  OG  SER A 146     -16.971 -58.027 -21.324  1.00  1.18           O  
ATOM   2252  H   SER A 146     -13.136 -56.362 -21.115  1.00  1.18           H  
ATOM   2253  HA  SER A 146     -15.417 -56.683 -23.013  1.00  1.18           H  
ATOM   2254 1HB  SER A 146     -15.152 -58.842 -21.838  1.00  1.18           H  
ATOM   2255 2HB  SER A 146     -15.226 -57.989 -20.309  1.00  1.18           H  
ATOM   2256  HG  SER A 146     -17.225 -58.303 -22.210  1.00  1.18           H  
ATOM   2257  N   TYR A 147     -16.579 -54.827 -21.970  1.00  1.11           N  
ATOM   2258  CA  TYR A 147     -17.195 -53.597 -21.500  1.00  1.11           C  
ATOM   2259  C   TYR A 147     -17.843 -53.707 -20.125  1.00  1.11           C  
ATOM   2260  O   TYR A 147     -17.502 -52.969 -19.190  1.00  1.11           O  
ATOM   2261  CB  TYR A 147     -18.302 -53.214 -22.491  1.00  1.11           C  
ATOM   2262  CG  TYR A 147     -18.993 -51.965 -22.148  1.00  1.11           C  
ATOM   2263  CD1 TYR A 147     -18.469 -50.833 -22.623  1.00  1.11           C  
ATOM   2264  CD2 TYR A 147     -20.112 -51.933 -21.327  1.00  1.11           C  
ATOM   2265  CE1 TYR A 147     -18.984 -49.646 -22.308  1.00  1.11           C  
ATOM   2266  CE2 TYR A 147     -20.659 -50.725 -21.002  1.00  1.11           C  
ATOM   2267  CZ  TYR A 147     -20.073 -49.570 -21.496  1.00  1.11           C  
ATOM   2268  OH  TYR A 147     -20.549 -48.337 -21.188  1.00  1.11           O  
ATOM   2269  H   TYR A 147     -16.790 -55.150 -22.904  1.00  1.11           H  
ATOM   2270  HA  TYR A 147     -16.435 -52.823 -21.448  1.00  1.11           H  
ATOM   2271 1HB  TYR A 147     -17.872 -53.099 -23.486  1.00  1.11           H  
ATOM   2272 2HB  TYR A 147     -19.040 -54.011 -22.543  1.00  1.11           H  
ATOM   2273  HD1 TYR A 147     -17.607 -50.891 -23.275  1.00  1.11           H  
ATOM   2274  HD2 TYR A 147     -20.546 -52.852 -20.940  1.00  1.11           H  
ATOM   2275  HE1 TYR A 147     -18.525 -48.746 -22.702  1.00  1.11           H  
ATOM   2276  HE2 TYR A 147     -21.531 -50.685 -20.360  1.00  1.11           H  
ATOM   2277  HH  TYR A 147     -20.012 -47.684 -21.669  1.00  1.11           H  
ATOM   2278  N   LEU A 148     -18.767 -54.652 -19.990  1.00  1.04           N  
ATOM   2279  CA  LEU A 148     -19.531 -54.745 -18.762  1.00  1.04           C  
ATOM   2280  C   LEU A 148     -18.707 -55.200 -17.584  1.00  1.04           C  
ATOM   2281  O   LEU A 148     -18.803 -54.626 -16.499  1.00  1.04           O  
ATOM   2282  CB  LEU A 148     -20.726 -55.669 -18.941  1.00  1.04           C  
ATOM   2283  CG  LEU A 148     -21.590 -55.789 -17.710  1.00  1.04           C  
ATOM   2284  CD1 LEU A 148     -22.101 -54.400 -17.333  1.00  1.04           C  
ATOM   2285  CD2 LEU A 148     -22.733 -56.745 -17.974  1.00  1.04           C  
ATOM   2286  H   LEU A 148     -18.973 -55.269 -20.762  1.00  1.04           H  
ATOM   2287  HA  LEU A 148     -19.914 -53.751 -18.535  1.00  1.04           H  
ATOM   2288 1HB  LEU A 148     -21.340 -55.299 -19.757  1.00  1.04           H  
ATOM   2289 2HB  LEU A 148     -20.363 -56.666 -19.198  1.00  1.04           H  
ATOM   2290  HG  LEU A 148     -20.993 -56.165 -16.895  1.00  1.04           H  
ATOM   2291 1HD1 LEU A 148     -22.714 -54.469 -16.436  1.00  1.04           H  
ATOM   2292 2HD1 LEU A 148     -21.254 -53.742 -17.145  1.00  1.04           H  
ATOM   2293 3HD1 LEU A 148     -22.698 -54.000 -18.150  1.00  1.04           H  
ATOM   2294 1HD2 LEU A 148     -23.349 -56.829 -17.078  1.00  1.04           H  
ATOM   2295 2HD2 LEU A 148     -23.338 -56.369 -18.798  1.00  1.04           H  
ATOM   2296 3HD2 LEU A 148     -22.334 -57.725 -18.234  1.00  1.04           H  
ATOM   2297  N   ILE A 149     -17.881 -56.214 -17.777  1.00  0.96           N  
ATOM   2298  CA  ILE A 149     -17.132 -56.736 -16.656  1.00  0.96           C  
ATOM   2299  C   ILE A 149     -16.211 -55.688 -16.080  1.00  0.96           C  
ATOM   2300  O   ILE A 149     -16.156 -55.510 -14.865  1.00  0.96           O  
ATOM   2301  CB  ILE A 149     -16.295 -57.952 -17.035  1.00  0.96           C  
ATOM   2302  CG1 ILE A 149     -17.180 -59.127 -17.384  1.00  0.96           C  
ATOM   2303  CG2 ILE A 149     -15.399 -58.309 -15.887  1.00  0.96           C  
ATOM   2304  CD1 ILE A 149     -16.418 -60.266 -18.031  1.00  0.96           C  
ATOM   2305  H   ILE A 149     -17.791 -56.632 -18.693  1.00  0.96           H  
ATOM   2306  HA  ILE A 149     -17.840 -57.033 -15.879  1.00  0.96           H  
ATOM   2307  HB  ILE A 149     -15.691 -57.720 -17.913  1.00  0.96           H  
ATOM   2308 1HG1 ILE A 149     -17.659 -59.496 -16.479  1.00  0.96           H  
ATOM   2309 2HG1 ILE A 149     -17.954 -58.793 -18.078  1.00  0.96           H  
ATOM   2310 1HG2 ILE A 149     -14.813 -59.172 -16.153  1.00  0.96           H  
ATOM   2311 2HG2 ILE A 149     -14.748 -57.470 -15.665  1.00  0.96           H  
ATOM   2312 3HG2 ILE A 149     -16.002 -58.543 -15.011  1.00  0.96           H  
ATOM   2313 1HD1 ILE A 149     -17.107 -61.079 -18.262  1.00  0.96           H  
ATOM   2314 2HD1 ILE A 149     -15.949 -59.919 -18.950  1.00  0.96           H  
ATOM   2315 3HD1 ILE A 149     -15.650 -60.626 -17.347  1.00  0.96           H  
ATOM   2316  N   ASN A 150     -15.494 -54.965 -16.941  1.00  0.89           N  
ATOM   2317  CA  ASN A 150     -14.565 -53.983 -16.415  1.00  0.89           C  
ATOM   2318  C   ASN A 150     -15.288 -52.791 -15.818  1.00  0.89           C  
ATOM   2319  O   ASN A 150     -14.814 -52.195 -14.847  1.00  0.89           O  
ATOM   2320  CB  ASN A 150     -13.611 -53.579 -17.487  1.00  0.89           C  
ATOM   2321  CG  ASN A 150     -12.722 -54.688 -17.770  1.00  0.89           C  
ATOM   2322  OD1 ASN A 150     -11.798 -54.992 -17.022  1.00  0.89           O  
ATOM   2323  ND2 ASN A 150     -13.000 -55.343 -18.835  1.00  0.89           N  
ATOM   2324  H   ASN A 150     -15.570 -55.105 -17.955  1.00  0.89           H  
ATOM   2325  HA  ASN A 150     -13.998 -54.447 -15.614  1.00  0.89           H  
ATOM   2326 1HB  ASN A 150     -14.160 -53.299 -18.392  1.00  0.89           H  
ATOM   2327 2HB  ASN A 150     -13.021 -52.732 -17.166  1.00  0.89           H  
ATOM   2328 1HD2 ASN A 150     -12.453 -56.130 -19.091  1.00  0.89           H  
ATOM   2329 2HD2 ASN A 150     -13.815 -55.057 -19.377  1.00  0.89           H  
ATOM   2330  N   SER A 151     -16.470 -52.464 -16.349  1.00  0.83           N  
ATOM   2331  CA  SER A 151     -17.233 -51.370 -15.781  1.00  0.83           C  
ATOM   2332  C   SER A 151     -17.636 -51.736 -14.349  1.00  0.83           C  
ATOM   2333  O   SER A 151     -17.473 -50.943 -13.412  1.00  0.83           O  
ATOM   2334  CB  SER A 151     -18.462 -51.133 -16.622  1.00  0.83           C  
ATOM   2335  OG  SER A 151     -18.117 -50.701 -17.918  1.00  0.83           O  
ATOM   2336  H   SER A 151     -16.837 -52.945 -17.173  1.00  0.83           H  
ATOM   2337  HA  SER A 151     -16.618 -50.473 -15.764  1.00  0.83           H  
ATOM   2338 1HB  SER A 151     -19.050 -52.046 -16.684  1.00  0.83           H  
ATOM   2339 2HB  SER A 151     -19.062 -50.392 -16.136  1.00  0.83           H  
ATOM   2340  HG  SER A 151     -17.666 -51.465 -18.343  1.00  0.83           H  
ATOM   2341  N   ILE A 152     -18.077 -52.987 -14.168  1.00  0.79           N  
ATOM   2342  CA  ILE A 152     -18.474 -53.473 -12.858  1.00  0.79           C  
ATOM   2343  C   ILE A 152     -17.295 -53.503 -11.908  1.00  0.79           C  
ATOM   2344  O   ILE A 152     -17.406 -53.048 -10.769  1.00  0.79           O  
ATOM   2345  CB  ILE A 152     -19.091 -54.875 -12.939  1.00  0.79           C  
ATOM   2346  CG1 ILE A 152     -20.439 -54.822 -13.663  1.00  0.79           C  
ATOM   2347  CG2 ILE A 152     -19.225 -55.452 -11.543  1.00  0.79           C  
ATOM   2348  CD1 ILE A 152     -20.962 -56.185 -14.033  1.00  0.79           C  
ATOM   2349  H   ILE A 152     -18.176 -53.604 -14.976  1.00  0.79           H  
ATOM   2350  HA  ILE A 152     -19.221 -52.793 -12.453  1.00  0.79           H  
ATOM   2351  HB  ILE A 152     -18.438 -55.517 -13.532  1.00  0.79           H  
ATOM   2352 1HG1 ILE A 152     -21.169 -54.332 -13.023  1.00  0.79           H  
ATOM   2353 2HG1 ILE A 152     -20.330 -54.235 -14.574  1.00  0.79           H  
ATOM   2354 1HG2 ILE A 152     -19.641 -56.455 -11.601  1.00  0.79           H  
ATOM   2355 2HG2 ILE A 152     -18.242 -55.495 -11.085  1.00  0.79           H  
ATOM   2356 3HG2 ILE A 152     -19.878 -54.819 -10.943  1.00  0.79           H  
ATOM   2357 1HD1 ILE A 152     -21.917 -56.083 -14.545  1.00  0.79           H  
ATOM   2358 2HD1 ILE A 152     -20.244 -56.676 -14.691  1.00  0.79           H  
ATOM   2359 3HD1 ILE A 152     -21.096 -56.780 -13.133  1.00  0.79           H  
ATOM   2360  N   LEU A 153     -16.154 -54.013 -12.373  1.00  0.76           N  
ATOM   2361  CA  LEU A 153     -14.986 -54.083 -11.515  1.00  0.76           C  
ATOM   2362  C   LEU A 153     -14.550 -52.704 -11.070  1.00  0.76           C  
ATOM   2363  O   LEU A 153     -14.233 -52.509  -9.898  1.00  0.76           O  
ATOM   2364  CB  LEU A 153     -13.837 -54.754 -12.262  1.00  0.76           C  
ATOM   2365  CG  LEU A 153     -14.007 -56.247 -12.530  1.00  0.76           C  
ATOM   2366  CD1 LEU A 153     -12.928 -56.703 -13.479  1.00  0.76           C  
ATOM   2367  CD2 LEU A 153     -13.911 -56.991 -11.219  1.00  0.76           C  
ATOM   2368  H   LEU A 153     -16.113 -54.384 -13.323  1.00  0.76           H  
ATOM   2369  HA  LEU A 153     -15.238 -54.673 -10.637  1.00  0.76           H  
ATOM   2370 1HB  LEU A 153     -13.714 -54.254 -13.220  1.00  0.76           H  
ATOM   2371 2HB  LEU A 153     -12.920 -54.622 -11.689  1.00  0.76           H  
ATOM   2372  HG  LEU A 153     -14.969 -56.438 -12.980  1.00  0.76           H  
ATOM   2373 1HD1 LEU A 153     -13.030 -57.769 -13.672  1.00  0.76           H  
ATOM   2374 2HD1 LEU A 153     -13.000 -56.162 -14.416  1.00  0.76           H  
ATOM   2375 3HD1 LEU A 153     -11.992 -56.509 -13.030  1.00  0.76           H  
ATOM   2376 1HD2 LEU A 153     -14.028 -58.059 -11.401  1.00  0.76           H  
ATOM   2377 2HD2 LEU A 153     -12.938 -56.801 -10.768  1.00  0.76           H  
ATOM   2378 3HD2 LEU A 153     -14.700 -56.647 -10.549  1.00  0.76           H  
ATOM   2379  N   ALA A 154     -14.595 -51.720 -11.968  1.00  0.75           N  
ATOM   2380  CA  ALA A 154     -14.209 -50.371 -11.591  1.00  0.75           C  
ATOM   2381  C   ALA A 154     -15.096 -49.842 -10.477  1.00  0.75           C  
ATOM   2382  O   ALA A 154     -14.605 -49.244  -9.516  1.00  0.75           O  
ATOM   2383  CB  ALA A 154     -14.307 -49.469 -12.791  1.00  0.75           C  
ATOM   2384  H   ALA A 154     -14.861 -51.913 -12.935  1.00  0.75           H  
ATOM   2385  HA  ALA A 154     -13.183 -50.397 -11.229  1.00  0.75           H  
ATOM   2386 1HB  ALA A 154     -14.002 -48.462 -12.528  1.00  0.75           H  
ATOM   2387 2HB  ALA A 154     -13.666 -49.860 -13.564  1.00  0.75           H  
ATOM   2388 3HB  ALA A 154     -15.326 -49.461 -13.142  1.00  0.75           H  
ATOM   2389  N   ILE A 155     -16.399 -50.117 -10.560  1.00  0.75           N  
ATOM   2390  CA  ILE A 155     -17.313 -49.660  -9.526  1.00  0.75           C  
ATOM   2391  C   ILE A 155     -17.064 -50.371  -8.214  1.00  0.75           C  
ATOM   2392  O   ILE A 155     -17.009 -49.730  -7.163  1.00  0.75           O  
ATOM   2393  CB  ILE A 155     -18.778 -49.844  -9.932  1.00  0.75           C  
ATOM   2394  CG1 ILE A 155     -19.082 -48.917 -11.087  1.00  0.75           C  
ATOM   2395  CG2 ILE A 155     -19.686 -49.556  -8.734  1.00  0.75           C  
ATOM   2396  CD1 ILE A 155     -20.402 -49.173 -11.768  1.00  0.75           C  
ATOM   2397  H   ILE A 155     -16.762 -50.613 -11.378  1.00  0.75           H  
ATOM   2398  HA  ILE A 155     -17.144 -48.596  -9.371  1.00  0.75           H  
ATOM   2399  HB  ILE A 155     -18.933 -50.870 -10.281  1.00  0.75           H  
ATOM   2400 1HG1 ILE A 155     -19.065 -47.908 -10.718  1.00  0.75           H  
ATOM   2401 2HG1 ILE A 155     -18.295 -49.026 -11.830  1.00  0.75           H  
ATOM   2402 1HG2 ILE A 155     -20.724 -49.689  -9.028  1.00  0.75           H  
ATOM   2403 2HG2 ILE A 155     -19.446 -50.245  -7.923  1.00  0.75           H  
ATOM   2404 3HG2 ILE A 155     -19.532 -48.535  -8.397  1.00  0.75           H  
ATOM   2405 1HD1 ILE A 155     -20.536 -48.462 -12.585  1.00  0.75           H  
ATOM   2406 2HD1 ILE A 155     -20.410 -50.189 -12.169  1.00  0.75           H  
ATOM   2407 3HD1 ILE A 155     -21.209 -49.055 -11.052  1.00  0.75           H  
ATOM   2408  N   LEU A 156     -16.903 -51.694  -8.263  1.00  0.75           N  
ATOM   2409  CA  LEU A 156     -16.697 -52.448  -7.038  1.00  0.75           C  
ATOM   2410  C   LEU A 156     -15.410 -52.034  -6.343  1.00  0.75           C  
ATOM   2411  O   LEU A 156     -15.395 -51.832  -5.126  1.00  0.75           O  
ATOM   2412  CB  LEU A 156     -16.632 -53.939  -7.356  1.00  0.75           C  
ATOM   2413  CG  LEU A 156     -17.934 -54.563  -7.826  1.00  0.75           C  
ATOM   2414  CD1 LEU A 156     -17.657 -55.993  -8.260  1.00  0.75           C  
ATOM   2415  CD2 LEU A 156     -18.958 -54.488  -6.717  1.00  0.75           C  
ATOM   2416  H   LEU A 156     -16.948 -52.175  -9.163  1.00  0.75           H  
ATOM   2417  HA  LEU A 156     -17.534 -52.256  -6.370  1.00  0.75           H  
ATOM   2418 1HB  LEU A 156     -15.894 -54.085  -8.147  1.00  0.75           H  
ATOM   2419 2HB  LEU A 156     -16.299 -54.472  -6.469  1.00  0.75           H  
ATOM   2420  HG  LEU A 156     -18.310 -54.019  -8.684  1.00  0.75           H  
ATOM   2421 1HD1 LEU A 156     -18.579 -56.450  -8.615  1.00  0.75           H  
ATOM   2422 2HD1 LEU A 156     -16.919 -55.988  -9.064  1.00  0.75           H  
ATOM   2423 3HD1 LEU A 156     -17.271 -56.559  -7.416  1.00  0.75           H  
ATOM   2424 1HD2 LEU A 156     -19.894 -54.931  -7.057  1.00  0.75           H  
ATOM   2425 2HD2 LEU A 156     -18.593 -55.033  -5.846  1.00  0.75           H  
ATOM   2426 3HD2 LEU A 156     -19.124 -53.443  -6.451  1.00  0.75           H  
ATOM   2427  N   ILE A 157     -14.347 -51.830  -7.120  1.00  0.77           N  
ATOM   2428  CA  ILE A 157     -13.081 -51.410  -6.551  1.00  0.77           C  
ATOM   2429  C   ILE A 157     -13.249 -50.026  -5.966  1.00  0.77           C  
ATOM   2430  O   ILE A 157     -12.789 -49.753  -4.855  1.00  0.77           O  
ATOM   2431  CB  ILE A 157     -11.959 -51.393  -7.581  1.00  0.77           C  
ATOM   2432  CG1 ILE A 157     -11.606 -52.822  -8.067  1.00  0.77           C  
ATOM   2433  CG2 ILE A 157     -10.781 -50.777  -6.941  1.00  0.77           C  
ATOM   2434  CD1 ILE A 157     -10.711 -52.842  -9.323  1.00  0.77           C  
ATOM   2435  H   ILE A 157     -14.408 -51.999  -8.124  1.00  0.77           H  
ATOM   2436  HA  ILE A 157     -12.810 -52.094  -5.750  1.00  0.77           H  
ATOM   2437  HB  ILE A 157     -12.262 -50.810  -8.456  1.00  0.77           H  
ATOM   2438 1HG1 ILE A 157     -11.085 -53.346  -7.266  1.00  0.77           H  
ATOM   2439 2HG1 ILE A 157     -12.528 -53.357  -8.288  1.00  0.77           H  
ATOM   2440 1HG2 ILE A 157      -9.995 -50.766  -7.662  1.00  0.77           H  
ATOM   2441 2HG2 ILE A 157     -11.016 -49.765  -6.623  1.00  0.77           H  
ATOM   2442 3HG2 ILE A 157     -10.484 -51.370  -6.081  1.00  0.77           H  
ATOM   2443 1HD1 ILE A 157     -10.499 -53.874  -9.614  1.00  0.77           H  
ATOM   2444 2HD1 ILE A 157     -11.233 -52.337 -10.137  1.00  0.77           H  
ATOM   2445 3HD1 ILE A 157      -9.774 -52.328  -9.115  1.00  0.77           H  
ATOM   2446  N   GLY A 158     -13.917 -49.152  -6.725  1.00  0.79           N  
ATOM   2447  CA  GLY A 158     -14.188 -47.801  -6.296  1.00  0.79           C  
ATOM   2448  C   GLY A 158     -14.799 -47.823  -4.917  1.00  0.79           C  
ATOM   2449  O   GLY A 158     -14.286 -47.213  -3.982  1.00  0.79           O  
ATOM   2450  H   GLY A 158     -14.253 -49.428  -7.646  1.00  0.79           H  
ATOM   2451 1HA  GLY A 158     -13.290 -47.210  -6.297  1.00  0.79           H  
ATOM   2452 2HA  GLY A 158     -14.889 -47.343  -6.997  1.00  0.79           H  
ATOM   2453  N   LEU A 159     -15.874 -48.567  -4.764  1.00  0.84           N  
ATOM   2454  CA  LEU A 159     -16.546 -48.605  -3.489  1.00  0.84           C  
ATOM   2455  C   LEU A 159     -15.650 -49.170  -2.375  1.00  0.84           C  
ATOM   2456  O   LEU A 159     -15.637 -48.629  -1.268  1.00  0.84           O  
ATOM   2457  CB  LEU A 159     -17.820 -49.419  -3.655  1.00  0.84           C  
ATOM   2458  CG  LEU A 159     -18.866 -48.754  -4.566  1.00  0.84           C  
ATOM   2459  CD1 LEU A 159     -20.012 -49.721  -4.799  1.00  0.84           C  
ATOM   2460  CD2 LEU A 159     -19.324 -47.446  -3.945  1.00  0.84           C  
ATOM   2461  H   LEU A 159     -16.250 -49.080  -5.561  1.00  0.84           H  
ATOM   2462  HA  LEU A 159     -16.822 -47.586  -3.224  1.00  0.84           H  
ATOM   2463 1HB  LEU A 159     -17.557 -50.385  -4.094  1.00  0.84           H  
ATOM   2464 2HB  LEU A 159     -18.268 -49.586  -2.678  1.00  0.84           H  
ATOM   2465  HG  LEU A 159     -18.417 -48.538  -5.529  1.00  0.84           H  
ATOM   2466 1HD1 LEU A 159     -20.746 -49.264  -5.462  1.00  0.84           H  
ATOM   2467 2HD1 LEU A 159     -19.624 -50.632  -5.259  1.00  0.84           H  
ATOM   2468 3HD1 LEU A 159     -20.482 -49.964  -3.848  1.00  0.84           H  
ATOM   2469 1HD2 LEU A 159     -20.053 -46.970  -4.602  1.00  0.84           H  
ATOM   2470 2HD2 LEU A 159     -19.780 -47.642  -2.976  1.00  0.84           H  
ATOM   2471 3HD2 LEU A 159     -18.464 -46.786  -3.819  1.00  0.84           H  
ATOM   2472  N   LEU A 160     -14.827 -50.187  -2.664  1.00  0.92           N  
ATOM   2473  CA  LEU A 160     -13.948 -50.749  -1.628  1.00  0.92           C  
ATOM   2474  C   LEU A 160     -12.929 -49.724  -1.103  1.00  0.92           C  
ATOM   2475  O   LEU A 160     -12.625 -49.686   0.107  1.00  0.92           O  
ATOM   2476  CB  LEU A 160     -13.209 -51.983  -2.153  1.00  0.92           C  
ATOM   2477  CG  LEU A 160     -14.056 -53.224  -2.398  1.00  0.92           C  
ATOM   2478  CD1 LEU A 160     -13.186 -54.299  -3.055  1.00  0.92           C  
ATOM   2479  CD2 LEU A 160     -14.634 -53.703  -1.078  1.00  0.92           C  
ATOM   2480  H   LEU A 160     -14.849 -50.610  -3.594  1.00  0.92           H  
ATOM   2481  HA  LEU A 160     -14.572 -51.065  -0.797  1.00  0.92           H  
ATOM   2482 1HB  LEU A 160     -12.735 -51.716  -3.095  1.00  0.92           H  
ATOM   2483 2HB  LEU A 160     -12.437 -52.252  -1.439  1.00  0.92           H  
ATOM   2484  HG  LEU A 160     -14.865 -52.985  -3.070  1.00  0.92           H  
ATOM   2485 1HD1 LEU A 160     -13.786 -55.187  -3.243  1.00  0.92           H  
ATOM   2486 2HD1 LEU A 160     -12.794 -53.917  -3.997  1.00  0.92           H  
ATOM   2487 3HD1 LEU A 160     -12.359 -54.552  -2.390  1.00  0.92           H  
ATOM   2488 1HD2 LEU A 160     -15.244 -54.588  -1.252  1.00  0.92           H  
ATOM   2489 2HD2 LEU A 160     -13.831 -53.949  -0.398  1.00  0.92           H  
ATOM   2490 3HD2 LEU A 160     -15.251 -52.916  -0.642  1.00  0.92           H  
ATOM   2491  N   MET A 161     -12.483 -48.824  -1.991  1.00  1.03           N  
ATOM   2492  CA  MET A 161     -11.518 -47.778  -1.641  1.00  1.03           C  
ATOM   2493  C   MET A 161     -12.081 -46.816  -0.589  1.00  1.03           C  
ATOM   2494  O   MET A 161     -11.320 -46.195   0.150  1.00  1.03           O  
ATOM   2495  CB  MET A 161     -11.074 -46.987  -2.890  1.00  1.03           C  
ATOM   2496  CG  MET A 161     -10.175 -47.786  -3.880  1.00  1.03           C  
ATOM   2497  SD  MET A 161      -9.446 -46.776  -5.234  1.00  1.03           S  
ATOM   2498  CE  MET A 161     -10.736 -46.413  -6.366  1.00  1.03           C  
ATOM   2499  H   MET A 161     -12.783 -48.912  -2.967  1.00  1.03           H  
ATOM   2500  HA  MET A 161     -10.638 -48.245  -1.209  1.00  1.03           H  
ATOM   2501 1HB  MET A 161     -11.950 -46.650  -3.433  1.00  1.03           H  
ATOM   2502 2HB  MET A 161     -10.525 -46.099  -2.580  1.00  1.03           H  
ATOM   2503 1HG  MET A 161      -9.354 -48.240  -3.315  1.00  1.03           H  
ATOM   2504 2HG  MET A 161     -10.747 -48.581  -4.324  1.00  1.03           H  
ATOM   2505 1HE  MET A 161     -10.341 -45.814  -7.188  1.00  1.03           H  
ATOM   2506 2HE  MET A 161     -11.135 -47.339  -6.758  1.00  1.03           H  
ATOM   2507 3HE  MET A 161     -11.515 -45.852  -5.859  1.00  1.03           H  
ATOM   2508  N   ILE A 162     -13.405 -46.678  -0.515  1.00  1.18           N  
ATOM   2509  CA  ILE A 162     -14.019 -45.754   0.427  1.00  1.18           C  
ATOM   2510  C   ILE A 162     -14.890 -46.447   1.443  1.00  1.18           C  
ATOM   2511  O   ILE A 162     -15.740 -45.810   2.072  1.00  1.18           O  
ATOM   2512  CB  ILE A 162     -14.839 -44.697  -0.303  1.00  1.18           C  
ATOM   2513  CG1 ILE A 162     -15.925 -45.360  -1.145  1.00  1.18           C  
ATOM   2514  CG2 ILE A 162     -13.929 -43.891  -1.141  1.00  1.18           C  
ATOM   2515  CD1 ILE A 162     -16.939 -44.393  -1.695  1.00  1.18           C  
ATOM   2516  H   ILE A 162     -14.020 -47.245  -1.100  1.00  1.18           H  
ATOM   2517  HA  ILE A 162     -13.227 -45.242   0.970  1.00  1.18           H  
ATOM   2518  HB  ILE A 162     -15.335 -44.051   0.415  1.00  1.18           H  
ATOM   2519 1HG1 ILE A 162     -15.447 -45.868  -1.983  1.00  1.18           H  
ATOM   2520 2HG1 ILE A 162     -16.439 -46.110  -0.542  1.00  1.18           H  
ATOM   2521 1HG2 ILE A 162     -14.493 -43.146  -1.662  1.00  1.18           H  
ATOM   2522 2HG2 ILE A 162     -13.183 -43.413  -0.515  1.00  1.18           H  
ATOM   2523 3HG2 ILE A 162     -13.436 -44.533  -1.855  1.00  1.18           H  
ATOM   2524 1HD1 ILE A 162     -17.672 -44.933  -2.292  1.00  1.18           H  
ATOM   2525 2HD1 ILE A 162     -17.442 -43.891  -0.869  1.00  1.18           H  
ATOM   2526 3HD1 ILE A 162     -16.438 -43.656  -2.315  1.00  1.18           H  
ATOM   2527  N   SER A 163     -14.709 -47.751   1.575  1.00  1.36           N  
ATOM   2528  CA  SER A 163     -15.475 -48.519   2.527  1.00  1.36           C  
ATOM   2529  C   SER A 163     -14.856 -48.336   3.888  1.00  1.36           C  
ATOM   2530  O   SER A 163     -13.746 -47.820   4.007  1.00  1.36           O  
ATOM   2531  CB  SER A 163     -15.433 -49.987   2.211  1.00  1.36           C  
ATOM   2532  OG  SER A 163     -14.171 -50.484   2.512  1.00  1.36           O  
ATOM   2533  H   SER A 163     -14.001 -48.230   1.016  1.00  1.36           H  
ATOM   2534  HA  SER A 163     -16.503 -48.158   2.545  1.00  1.36           H  
ATOM   2535 1HB  SER A 163     -16.189 -50.512   2.787  1.00  1.36           H  
ATOM   2536 2HB  SER A 163     -15.651 -50.141   1.156  1.00  1.36           H  
ATOM   2537  HG  SER A 163     -13.593 -50.201   1.765  1.00  1.36           H  
ATOM   2538  N   ASP A 164     -15.535 -48.833   4.908  1.00  1.56           N  
ATOM   2539  CA  ASP A 164     -15.000 -48.816   6.259  1.00  1.56           C  
ATOM   2540  C   ASP A 164     -14.422 -50.187   6.619  1.00  1.56           C  
ATOM   2541  O   ASP A 164     -14.292 -50.531   7.795  1.00  1.56           O  
ATOM   2542  CB  ASP A 164     -16.063 -48.374   7.265  1.00  1.56           C  
ATOM   2543  CG  ASP A 164     -16.455 -46.884   7.109  1.00  1.56           C  
ATOM   2544  OD1 ASP A 164     -15.568 -46.067   6.932  1.00  1.56           O  
ATOM   2545  OD2 ASP A 164     -17.622 -46.586   7.155  1.00  1.56           O  
ATOM   2546  H   ASP A 164     -16.446 -49.235   4.748  1.00  1.56           H  
ATOM   2547  HA  ASP A 164     -14.185 -48.091   6.299  1.00  1.56           H  
ATOM   2548 1HB  ASP A 164     -16.958 -48.986   7.145  1.00  1.56           H  
ATOM   2549 2HB  ASP A 164     -15.691 -48.534   8.276  1.00  1.56           H  
ATOM   2550  N   ILE A 165     -14.086 -50.976   5.592  1.00  1.77           N  
ATOM   2551  CA  ILE A 165     -13.469 -52.274   5.786  1.00  1.77           C  
ATOM   2552  C   ILE A 165     -12.018 -52.035   6.115  1.00  1.77           C  
ATOM   2553  O   ILE A 165     -11.335 -51.334   5.378  1.00  1.77           O  
ATOM   2554  CB  ILE A 165     -13.564 -53.106   4.500  1.00  1.77           C  
ATOM   2555  CG1 ILE A 165     -15.015 -53.381   4.168  1.00  1.77           C  
ATOM   2556  CG2 ILE A 165     -12.794 -54.361   4.616  1.00  1.77           C  
ATOM   2557  CD1 ILE A 165     -15.204 -53.965   2.793  1.00  1.77           C  
ATOM   2558  H   ILE A 165     -14.206 -50.661   4.628  1.00  1.77           H  
ATOM   2559  HA  ILE A 165     -13.952 -52.796   6.612  1.00  1.77           H  
ATOM   2560  HB  ILE A 165     -13.161 -52.525   3.688  1.00  1.77           H  
ATOM   2561 1HG1 ILE A 165     -15.417 -54.078   4.905  1.00  1.77           H  
ATOM   2562 2HG1 ILE A 165     -15.574 -52.450   4.234  1.00  1.77           H  
ATOM   2563 1HG2 ILE A 165     -12.861 -54.928   3.692  1.00  1.77           H  
ATOM   2564 2HG2 ILE A 165     -11.747 -54.144   4.836  1.00  1.77           H  
ATOM   2565 3HG2 ILE A 165     -13.224 -54.910   5.401  1.00  1.77           H  
ATOM   2566 1HD1 ILE A 165     -16.263 -54.140   2.614  1.00  1.77           H  
ATOM   2567 2HD1 ILE A 165     -14.819 -53.265   2.051  1.00  1.77           H  
ATOM   2568 3HD1 ILE A 165     -14.662 -54.907   2.718  1.00  1.77           H  
ATOM   2569  N   LYS A 166     -11.543 -52.582   7.219  1.00  2.00           N  
ATOM   2570  CA  LYS A 166     -10.164 -52.335   7.601  1.00  2.00           C  
ATOM   2571  C   LYS A 166      -9.182 -53.284   6.957  1.00  2.00           C  
ATOM   2572  O   LYS A 166      -9.163 -54.478   7.255  1.00  2.00           O  
ATOM   2573  CB  LYS A 166     -10.019 -52.410   9.123  1.00  2.00           C  
ATOM   2574  CG  LYS A 166      -8.630 -52.062   9.628  1.00  2.00           C  
ATOM   2575  CD  LYS A 166      -8.542 -52.108  11.138  1.00  2.00           C  
ATOM   2576  CE  LYS A 166      -7.141 -51.753  11.607  1.00  2.00           C  
ATOM   2577  NZ  LYS A 166      -7.023 -51.807  13.089  1.00  2.00           N  
ATOM   2578  H   LYS A 166     -12.144 -53.152   7.795  1.00  2.00           H  
ATOM   2579  HA  LYS A 166      -9.890 -51.348   7.258  1.00  2.00           H  
ATOM   2580 1HB  LYS A 166     -10.724 -51.720   9.588  1.00  2.00           H  
ATOM   2581 2HB  LYS A 166     -10.260 -53.412   9.466  1.00  2.00           H  
ATOM   2582 1HG  LYS A 166      -7.896 -52.740   9.189  1.00  2.00           H  
ATOM   2583 2HG  LYS A 166      -8.390 -51.060   9.310  1.00  2.00           H  
ATOM   2584 1HD  LYS A 166      -9.254 -51.397  11.567  1.00  2.00           H  
ATOM   2585 2HD  LYS A 166      -8.794 -53.107  11.489  1.00  2.00           H  
ATOM   2586 1HE  LYS A 166      -6.430 -52.453  11.169  1.00  2.00           H  
ATOM   2587 2HE  LYS A 166      -6.898 -50.746  11.269  1.00  2.00           H  
ATOM   2588 1HZ  LYS A 166      -6.081 -51.565  13.362  1.00  2.00           H  
ATOM   2589 2HZ  LYS A 166      -7.671 -51.152  13.504  1.00  2.00           H  
ATOM   2590 3HZ  LYS A 166      -7.237 -52.740  13.410  1.00  2.00           H  
ATOM   2591  N   TYR A 167      -8.315 -52.730   6.131  1.00  2.26           N  
ATOM   2592  CA  TYR A 167      -7.321 -53.510   5.435  1.00  2.26           C  
ATOM   2593  C   TYR A 167      -5.984 -53.355   6.165  1.00  2.26           C  
ATOM   2594  O   TYR A 167      -5.755 -52.330   6.801  1.00  2.26           O  
ATOM   2595  CB  TYR A 167      -7.208 -53.068   3.972  1.00  2.26           C  
ATOM   2596  CG  TYR A 167      -8.421 -53.420   3.156  1.00  2.26           C  
ATOM   2597  CD1 TYR A 167      -9.487 -52.562   3.057  1.00  2.26           C  
ATOM   2598  CD2 TYR A 167      -8.464 -54.615   2.521  1.00  2.26           C  
ATOM   2599  CE1 TYR A 167     -10.584 -52.897   2.309  1.00  2.26           C  
ATOM   2600  CE2 TYR A 167      -9.559 -54.964   1.782  1.00  2.26           C  
ATOM   2601  CZ  TYR A 167     -10.620 -54.110   1.670  1.00  2.26           C  
ATOM   2602  OH  TYR A 167     -11.721 -54.455   0.940  1.00  2.26           O  
ATOM   2603  H   TYR A 167      -8.387 -51.731   5.931  1.00  2.26           H  
ATOM   2604  HA  TYR A 167      -7.665 -54.536   5.441  1.00  2.26           H  
ATOM   2605 1HB  TYR A 167      -7.075 -51.980   3.932  1.00  2.26           H  
ATOM   2606 2HB  TYR A 167      -6.333 -53.521   3.506  1.00  2.26           H  
ATOM   2607  HD1 TYR A 167      -9.465 -51.616   3.568  1.00  2.26           H  
ATOM   2608  HD2 TYR A 167      -7.627 -55.290   2.606  1.00  2.26           H  
ATOM   2609  HE1 TYR A 167     -11.421 -52.207   2.234  1.00  2.26           H  
ATOM   2610  HE2 TYR A 167      -9.577 -55.912   1.291  1.00  2.26           H  
ATOM   2611  HH  TYR A 167     -12.339 -53.723   0.963  1.00  2.26           H  
ATOM   2612  N   PRO A 168      -5.105 -54.359   6.133  1.00  2.55           N  
ATOM   2613  CA  PRO A 168      -3.755 -54.320   6.648  1.00  2.55           C  
ATOM   2614  C   PRO A 168      -2.930 -53.255   5.961  1.00  2.55           C  
ATOM   2615  O   PRO A 168      -3.212 -52.876   4.829  1.00  2.55           O  
ATOM   2616  CB  PRO A 168      -3.198 -55.698   6.261  1.00  2.55           C  
ATOM   2617  CG  PRO A 168      -4.387 -56.574   6.127  1.00  2.55           C  
ATOM   2618  CD  PRO A 168      -5.490 -55.679   5.602  1.00  2.55           C  
ATOM   2619  HA  PRO A 168      -3.773 -54.173   7.734  1.00  2.55           H  
ATOM   2620 1HB  PRO A 168      -2.630 -55.619   5.322  1.00  2.55           H  
ATOM   2621 2HB  PRO A 168      -2.502 -56.050   7.034  1.00  2.55           H  
ATOM   2622 1HG  PRO A 168      -4.153 -57.407   5.441  1.00  2.55           H  
ATOM   2623 2HG  PRO A 168      -4.640 -57.022   7.097  1.00  2.55           H  
ATOM   2624 1HD  PRO A 168      -5.519 -55.651   4.515  1.00  2.55           H  
ATOM   2625 2HD  PRO A 168      -6.414 -56.071   6.048  1.00  2.55           H  
ATOM   2626  N   LYS A 169      -1.881 -52.798   6.645  1.00  2.88           N  
ATOM   2627  CA  LYS A 169      -0.917 -51.897   6.015  1.00  2.88           C  
ATOM   2628  C   LYS A 169       0.134 -52.736   5.271  1.00  2.88           C  
ATOM   2629  O   LYS A 169       0.987 -52.201   4.563  1.00  2.88           O  
ATOM   2630  CB  LYS A 169      -0.298 -50.931   7.028  1.00  2.88           C  
ATOM   2631  CG  LYS A 169      -1.302 -49.896   7.572  1.00  2.88           C  
ATOM   2632  CD  LYS A 169      -0.662 -48.908   8.559  1.00  2.88           C  
ATOM   2633  CE  LYS A 169      -1.662 -47.795   8.939  1.00  2.88           C  
ATOM   2634  NZ  LYS A 169      -1.109 -46.822   9.948  1.00  2.88           N  
ATOM   2635  H   LYS A 169      -1.730 -53.093   7.599  1.00  2.88           H  
ATOM   2636  HA  LYS A 169      -1.438 -51.296   5.271  1.00  2.88           H  
ATOM   2637 1HB  LYS A 169       0.111 -51.492   7.867  1.00  2.88           H  
ATOM   2638 2HB  LYS A 169       0.527 -50.393   6.558  1.00  2.88           H  
ATOM   2639 1HG  LYS A 169      -1.729 -49.335   6.737  1.00  2.88           H  
ATOM   2640 2HG  LYS A 169      -2.117 -50.418   8.076  1.00  2.88           H  
ATOM   2641 1HD  LYS A 169      -0.355 -49.437   9.461  1.00  2.88           H  
ATOM   2642 2HD  LYS A 169       0.218 -48.454   8.105  1.00  2.88           H  
ATOM   2643 1HE  LYS A 169      -1.908 -47.248   8.034  1.00  2.88           H  
ATOM   2644 2HE  LYS A 169      -2.571 -48.244   9.339  1.00  2.88           H  
ATOM   2645 1HZ  LYS A 169      -1.815 -46.069  10.161  1.00  2.88           H  
ATOM   2646 2HZ  LYS A 169      -0.883 -47.307  10.799  1.00  2.88           H  
ATOM   2647 3HZ  LYS A 169      -0.281 -46.389   9.579  1.00  2.88           H  
ATOM   2648  N   TYR A 170      -0.015 -54.063   5.427  1.00  3.19           N  
ATOM   2649  CA  TYR A 170       0.741 -55.157   4.819  1.00  3.19           C  
ATOM   2650  C   TYR A 170       2.165 -55.410   5.354  1.00  3.19           C  
ATOM   2651  O   TYR A 170       2.880 -54.486   5.747  1.00  3.19           O  
ATOM   2652  CB  TYR A 170       0.806 -54.970   3.297  1.00  3.19           C  
ATOM   2653  CG  TYR A 170      -0.530 -55.141   2.570  1.00  3.19           C  
ATOM   2654  CD1 TYR A 170      -1.428 -54.095   2.445  1.00  3.19           C  
ATOM   2655  CD2 TYR A 170      -0.828 -56.347   1.998  1.00  3.19           C  
ATOM   2656  CE1 TYR A 170      -2.610 -54.280   1.764  1.00  3.19           C  
ATOM   2657  CE2 TYR A 170      -1.990 -56.524   1.307  1.00  3.19           C  
ATOM   2658  CZ  TYR A 170      -2.883 -55.504   1.191  1.00  3.19           C  
ATOM   2659  OH  TYR A 170      -4.041 -55.696   0.487  1.00  3.19           O  
ATOM   2660  H   TYR A 170      -0.759 -54.334   6.044  1.00  3.19           H  
ATOM   2661  HA  TYR A 170       0.129 -56.032   4.973  1.00  3.19           H  
ATOM   2662 1HB  TYR A 170       1.215 -54.001   3.036  1.00  3.19           H  
ATOM   2663 2HB  TYR A 170       1.492 -55.709   2.893  1.00  3.19           H  
ATOM   2664  HD1 TYR A 170      -1.212 -53.124   2.880  1.00  3.19           H  
ATOM   2665  HD2 TYR A 170      -0.137 -57.164   2.085  1.00  3.19           H  
ATOM   2666  HE1 TYR A 170      -3.317 -53.458   1.670  1.00  3.19           H  
ATOM   2667  HE2 TYR A 170      -2.204 -57.486   0.847  1.00  3.19           H  
ATOM   2668  HH  TYR A 170      -3.974 -56.539   0.001  1.00  3.19           H  
ATOM   2669  N   PRO A 171       2.626 -56.679   5.353  1.00  3.40           N  
ATOM   2670  CA  PRO A 171       4.009 -57.082   5.569  1.00  3.40           C  
ATOM   2671  C   PRO A 171       4.813 -56.589   4.382  1.00  3.40           C  
ATOM   2672  O   PRO A 171       5.183 -57.360   3.486  1.00  3.40           O  
ATOM   2673  CB  PRO A 171       3.928 -58.612   5.593  1.00  3.40           C  
ATOM   2674  CG  PRO A 171       2.497 -58.928   5.943  1.00  3.40           C  
ATOM   2675  CD  PRO A 171       1.673 -57.809   5.350  1.00  3.40           C  
ATOM   2676  HA  PRO A 171       4.382 -56.665   6.518  1.00  3.40           H  
ATOM   2677 1HB  PRO A 171       4.215 -59.006   4.612  1.00  3.40           H  
ATOM   2678 2HB  PRO A 171       4.642 -59.015   6.323  1.00  3.40           H  
ATOM   2679 1HG  PRO A 171       2.214 -59.913   5.537  1.00  3.40           H  
ATOM   2680 2HG  PRO A 171       2.380 -58.999   7.034  1.00  3.40           H  
ATOM   2681 1HD  PRO A 171       1.301 -58.029   4.358  1.00  3.40           H  
ATOM   2682 2HD  PRO A 171       0.860 -57.651   6.071  1.00  3.40           H  
ATOM   2683  N   ASN A 172       5.104 -55.297   4.423  1.00  3.43           N  
ATOM   2684  CA  ASN A 172       5.685 -54.517   3.346  1.00  3.43           C  
ATOM   2685  C   ASN A 172       6.809 -55.149   2.551  1.00  3.43           C  
ATOM   2686  O   ASN A 172       6.806 -55.072   1.335  1.00  3.43           O  
ATOM   2687  CB  ASN A 172       6.163 -53.208   3.937  1.00  3.43           C  
ATOM   2688  CG  ASN A 172       7.209 -53.395   5.063  1.00  3.43           C  
ATOM   2689  OD1 ASN A 172       7.659 -54.511   5.398  1.00  3.43           O  
ATOM   2690  ND2 ASN A 172       7.598 -52.294   5.654  1.00  3.43           N  
ATOM   2691  H   ASN A 172       4.761 -54.786   5.240  1.00  3.43           H  
ATOM   2692  HA  ASN A 172       4.885 -54.298   2.637  1.00  3.43           H  
ATOM   2693 1HB  ASN A 172       6.594 -52.600   3.155  1.00  3.43           H  
ATOM   2694 2HB  ASN A 172       5.306 -52.664   4.342  1.00  3.43           H  
ATOM   2695 1HD2 ASN A 172       8.272 -52.332   6.394  1.00  3.43           H  
ATOM   2696 2HD2 ASN A 172       7.221 -51.416   5.369  1.00  3.43           H  
ATOM   2697  N   LYS A 173       7.732 -55.847   3.163  1.00  3.25           N  
ATOM   2698  CA  LYS A 173       8.804 -56.398   2.337  1.00  3.25           C  
ATOM   2699  C   LYS A 173       8.263 -57.365   1.268  1.00  3.25           C  
ATOM   2700  O   LYS A 173       8.761 -57.409   0.136  1.00  3.25           O  
ATOM   2701  CB  LYS A 173       9.847 -57.095   3.204  1.00  3.25           C  
ATOM   2702  CG  LYS A 173      10.690 -56.138   4.046  1.00  3.25           C  
ATOM   2703  CD  LYS A 173      11.706 -56.881   4.904  1.00  3.25           C  
ATOM   2704  CE  LYS A 173      12.533 -55.912   5.741  1.00  3.25           C  
ATOM   2705  NZ  LYS A 173      13.506 -56.623   6.616  1.00  3.25           N  
ATOM   2706  H   LYS A 173       7.718 -55.898   4.175  1.00  3.25           H  
ATOM   2707  HA  LYS A 173       9.292 -55.570   1.820  1.00  3.25           H  
ATOM   2708 1HB  LYS A 173       9.348 -57.790   3.878  1.00  3.25           H  
ATOM   2709 2HB  LYS A 173      10.517 -57.673   2.572  1.00  3.25           H  
ATOM   2710 1HG  LYS A 173      11.215 -55.446   3.389  1.00  3.25           H  
ATOM   2711 2HG  LYS A 173      10.034 -55.564   4.699  1.00  3.25           H  
ATOM   2712 1HD  LYS A 173      11.186 -57.572   5.568  1.00  3.25           H  
ATOM   2713 2HD  LYS A 173      12.374 -57.456   4.261  1.00  3.25           H  
ATOM   2714 1HE  LYS A 173      13.079 -55.243   5.077  1.00  3.25           H  
ATOM   2715 2HE  LYS A 173      11.863 -55.321   6.366  1.00  3.25           H  
ATOM   2716 1HZ  LYS A 173      14.032 -55.948   7.153  1.00  3.25           H  
ATOM   2717 2HZ  LYS A 173      13.009 -57.238   7.244  1.00  3.25           H  
ATOM   2718 3HZ  LYS A 173      14.140 -57.165   6.045  1.00  3.25           H  
ATOM   2719  N   ILE A 174       7.221 -58.121   1.615  1.00  2.90           N  
ATOM   2720  CA  ILE A 174       6.640 -59.088   0.697  1.00  2.90           C  
ATOM   2721  C   ILE A 174       5.789 -58.390  -0.325  1.00  2.90           C  
ATOM   2722  O   ILE A 174       5.849 -58.676  -1.519  1.00  2.90           O  
ATOM   2723  CB  ILE A 174       5.740 -60.091   1.423  1.00  2.90           C  
ATOM   2724  CG1 ILE A 174       6.547 -60.952   2.362  1.00  2.90           C  
ATOM   2725  CG2 ILE A 174       4.961 -60.925   0.415  1.00  2.90           C  
ATOM   2726  CD1 ILE A 174       5.680 -61.768   3.290  1.00  2.90           C  
ATOM   2727  H   ILE A 174       6.789 -57.989   2.526  1.00  2.90           H  
ATOM   2728  HA  ILE A 174       7.441 -59.619   0.186  1.00  2.90           H  
ATOM   2729  HB  ILE A 174       5.035 -59.544   2.039  1.00  2.90           H  
ATOM   2730 1HG1 ILE A 174       7.170 -61.627   1.780  1.00  2.90           H  
ATOM   2731 2HG1 ILE A 174       7.194 -60.313   2.963  1.00  2.90           H  
ATOM   2732 1HG2 ILE A 174       4.303 -61.611   0.943  1.00  2.90           H  
ATOM   2733 2HG2 ILE A 174       4.364 -60.267  -0.211  1.00  2.90           H  
ATOM   2734 3HG2 ILE A 174       5.653 -61.488  -0.207  1.00  2.90           H  
ATOM   2735 1HD1 ILE A 174       6.311 -62.368   3.945  1.00  2.90           H  
ATOM   2736 2HD1 ILE A 174       5.064 -61.102   3.890  1.00  2.90           H  
ATOM   2737 3HD1 ILE A 174       5.038 -62.424   2.704  1.00  2.90           H  
ATOM   2738  N   PHE A 175       4.970 -57.481   0.150  1.00  2.52           N  
ATOM   2739  CA  PHE A 175       4.029 -56.835  -0.737  1.00  2.52           C  
ATOM   2740  C   PHE A 175       4.687 -55.788  -1.647  1.00  2.52           C  
ATOM   2741  O   PHE A 175       4.261 -55.601  -2.790  1.00  2.52           O  
ATOM   2742  CB  PHE A 175       2.866 -56.387   0.105  1.00  2.52           C  
ATOM   2743  CG  PHE A 175       2.111 -57.650   0.531  1.00  2.52           C  
ATOM   2744  CD1 PHE A 175       2.419 -58.268   1.714  1.00  2.52           C  
ATOM   2745  CD2 PHE A 175       1.136 -58.244  -0.271  1.00  2.52           C  
ATOM   2746  CE1 PHE A 175       1.798 -59.438   2.094  1.00  2.52           C  
ATOM   2747  CE2 PHE A 175       0.507 -59.410   0.119  1.00  2.52           C  
ATOM   2748  CZ  PHE A 175       0.850 -60.002   1.299  1.00  2.52           C  
ATOM   2749  H   PHE A 175       4.996 -57.275   1.152  1.00  2.52           H  
ATOM   2750  HA  PHE A 175       3.623 -57.598  -1.390  1.00  2.52           H  
ATOM   2751 1HB  PHE A 175       3.216 -55.861   0.998  1.00  2.52           H  
ATOM   2752 2HB  PHE A 175       2.225 -55.760  -0.440  1.00  2.52           H  
ATOM   2753  HD1 PHE A 175       3.172 -57.830   2.348  1.00  2.52           H  
ATOM   2754  HD2 PHE A 175       0.877 -57.802  -1.211  1.00  2.52           H  
ATOM   2755  HE1 PHE A 175       2.068 -59.919   3.032  1.00  2.52           H  
ATOM   2756  HE2 PHE A 175      -0.253 -59.870  -0.511  1.00  2.52           H  
ATOM   2757  HZ  PHE A 175       0.368 -60.923   1.604  1.00  2.52           H  
ATOM   2758  N   ILE A 176       5.776 -55.171  -1.185  1.00  2.17           N  
ATOM   2759  CA  ILE A 176       6.552 -54.278  -2.037  1.00  2.17           C  
ATOM   2760  C   ILE A 176       7.163 -55.128  -3.139  1.00  2.17           C  
ATOM   2761  O   ILE A 176       7.111 -54.742  -4.305  1.00  2.17           O  
ATOM   2762  CB  ILE A 176       7.657 -53.523  -1.282  1.00  2.17           C  
ATOM   2763  CG1 ILE A 176       7.042 -52.509  -0.308  1.00  2.17           C  
ATOM   2764  CG2 ILE A 176       8.566 -52.823  -2.292  1.00  2.17           C  
ATOM   2765  CD1 ILE A 176       8.042 -51.956   0.678  1.00  2.17           C  
ATOM   2766  H   ILE A 176       6.079 -55.317  -0.234  1.00  2.17           H  
ATOM   2767  HA  ILE A 176       5.887 -53.545  -2.487  1.00  2.17           H  
ATOM   2768  HB  ILE A 176       8.245 -54.230  -0.692  1.00  2.17           H  
ATOM   2769 1HG1 ILE A 176       6.631 -51.681  -0.880  1.00  2.17           H  
ATOM   2770 2HG1 ILE A 176       6.231 -52.979   0.239  1.00  2.17           H  
ATOM   2771 1HG2 ILE A 176       9.358 -52.295  -1.764  1.00  2.17           H  
ATOM   2772 2HG2 ILE A 176       9.005 -53.565  -2.959  1.00  2.17           H  
ATOM   2773 3HG2 ILE A 176       7.980 -52.111  -2.876  1.00  2.17           H  
ATOM   2774 1HD1 ILE A 176       7.550 -51.241   1.333  1.00  2.17           H  
ATOM   2775 2HD1 ILE A 176       8.451 -52.777   1.274  1.00  2.17           H  
ATOM   2776 3HD1 ILE A 176       8.847 -51.460   0.141  1.00  2.17           H  
ATOM   2777  N   TYR A 177       7.719 -56.299  -2.771  1.00  1.89           N  
ATOM   2778  CA  TYR A 177       8.259 -57.234  -3.753  1.00  1.89           C  
ATOM   2779  C   TYR A 177       7.186 -57.573  -4.785  1.00  1.89           C  
ATOM   2780  O   TYR A 177       7.436 -57.481  -5.986  1.00  1.89           O  
ATOM   2781  CB  TYR A 177       8.790 -58.500  -3.075  1.00  1.89           C  
ATOM   2782  CG  TYR A 177       9.246 -59.571  -4.028  1.00  1.89           C  
ATOM   2783  CD1 TYR A 177      10.489 -59.490  -4.637  1.00  1.89           C  
ATOM   2784  CD2 TYR A 177       8.411 -60.649  -4.287  1.00  1.89           C  
ATOM   2785  CE1 TYR A 177      10.897 -60.488  -5.503  1.00  1.89           C  
ATOM   2786  CE2 TYR A 177       8.817 -61.645  -5.149  1.00  1.89           C  
ATOM   2787  CZ  TYR A 177      10.056 -61.568  -5.758  1.00  1.89           C  
ATOM   2788  OH  TYR A 177      10.461 -62.561  -6.622  1.00  1.89           O  
ATOM   2789  H   TYR A 177       7.782 -56.561  -1.785  1.00  1.89           H  
ATOM   2790  HA  TYR A 177       9.085 -56.755  -4.271  1.00  1.89           H  
ATOM   2791 1HB  TYR A 177       9.629 -58.236  -2.430  1.00  1.89           H  
ATOM   2792 2HB  TYR A 177       8.033 -58.926  -2.445  1.00  1.89           H  
ATOM   2793  HD1 TYR A 177      11.143 -58.643  -4.431  1.00  1.89           H  
ATOM   2794  HD2 TYR A 177       7.434 -60.707  -3.802  1.00  1.89           H  
ATOM   2795  HE1 TYR A 177      11.872 -60.429  -5.984  1.00  1.89           H  
ATOM   2796  HE2 TYR A 177       8.162 -62.492  -5.351  1.00  1.89           H  
ATOM   2797  HH  TYR A 177       9.735 -63.170  -6.771  1.00  1.89           H  
ATOM   2798  N   ILE A 178       5.979 -57.915  -4.332  1.00  1.68           N  
ATOM   2799  CA  ILE A 178       4.909 -58.243  -5.267  1.00  1.68           C  
ATOM   2800  C   ILE A 178       4.641 -57.080  -6.230  1.00  1.68           C  
ATOM   2801  O   ILE A 178       4.549 -57.297  -7.446  1.00  1.68           O  
ATOM   2802  CB  ILE A 178       3.622 -58.626  -4.491  1.00  1.68           C  
ATOM   2803  CG1 ILE A 178       3.829 -59.991  -3.793  1.00  1.68           C  
ATOM   2804  CG2 ILE A 178       2.425 -58.660  -5.374  1.00  1.68           C  
ATOM   2805  CD1 ILE A 178       2.762 -60.342  -2.783  1.00  1.68           C  
ATOM   2806  H   ILE A 178       5.823 -57.992  -3.326  1.00  1.68           H  
ATOM   2807  HA  ILE A 178       5.217 -59.105  -5.851  1.00  1.68           H  
ATOM   2808  HB  ILE A 178       3.454 -57.890  -3.721  1.00  1.68           H  
ATOM   2809 1HG1 ILE A 178       3.841 -60.766  -4.556  1.00  1.68           H  
ATOM   2810 2HG1 ILE A 178       4.793 -59.989  -3.292  1.00  1.68           H  
ATOM   2811 1HG2 ILE A 178       1.539 -58.920  -4.795  1.00  1.68           H  
ATOM   2812 2HG2 ILE A 178       2.272 -57.690  -5.852  1.00  1.68           H  
ATOM   2813 3HG2 ILE A 178       2.603 -59.404  -6.101  1.00  1.68           H  
ATOM   2814 1HD1 ILE A 178       2.980 -61.315  -2.345  1.00  1.68           H  
ATOM   2815 2HD1 ILE A 178       2.757 -59.604  -2.010  1.00  1.68           H  
ATOM   2816 3HD1 ILE A 178       1.788 -60.372  -3.266  1.00  1.68           H  
ATOM   2817  N   PHE A 179       4.554 -55.849  -5.729  1.00  1.53           N  
ATOM   2818  CA  PHE A 179       4.392 -54.716  -6.644  1.00  1.53           C  
ATOM   2819  C   PHE A 179       5.599 -54.541  -7.592  1.00  1.53           C  
ATOM   2820  O   PHE A 179       5.412 -54.230  -8.773  1.00  1.53           O  
ATOM   2821  CB  PHE A 179       4.050 -53.424  -5.899  1.00  1.53           C  
ATOM   2822  CG  PHE A 179       2.542 -53.299  -5.556  1.00  1.53           C  
ATOM   2823  CD1 PHE A 179       2.079 -52.343  -4.659  1.00  1.53           C  
ATOM   2824  CD2 PHE A 179       1.594 -54.137  -6.156  1.00  1.53           C  
ATOM   2825  CE1 PHE A 179       0.719 -52.220  -4.383  1.00  1.53           C  
ATOM   2826  CE2 PHE A 179       0.244 -54.013  -5.868  1.00  1.53           C  
ATOM   2827  CZ  PHE A 179      -0.189 -53.054  -4.989  1.00  1.53           C  
ATOM   2828  H   PHE A 179       4.608 -55.698  -4.720  1.00  1.53           H  
ATOM   2829  HA  PHE A 179       3.531 -54.935  -7.270  1.00  1.53           H  
ATOM   2830 1HB  PHE A 179       4.618 -53.387  -4.964  1.00  1.53           H  
ATOM   2831 2HB  PHE A 179       4.341 -52.561  -6.498  1.00  1.53           H  
ATOM   2832  HD1 PHE A 179       2.797 -51.677  -4.182  1.00  1.53           H  
ATOM   2833  HD2 PHE A 179       1.922 -54.897  -6.861  1.00  1.53           H  
ATOM   2834  HE1 PHE A 179       0.368 -51.464  -3.683  1.00  1.53           H  
ATOM   2835  HE2 PHE A 179      -0.481 -54.670  -6.343  1.00  1.53           H  
ATOM   2836  HZ  PHE A 179      -1.245 -52.959  -4.770  1.00  1.53           H  
ATOM   2837  N   ALA A 180       6.830 -54.737  -7.098  1.00  1.43           N  
ATOM   2838  CA  ALA A 180       8.026 -54.618  -7.941  1.00  1.43           C  
ATOM   2839  C   ALA A 180       8.007 -55.632  -9.078  1.00  1.43           C  
ATOM   2840  O   ALA A 180       8.360 -55.314 -10.221  1.00  1.43           O  
ATOM   2841  CB  ALA A 180       9.274 -54.818  -7.105  1.00  1.43           C  
ATOM   2842  H   ALA A 180       6.941 -54.968  -6.112  1.00  1.43           H  
ATOM   2843  HA  ALA A 180       8.042 -53.629  -8.383  1.00  1.43           H  
ATOM   2844 1HB  ALA A 180      10.155 -54.709  -7.734  1.00  1.43           H  
ATOM   2845 2HB  ALA A 180       9.298 -54.079  -6.305  1.00  1.43           H  
ATOM   2846 3HB  ALA A 180       9.260 -55.816  -6.674  1.00  1.43           H  
ATOM   2847  N   VAL A 181       7.554 -56.842  -8.773  1.00  1.35           N  
ATOM   2848  CA  VAL A 181       7.463 -57.886  -9.773  1.00  1.35           C  
ATOM   2849  C   VAL A 181       6.355 -57.539 -10.750  1.00  1.35           C  
ATOM   2850  O   VAL A 181       6.521 -57.699 -11.963  1.00  1.35           O  
ATOM   2851  CB  VAL A 181       7.219 -59.258  -9.140  1.00  1.35           C  
ATOM   2852  CG1 VAL A 181       6.981 -60.269 -10.232  1.00  1.35           C  
ATOM   2853  CG2 VAL A 181       8.420 -59.660  -8.308  1.00  1.35           C  
ATOM   2854  H   VAL A 181       7.295 -57.046  -7.805  1.00  1.35           H  
ATOM   2855  HA  VAL A 181       8.407 -57.929 -10.314  1.00  1.35           H  
ATOM   2856  HB  VAL A 181       6.330 -59.207  -8.507  1.00  1.35           H  
ATOM   2857 1HG1 VAL A 181       6.792 -61.244  -9.786  1.00  1.35           H  
ATOM   2858 2HG1 VAL A 181       6.129 -59.960 -10.812  1.00  1.35           H  
ATOM   2859 3HG1 VAL A 181       7.857 -60.325 -10.877  1.00  1.35           H  
ATOM   2860 1HG2 VAL A 181       8.229 -60.630  -7.865  1.00  1.35           H  
ATOM   2861 2HG2 VAL A 181       9.303 -59.715  -8.941  1.00  1.35           H  
ATOM   2862 3HG2 VAL A 181       8.591 -58.936  -7.524  1.00  1.35           H  
ATOM   2863  N   SER A 182       5.222 -57.051 -10.230  1.00  1.30           N  
ATOM   2864  CA  SER A 182       4.091 -56.684 -11.064  1.00  1.30           C  
ATOM   2865  C   SER A 182       4.552 -55.650 -12.088  1.00  1.30           C  
ATOM   2866  O   SER A 182       4.211 -55.741 -13.269  1.00  1.30           O  
ATOM   2867  CB  SER A 182       2.981 -56.125 -10.208  1.00  1.30           C  
ATOM   2868  OG  SER A 182       2.539 -57.081  -9.298  1.00  1.30           O  
ATOM   2869  H   SER A 182       5.131 -56.954  -9.218  1.00  1.30           H  
ATOM   2870  HA  SER A 182       3.736 -57.566 -11.587  1.00  1.30           H  
ATOM   2871 1HB  SER A 182       3.314 -55.238  -9.689  1.00  1.30           H  
ATOM   2872 2HB  SER A 182       2.167 -55.847 -10.844  1.00  1.30           H  
ATOM   2873  HG  SER A 182       3.267 -57.183  -8.644  1.00  1.30           H  
ATOM   2874  N   LEU A 183       5.371 -54.688 -11.639  1.00  1.28           N  
ATOM   2875  CA  LEU A 183       5.961 -53.736 -12.560  1.00  1.28           C  
ATOM   2876  C   LEU A 183       6.811 -54.374 -13.622  1.00  1.28           C  
ATOM   2877  O   LEU A 183       6.652 -54.077 -14.806  1.00  1.28           O  
ATOM   2878  CB  LEU A 183       6.826 -52.692 -11.871  1.00  1.28           C  
ATOM   2879  CG  LEU A 183       7.612 -51.871 -12.906  1.00  1.28           C  
ATOM   2880  CD1 LEU A 183       6.652 -51.222 -13.801  1.00  1.28           C  
ATOM   2881  CD2 LEU A 183       8.483 -50.855 -12.240  1.00  1.28           C  
ATOM   2882  H   LEU A 183       5.585 -54.631 -10.643  1.00  1.28           H  
ATOM   2883  HA  LEU A 183       5.152 -53.220 -13.060  1.00  1.28           H  
ATOM   2884 1HB  LEU A 183       6.188 -52.019 -11.298  1.00  1.28           H  
ATOM   2885 2HB  LEU A 183       7.523 -53.178 -11.200  1.00  1.28           H  
ATOM   2886  HG  LEU A 183       8.228 -52.540 -13.488  1.00  1.28           H  
ATOM   2887 1HD1 LEU A 183       7.152 -50.646 -14.558  1.00  1.28           H  
ATOM   2888 2HD1 LEU A 183       6.028 -51.979 -14.279  1.00  1.28           H  
ATOM   2889 3HD1 LEU A 183       6.073 -50.595 -13.212  1.00  1.28           H  
ATOM   2890 1HD2 LEU A 183       9.032 -50.301 -12.985  1.00  1.28           H  
ATOM   2891 2HD2 LEU A 183       7.858 -50.172 -11.677  1.00  1.28           H  
ATOM   2892 3HD2 LEU A 183       9.185 -51.359 -11.582  1.00  1.28           H  
ATOM   2893  N   CYS A 184       7.728 -55.245 -13.213  1.00  1.27           N  
ATOM   2894  CA  CYS A 184       8.625 -55.847 -14.175  1.00  1.27           C  
ATOM   2895  C   CYS A 184       7.817 -56.564 -15.254  1.00  1.27           C  
ATOM   2896  O   CYS A 184       8.098 -56.438 -16.449  1.00  1.27           O  
ATOM   2897  CB  CYS A 184       9.524 -56.846 -13.451  1.00  1.27           C  
ATOM   2898  SG  CYS A 184      10.640 -56.062 -12.263  1.00  1.27           S  
ATOM   2899  H   CYS A 184       7.824 -55.456 -12.216  1.00  1.27           H  
ATOM   2900  HA  CYS A 184       9.235 -55.071 -14.633  1.00  1.27           H  
ATOM   2901 1HB  CYS A 184       8.912 -57.571 -12.915  1.00  1.27           H  
ATOM   2902 2HB  CYS A 184      10.122 -57.391 -14.176  1.00  1.27           H  
ATOM   2903  HG  CYS A 184       9.663 -55.645 -11.414  1.00  1.27           H  
ATOM   2904  N   LEU A 185       6.771 -57.265 -14.823  1.00  1.28           N  
ATOM   2905  CA  LEU A 185       5.880 -57.977 -15.720  1.00  1.28           C  
ATOM   2906  C   LEU A 185       5.128 -57.026 -16.642  1.00  1.28           C  
ATOM   2907  O   LEU A 185       5.018 -57.263 -17.845  1.00  1.28           O  
ATOM   2908  CB  LEU A 185       4.925 -58.772 -14.873  1.00  1.28           C  
ATOM   2909  CG  LEU A 185       5.527 -59.935 -14.168  1.00  1.28           C  
ATOM   2910  CD1 LEU A 185       4.561 -60.386 -13.172  1.00  1.28           C  
ATOM   2911  CD2 LEU A 185       5.820 -61.030 -15.183  1.00  1.28           C  
ATOM   2912  H   LEU A 185       6.599 -57.318 -13.818  1.00  1.28           H  
ATOM   2913  HA  LEU A 185       6.469 -58.668 -16.312  1.00  1.28           H  
ATOM   2914 1HB  LEU A 185       4.508 -58.116 -14.117  1.00  1.28           H  
ATOM   2915 2HB  LEU A 185       4.115 -59.134 -15.498  1.00  1.28           H  
ATOM   2916  HG  LEU A 185       6.446 -59.645 -13.661  1.00  1.28           H  
ATOM   2917 1HD1 LEU A 185       4.947 -61.249 -12.633  1.00  1.28           H  
ATOM   2918 2HD1 LEU A 185       4.380 -59.577 -12.489  1.00  1.28           H  
ATOM   2919 3HD1 LEU A 185       3.675 -60.625 -13.667  1.00  1.28           H  
ATOM   2920 1HD2 LEU A 185       6.242 -61.893 -14.673  1.00  1.28           H  
ATOM   2921 2HD2 LEU A 185       4.899 -61.314 -15.679  1.00  1.28           H  
ATOM   2922 3HD2 LEU A 185       6.528 -60.656 -15.921  1.00  1.28           H  
ATOM   2923  N   ALA A 186       4.658 -55.900 -16.112  1.00  1.31           N  
ATOM   2924  CA  ALA A 186       3.971 -54.948 -16.963  1.00  1.31           C  
ATOM   2925  C   ALA A 186       4.909 -54.422 -18.057  1.00  1.31           C  
ATOM   2926  O   ALA A 186       4.541 -54.372 -19.234  1.00  1.31           O  
ATOM   2927  CB  ALA A 186       3.451 -53.805 -16.112  1.00  1.31           C  
ATOM   2928  H   ALA A 186       4.749 -55.720 -15.113  1.00  1.31           H  
ATOM   2929  HA  ALA A 186       3.136 -55.455 -17.443  1.00  1.31           H  
ATOM   2930 1HB  ALA A 186       2.923 -53.091 -16.728  1.00  1.31           H  
ATOM   2931 2HB  ALA A 186       2.779 -54.208 -15.353  1.00  1.31           H  
ATOM   2932 3HB  ALA A 186       4.286 -53.312 -15.629  1.00  1.31           H  
ATOM   2933  N   ILE A 187       6.163 -54.138 -17.689  1.00  1.34           N  
ATOM   2934  CA  ILE A 187       7.164 -53.600 -18.618  1.00  1.34           C  
ATOM   2935  C   ILE A 187       7.467 -54.530 -19.772  1.00  1.34           C  
ATOM   2936  O   ILE A 187       7.568 -54.097 -20.921  1.00  1.34           O  
ATOM   2937  CB  ILE A 187       8.485 -53.258 -17.915  1.00  1.34           C  
ATOM   2938  CG1 ILE A 187       8.306 -52.073 -16.989  1.00  1.34           C  
ATOM   2939  CG2 ILE A 187       9.581 -53.001 -18.941  1.00  1.34           C  
ATOM   2940  CD1 ILE A 187       9.485 -51.876 -16.073  1.00  1.34           C  
ATOM   2941  H   ILE A 187       6.419 -54.250 -16.705  1.00  1.34           H  
ATOM   2942  HA  ILE A 187       6.762 -52.676 -19.034  1.00  1.34           H  
ATOM   2943  HB  ILE A 187       8.778 -54.103 -17.293  1.00  1.34           H  
ATOM   2944 1HG1 ILE A 187       8.171 -51.169 -17.583  1.00  1.34           H  
ATOM   2945 2HG1 ILE A 187       7.414 -52.230 -16.395  1.00  1.34           H  
ATOM   2946 1HG2 ILE A 187      10.515 -52.785 -18.427  1.00  1.34           H  
ATOM   2947 2HG2 ILE A 187       9.710 -53.883 -19.567  1.00  1.34           H  
ATOM   2948 3HG2 ILE A 187       9.303 -52.152 -19.565  1.00  1.34           H  
ATOM   2949 1HD1 ILE A 187       9.316 -51.022 -15.431  1.00  1.34           H  
ATOM   2950 2HD1 ILE A 187       9.615 -52.769 -15.462  1.00  1.34           H  
ATOM   2951 3HD1 ILE A 187      10.378 -51.707 -16.664  1.00  1.34           H  
ATOM   2952  N   VAL A 188       7.605 -55.814 -19.475  1.00  1.37           N  
ATOM   2953  CA  VAL A 188       7.928 -56.794 -20.499  1.00  1.37           C  
ATOM   2954  C   VAL A 188       6.718 -57.244 -21.324  1.00  1.37           C  
ATOM   2955  O   VAL A 188       6.864 -58.098 -22.202  1.00  1.37           O  
ATOM   2956  CB  VAL A 188       8.601 -58.024 -19.877  1.00  1.37           C  
ATOM   2957  CG1 VAL A 188       9.887 -57.610 -19.163  1.00  1.37           C  
ATOM   2958  CG2 VAL A 188       7.652 -58.659 -18.939  1.00  1.37           C  
ATOM   2959  H   VAL A 188       7.522 -56.106 -18.498  1.00  1.37           H  
ATOM   2960  HA  VAL A 188       8.645 -56.337 -21.178  1.00  1.37           H  
ATOM   2961  HB  VAL A 188       8.864 -58.726 -20.661  1.00  1.37           H  
ATOM   2962 1HG1 VAL A 188      10.364 -58.489 -18.726  1.00  1.37           H  
ATOM   2963 2HG1 VAL A 188      10.567 -57.144 -19.875  1.00  1.37           H  
ATOM   2964 3HG1 VAL A 188       9.647 -56.899 -18.374  1.00  1.37           H  
ATOM   2965 1HG2 VAL A 188       8.100 -59.539 -18.484  1.00  1.37           H  
ATOM   2966 2HG2 VAL A 188       7.419 -57.943 -18.195  1.00  1.37           H  
ATOM   2967 3HG2 VAL A 188       6.754 -58.934 -19.462  1.00  1.37           H  
ATOM   2968  N   GLY A 189       5.523 -56.707 -21.044  1.00  1.40           N  
ATOM   2969  CA  GLY A 189       4.352 -57.088 -21.818  1.00  1.40           C  
ATOM   2970  C   GLY A 189       3.522 -58.233 -21.237  1.00  1.40           C  
ATOM   2971  O   GLY A 189       2.794 -58.899 -21.976  1.00  1.40           O  
ATOM   2972  H   GLY A 189       5.422 -55.992 -20.323  1.00  1.40           H  
ATOM   2973 1HA  GLY A 189       3.715 -56.209 -21.923  1.00  1.40           H  
ATOM   2974 2HA  GLY A 189       4.667 -57.356 -22.823  1.00  1.40           H  
ATOM   2975  N   ILE A 190       3.601 -58.455 -19.926  1.00  1.41           N  
ATOM   2976  CA  ILE A 190       2.817 -59.507 -19.291  1.00  1.41           C  
ATOM   2977  C   ILE A 190       1.877 -59.012 -18.179  1.00  1.41           C  
ATOM   2978  O   ILE A 190       2.083 -59.337 -17.002  1.00  1.41           O  
ATOM   2979  CB  ILE A 190       3.729 -60.571 -18.669  1.00  1.41           C  
ATOM   2980  CG1 ILE A 190       4.682 -61.149 -19.704  1.00  1.41           C  
ATOM   2981  CG2 ILE A 190       2.885 -61.643 -18.024  1.00  1.41           C  
ATOM   2982  CD1 ILE A 190       5.716 -62.067 -19.097  1.00  1.41           C  
ATOM   2983  H   ILE A 190       4.216 -57.893 -19.345  1.00  1.41           H  
ATOM   2984  HA  ILE A 190       2.241 -60.015 -20.054  1.00  1.41           H  
ATOM   2985  HB  ILE A 190       4.348 -60.099 -17.904  1.00  1.41           H  
ATOM   2986 1HG1 ILE A 190       4.108 -61.707 -20.439  1.00  1.41           H  
ATOM   2987 2HG1 ILE A 190       5.192 -60.344 -20.217  1.00  1.41           H  
ATOM   2988 1HG2 ILE A 190       3.533 -62.377 -17.562  1.00  1.41           H  
ATOM   2989 2HG2 ILE A 190       2.264 -61.186 -17.281  1.00  1.41           H  
ATOM   2990 3HG2 ILE A 190       2.266 -62.126 -18.780  1.00  1.41           H  
ATOM   2991 1HD1 ILE A 190       6.364 -62.450 -19.884  1.00  1.41           H  
ATOM   2992 2HD1 ILE A 190       6.312 -61.515 -18.373  1.00  1.41           H  
ATOM   2993 3HD1 ILE A 190       5.219 -62.899 -18.599  1.00  1.41           H  
ATOM   2994  N   PRO A 191       0.755 -58.338 -18.529  1.00  1.39           N  
ATOM   2995  CA  PRO A 191      -0.266 -57.876 -17.614  1.00  1.39           C  
ATOM   2996  C   PRO A 191      -0.961 -59.047 -16.925  1.00  1.39           C  
ATOM   2997  O   PRO A 191      -1.566 -58.878 -15.873  1.00  1.39           O  
ATOM   2998  CB  PRO A 191      -1.214 -57.072 -18.520  1.00  1.39           C  
ATOM   2999  CG  PRO A 191      -0.983 -57.603 -19.905  1.00  1.39           C  
ATOM   3000  CD  PRO A 191       0.476 -57.982 -19.942  1.00  1.39           C  
ATOM   3001  HA  PRO A 191       0.204 -57.210 -16.882  1.00  1.39           H  
ATOM   3002 1HB  PRO A 191      -2.255 -57.214 -18.187  1.00  1.39           H  
ATOM   3003 2HB  PRO A 191      -1.003 -56.001 -18.435  1.00  1.39           H  
ATOM   3004 1HG  PRO A 191      -1.642 -58.447 -20.116  1.00  1.39           H  
ATOM   3005 2HG  PRO A 191      -1.229 -56.823 -20.642  1.00  1.39           H  
ATOM   3006 1HD  PRO A 191       0.572 -58.830 -20.623  1.00  1.39           H  
ATOM   3007 2HD  PRO A 191       1.083 -57.124 -20.253  1.00  1.39           H  
ATOM   3008  N   HIS A 192      -0.872 -60.243 -17.519  1.00  1.36           N  
ATOM   3009  CA  HIS A 192      -1.524 -61.426 -16.966  1.00  1.36           C  
ATOM   3010  C   HIS A 192      -1.017 -61.730 -15.574  1.00  1.36           C  
ATOM   3011  O   HIS A 192      -1.794 -61.794 -14.613  1.00  1.36           O  
ATOM   3012  CB  HIS A 192      -1.294 -62.611 -17.908  1.00  1.36           C  
ATOM   3013  CG  HIS A 192      -1.837 -63.924 -17.439  1.00  1.36           C  
ATOM   3014  ND1 HIS A 192      -3.184 -64.231 -17.439  1.00  1.36           N  
ATOM   3015  CD2 HIS A 192      -1.200 -65.025 -16.993  1.00  1.36           C  
ATOM   3016  CE1 HIS A 192      -3.348 -65.466 -16.993  1.00  1.36           C  
ATOM   3017  NE2 HIS A 192      -2.161 -65.971 -16.715  1.00  1.36           N  
ATOM   3018  H   HIS A 192      -0.361 -60.333 -18.382  1.00  1.36           H  
ATOM   3019  HA  HIS A 192      -2.589 -61.269 -16.897  1.00  1.36           H  
ATOM   3020 1HB  HIS A 192      -1.745 -62.388 -18.875  1.00  1.36           H  
ATOM   3021 2HB  HIS A 192      -0.225 -62.734 -18.072  1.00  1.36           H  
ATOM   3022  HD1 HIS A 192      -3.936 -63.650 -17.740  1.00  1.36           H  
ATOM   3023  HD2 HIS A 192      -0.151 -65.244 -16.847  1.00  1.36           H  
ATOM   3024  HE1 HIS A 192      -4.345 -65.896 -16.911  1.00  1.36           H  
ATOM   3025  N   PHE A 193       0.287 -61.876 -15.449  1.00  1.32           N  
ATOM   3026  CA  PHE A 193       0.856 -62.138 -14.152  1.00  1.32           C  
ATOM   3027  C   PHE A 193       0.848 -60.874 -13.304  1.00  1.32           C  
ATOM   3028  O   PHE A 193       0.700 -60.946 -12.086  1.00  1.32           O  
ATOM   3029  CB  PHE A 193       2.238 -62.759 -14.283  1.00  1.32           C  
ATOM   3030  CG  PHE A 193       2.205 -64.162 -14.701  1.00  1.32           C  
ATOM   3031  CD1 PHE A 193       1.214 -65.000 -14.232  1.00  1.32           C  
ATOM   3032  CD2 PHE A 193       3.166 -64.667 -15.551  1.00  1.32           C  
ATOM   3033  CE1 PHE A 193       1.178 -66.322 -14.598  1.00  1.32           C  
ATOM   3034  CE2 PHE A 193       3.137 -65.991 -15.930  1.00  1.32           C  
ATOM   3035  CZ  PHE A 193       2.138 -66.822 -15.450  1.00  1.32           C  
ATOM   3036  H   PHE A 193       0.884 -61.802 -16.256  1.00  1.32           H  
ATOM   3037  HA  PHE A 193       0.227 -62.876 -13.654  1.00  1.32           H  
ATOM   3038 1HB  PHE A 193       2.813 -62.210 -15.013  1.00  1.32           H  
ATOM   3039 2HB  PHE A 193       2.751 -62.708 -13.327  1.00  1.32           H  
ATOM   3040  HD1 PHE A 193       0.453 -64.605 -13.561  1.00  1.32           H  
ATOM   3041  HD2 PHE A 193       3.955 -64.010 -15.919  1.00  1.32           H  
ATOM   3042  HE1 PHE A 193       0.387 -66.970 -14.218  1.00  1.32           H  
ATOM   3043  HE2 PHE A 193       3.898 -66.384 -16.602  1.00  1.32           H  
ATOM   3044  HZ  PHE A 193       2.110 -67.870 -15.746  1.00  1.32           H  
ATOM   3045  N   ALA A 194       0.992 -59.689 -13.922  1.00  1.29           N  
ATOM   3046  CA  ALA A 194       0.964 -58.478 -13.101  1.00  1.29           C  
ATOM   3047  C   ALA A 194      -0.387 -58.355 -12.382  1.00  1.29           C  
ATOM   3048  O   ALA A 194      -0.450 -58.001 -11.200  1.00  1.29           O  
ATOM   3049  CB  ALA A 194       1.220 -57.249 -13.948  1.00  1.29           C  
ATOM   3050  H   ALA A 194       1.140 -59.622 -14.932  1.00  1.29           H  
ATOM   3051  HA  ALA A 194       1.744 -58.565 -12.350  1.00  1.29           H  
ATOM   3052 1HB  ALA A 194       1.224 -56.382 -13.315  1.00  1.29           H  
ATOM   3053 2HB  ALA A 194       2.186 -57.332 -14.446  1.00  1.29           H  
ATOM   3054 3HB  ALA A 194       0.442 -57.154 -14.680  1.00  1.29           H  
ATOM   3055  N   LEU A 195      -1.473 -58.703 -13.086  1.00  1.27           N  
ATOM   3056  CA  LEU A 195      -2.816 -58.663 -12.526  1.00  1.27           C  
ATOM   3057  C   LEU A 195      -2.931 -59.674 -11.417  1.00  1.27           C  
ATOM   3058  O   LEU A 195      -3.413 -59.338 -10.336  1.00  1.27           O  
ATOM   3059  CB  LEU A 195      -3.893 -58.940 -13.575  1.00  1.27           C  
ATOM   3060  CG  LEU A 195      -5.366 -58.820 -13.068  1.00  1.27           C  
ATOM   3061  CD1 LEU A 195      -5.739 -60.064 -12.285  1.00  1.27           C  
ATOM   3062  CD2 LEU A 195      -5.499 -57.615 -12.193  1.00  1.27           C  
ATOM   3063  H   LEU A 195      -1.372 -58.975 -14.061  1.00  1.27           H  
ATOM   3064  HA  LEU A 195      -2.990 -57.672 -12.111  1.00  1.27           H  
ATOM   3065 1HB  LEU A 195      -3.760 -58.237 -14.395  1.00  1.27           H  
ATOM   3066 2HB  LEU A 195      -3.744 -59.950 -13.965  1.00  1.27           H  
ATOM   3067  HG  LEU A 195      -6.040 -58.731 -13.916  1.00  1.27           H  
ATOM   3068 1HD1 LEU A 195      -6.748 -59.987 -11.937  1.00  1.27           H  
ATOM   3069 2HD1 LEU A 195      -5.642 -60.942 -12.926  1.00  1.27           H  
ATOM   3070 3HD1 LEU A 195      -5.086 -60.166 -11.433  1.00  1.27           H  
ATOM   3071 1HD2 LEU A 195      -6.522 -57.532 -11.836  1.00  1.27           H  
ATOM   3072 2HD2 LEU A 195      -4.828 -57.722 -11.350  1.00  1.27           H  
ATOM   3073 3HD2 LEU A 195      -5.247 -56.723 -12.745  1.00  1.27           H  
ATOM   3074  N   MET A 196      -2.498 -60.913 -11.683  1.00  1.26           N  
ATOM   3075  CA  MET A 196      -2.560 -61.964 -10.680  1.00  1.26           C  
ATOM   3076  C   MET A 196      -1.923 -61.502  -9.387  1.00  1.26           C  
ATOM   3077  O   MET A 196      -2.516 -61.622  -8.316  1.00  1.26           O  
ATOM   3078  CB  MET A 196      -1.795 -63.177 -11.172  1.00  1.26           C  
ATOM   3079  CG  MET A 196      -1.696 -64.313 -10.204  1.00  1.26           C  
ATOM   3080  SD  MET A 196      -0.520 -65.534 -10.780  1.00  1.26           S  
ATOM   3081  CE  MET A 196       0.997 -64.574 -10.588  1.00  1.26           C  
ATOM   3082  H   MET A 196      -2.124 -61.131 -12.610  1.00  1.26           H  
ATOM   3083  HA  MET A 196      -3.602 -62.215 -10.487  1.00  1.26           H  
ATOM   3084 1HB  MET A 196      -2.240 -63.540 -12.099  1.00  1.26           H  
ATOM   3085 2HB  MET A 196      -0.780 -62.879 -11.401  1.00  1.26           H  
ATOM   3086 1HG  MET A 196      -1.366 -63.938  -9.237  1.00  1.26           H  
ATOM   3087 2HG  MET A 196      -2.667 -64.790 -10.080  1.00  1.26           H  
ATOM   3088 1HE  MET A 196       1.852 -65.172 -10.904  1.00  1.26           H  
ATOM   3089 2HE  MET A 196       0.940 -63.670 -11.201  1.00  1.26           H  
ATOM   3090 3HE  MET A 196       1.116 -64.290  -9.541  1.00  1.26           H  
ATOM   3091  N   LEU A 197      -0.727 -60.940  -9.488  1.00  1.29           N  
ATOM   3092  CA  LEU A 197      -0.021 -60.470  -8.314  1.00  1.29           C  
ATOM   3093  C   LEU A 197      -0.745 -59.348  -7.589  1.00  1.29           C  
ATOM   3094  O   LEU A 197      -0.811 -59.331  -6.351  1.00  1.29           O  
ATOM   3095  CB  LEU A 197       1.348 -60.003  -8.751  1.00  1.29           C  
ATOM   3096  CG  LEU A 197       2.299 -61.077  -9.160  1.00  1.29           C  
ATOM   3097  CD1 LEU A 197       3.506 -60.423  -9.698  1.00  1.29           C  
ATOM   3098  CD2 LEU A 197       2.633 -61.966  -7.973  1.00  1.29           C  
ATOM   3099  H   LEU A 197      -0.284 -60.852 -10.404  1.00  1.29           H  
ATOM   3100  HA  LEU A 197       0.095 -61.299  -7.631  1.00  1.29           H  
ATOM   3101 1HB  LEU A 197       1.204 -59.388  -9.641  1.00  1.29           H  
ATOM   3102 2HB  LEU A 197       1.783 -59.383  -8.027  1.00  1.29           H  
ATOM   3103  HG  LEU A 197       1.854 -61.674  -9.946  1.00  1.29           H  
ATOM   3104 1HD1 LEU A 197       4.207 -61.182 -10.025  1.00  1.29           H  
ATOM   3105 2HD1 LEU A 197       3.215 -59.801 -10.535  1.00  1.29           H  
ATOM   3106 3HD1 LEU A 197       3.961 -59.804  -8.924  1.00  1.29           H  
ATOM   3107 1HD2 LEU A 197       3.330 -62.741  -8.292  1.00  1.29           H  
ATOM   3108 2HD2 LEU A 197       3.090 -61.375  -7.188  1.00  1.29           H  
ATOM   3109 3HD2 LEU A 197       1.728 -62.427  -7.598  1.00  1.29           H  
ATOM   3110  N   CYS A 198      -1.342 -58.436  -8.344  1.00  1.33           N  
ATOM   3111  CA  CYS A 198      -2.069 -57.337  -7.740  1.00  1.33           C  
ATOM   3112  C   CYS A 198      -3.327 -57.862  -7.052  1.00  1.33           C  
ATOM   3113  O   CYS A 198      -3.753 -57.349  -6.011  1.00  1.33           O  
ATOM   3114  CB  CYS A 198      -2.422 -56.321  -8.813  1.00  1.33           C  
ATOM   3115  SG  CYS A 198      -0.964 -55.484  -9.469  1.00  1.33           S  
ATOM   3116  H   CYS A 198      -1.252 -58.477  -9.364  1.00  1.33           H  
ATOM   3117  HA  CYS A 198      -1.429 -56.864  -7.000  1.00  1.33           H  
ATOM   3118 1HB  CYS A 198      -2.929 -56.822  -9.640  1.00  1.33           H  
ATOM   3119 2HB  CYS A 198      -3.100 -55.569  -8.410  1.00  1.33           H  
ATOM   3120  HG  CYS A 198      -0.486 -56.582 -10.111  1.00  1.33           H  
ATOM   3121  N   LEU A 199      -3.903 -58.915  -7.623  1.00  1.40           N  
ATOM   3122  CA  LEU A 199      -5.095 -59.541  -7.098  1.00  1.40           C  
ATOM   3123  C   LEU A 199      -4.732 -60.235  -5.801  1.00  1.40           C  
ATOM   3124  O   LEU A 199      -5.465 -60.126  -4.828  1.00  1.40           O  
ATOM   3125  CB  LEU A 199      -5.723 -60.430  -8.159  1.00  1.40           C  
ATOM   3126  CG  LEU A 199      -7.038 -61.006  -7.823  1.00  1.40           C  
ATOM   3127  CD1 LEU A 199      -8.005 -59.865  -7.504  1.00  1.40           C  
ATOM   3128  CD2 LEU A 199      -7.544 -61.802  -9.006  1.00  1.40           C  
ATOM   3129  H   LEU A 199      -3.513 -59.276  -8.495  1.00  1.40           H  
ATOM   3130  HA  LEU A 199      -5.825 -58.790  -6.831  1.00  1.40           H  
ATOM   3131 1HB  LEU A 199      -5.835 -59.849  -9.075  1.00  1.40           H  
ATOM   3132 2HB  LEU A 199      -5.044 -61.252  -8.363  1.00  1.40           H  
ATOM   3133  HG  LEU A 199      -6.943 -61.636  -6.974  1.00  1.40           H  
ATOM   3134 1HD1 LEU A 199      -8.984 -60.276  -7.252  1.00  1.40           H  
ATOM   3135 2HD1 LEU A 199      -7.625 -59.295  -6.654  1.00  1.40           H  
ATOM   3136 3HD1 LEU A 199      -8.093 -59.213  -8.364  1.00  1.40           H  
ATOM   3137 1HD2 LEU A 199      -8.519 -62.230  -8.770  1.00  1.40           H  
ATOM   3138 2HD2 LEU A 199      -7.631 -61.148  -9.871  1.00  1.40           H  
ATOM   3139 3HD2 LEU A 199      -6.839 -62.605  -9.228  1.00  1.40           H  
ATOM   3140  N   ILE A 200      -3.568 -60.889  -5.758  1.00  1.49           N  
ATOM   3141  CA  ILE A 200      -3.090 -61.518  -4.532  1.00  1.49           C  
ATOM   3142  C   ILE A 200      -2.924 -60.476  -3.425  1.00  1.49           C  
ATOM   3143  O   ILE A 200      -3.328 -60.711  -2.283  1.00  1.49           O  
ATOM   3144  CB  ILE A 200      -1.760 -62.252  -4.778  1.00  1.49           C  
ATOM   3145  CG1 ILE A 200      -2.018 -63.494  -5.674  1.00  1.49           C  
ATOM   3146  CG2 ILE A 200      -1.098 -62.612  -3.451  1.00  1.49           C  
ATOM   3147  CD1 ILE A 200      -0.768 -64.130  -6.253  1.00  1.49           C  
ATOM   3148  H   ILE A 200      -3.016 -60.966  -6.612  1.00  1.49           H  
ATOM   3149  HA  ILE A 200      -3.829 -62.249  -4.209  1.00  1.49           H  
ATOM   3150  HB  ILE A 200      -1.094 -61.601  -5.331  1.00  1.49           H  
ATOM   3151 1HG1 ILE A 200      -2.534 -64.243  -5.077  1.00  1.49           H  
ATOM   3152 2HG1 ILE A 200      -2.668 -63.206  -6.492  1.00  1.49           H  
ATOM   3153 1HG2 ILE A 200      -0.151 -63.110  -3.642  1.00  1.49           H  
ATOM   3154 2HG2 ILE A 200      -0.918 -61.700  -2.877  1.00  1.49           H  
ATOM   3155 3HG2 ILE A 200      -1.753 -63.272  -2.884  1.00  1.49           H  
ATOM   3156 1HD1 ILE A 200      -1.048 -64.991  -6.859  1.00  1.49           H  
ATOM   3157 2HD1 ILE A 200      -0.257 -63.415  -6.870  1.00  1.49           H  
ATOM   3158 3HD1 ILE A 200      -0.114 -64.451  -5.447  1.00  1.49           H  
ATOM   3159  N   TYR A 201      -2.343 -59.318  -3.757  1.00  1.59           N  
ATOM   3160  CA  TYR A 201      -2.185 -58.238  -2.786  1.00  1.59           C  
ATOM   3161  C   TYR A 201      -3.576 -57.893  -2.205  1.00  1.59           C  
ATOM   3162  O   TYR A 201      -3.789 -57.916  -0.982  1.00  1.59           O  
ATOM   3163  CB  TYR A 201      -1.584 -56.999  -3.501  1.00  1.59           C  
ATOM   3164  CG  TYR A 201      -1.320 -55.726  -2.681  1.00  1.59           C  
ATOM   3165  CD1 TYR A 201      -0.049 -55.423  -2.217  1.00  1.59           C  
ATOM   3166  CD2 TYR A 201      -2.358 -54.871  -2.394  1.00  1.59           C  
ATOM   3167  CE1 TYR A 201       0.163 -54.260  -1.492  1.00  1.59           C  
ATOM   3168  CE2 TYR A 201      -2.135 -53.723  -1.664  1.00  1.59           C  
ATOM   3169  CZ  TYR A 201      -0.886 -53.418  -1.220  1.00  1.59           C  
ATOM   3170  OH  TYR A 201      -0.667 -52.261  -0.504  1.00  1.59           O  
ATOM   3171  H   TYR A 201      -1.998 -59.196  -4.711  1.00  1.59           H  
ATOM   3172  HA  TYR A 201      -1.538 -58.568  -1.979  1.00  1.59           H  
ATOM   3173 1HB  TYR A 201      -0.641 -57.295  -3.971  1.00  1.59           H  
ATOM   3174 2HB  TYR A 201      -2.236 -56.713  -4.299  1.00  1.59           H  
ATOM   3175  HD1 TYR A 201       0.786 -56.078  -2.447  1.00  1.59           H  
ATOM   3176  HD2 TYR A 201      -3.360 -55.099  -2.746  1.00  1.59           H  
ATOM   3177  HE1 TYR A 201       1.156 -54.001  -1.145  1.00  1.59           H  
ATOM   3178  HE2 TYR A 201      -2.966 -53.056  -1.444  1.00  1.59           H  
ATOM   3179  HH  TYR A 201       0.220 -52.276  -0.129  1.00  1.59           H  
ATOM   3180  N   ALA A 202      -4.542 -57.613  -3.094  1.00  1.70           N  
ATOM   3181  CA  ALA A 202      -5.887 -57.230  -2.666  1.00  1.70           C  
ATOM   3182  C   ALA A 202      -6.618 -58.327  -1.881  1.00  1.70           C  
ATOM   3183  O   ALA A 202      -7.245 -58.039  -0.857  1.00  1.70           O  
ATOM   3184  CB  ALA A 202      -6.704 -56.849  -3.885  1.00  1.70           C  
ATOM   3185  H   ALA A 202      -4.322 -57.635  -4.092  1.00  1.70           H  
ATOM   3186  HA  ALA A 202      -5.793 -56.362  -2.014  1.00  1.70           H  
ATOM   3187 1HB  ALA A 202      -7.695 -56.518  -3.577  1.00  1.70           H  
ATOM   3188 2HB  ALA A 202      -6.188 -56.044  -4.405  1.00  1.70           H  
ATOM   3189 3HB  ALA A 202      -6.795 -57.715  -4.543  1.00  1.70           H  
ATOM   3190  N   ILE A 203      -6.501 -59.580  -2.325  1.00  1.82           N  
ATOM   3191  CA  ILE A 203      -7.159 -60.703  -1.668  1.00  1.82           C  
ATOM   3192  C   ILE A 203      -6.602 -60.935  -0.287  1.00  1.82           C  
ATOM   3193  O   ILE A 203      -7.360 -61.193   0.645  1.00  1.82           O  
ATOM   3194  CB  ILE A 203      -7.100 -61.985  -2.493  1.00  1.82           C  
ATOM   3195  CG1 ILE A 203      -7.962 -61.850  -3.744  1.00  1.82           C  
ATOM   3196  CG2 ILE A 203      -7.560 -63.142  -1.661  1.00  1.82           C  
ATOM   3197  CD1 ILE A 203      -7.734 -62.963  -4.723  1.00  1.82           C  
ATOM   3198  H   ILE A 203      -5.962 -59.759  -3.165  1.00  1.82           H  
ATOM   3199  HA  ILE A 203      -8.208 -60.454  -1.561  1.00  1.82           H  
ATOM   3200  HB  ILE A 203      -6.071 -62.153  -2.822  1.00  1.82           H  
ATOM   3201 1HG1 ILE A 203      -9.010 -61.854  -3.453  1.00  1.82           H  
ATOM   3202 2HG1 ILE A 203      -7.744 -60.902  -4.234  1.00  1.82           H  
ATOM   3203 1HG2 ILE A 203      -7.505 -64.057  -2.247  1.00  1.82           H  
ATOM   3204 2HG2 ILE A 203      -6.915 -63.223  -0.798  1.00  1.82           H  
ATOM   3205 3HG2 ILE A 203      -8.589 -62.975  -1.339  1.00  1.82           H  
ATOM   3206 1HD1 ILE A 203      -8.380 -62.824  -5.590  1.00  1.82           H  
ATOM   3207 2HD1 ILE A 203      -6.688 -62.958  -5.036  1.00  1.82           H  
ATOM   3208 3HD1 ILE A 203      -7.968 -63.916  -4.253  1.00  1.82           H  
ATOM   3209  N   TYR A 204      -5.277 -60.862  -0.139  1.00  1.93           N  
ATOM   3210  CA  TYR A 204      -4.668 -61.016   1.173  1.00  1.93           C  
ATOM   3211  C   TYR A 204      -5.344 -60.035   2.109  1.00  1.93           C  
ATOM   3212  O   TYR A 204      -5.807 -60.402   3.190  1.00  1.93           O  
ATOM   3213  CB  TYR A 204      -3.172 -60.704   1.113  1.00  1.93           C  
ATOM   3214  CG  TYR A 204      -2.435 -60.758   2.451  1.00  1.93           C  
ATOM   3215  CD1 TYR A 204      -1.981 -61.967   2.944  1.00  1.93           C  
ATOM   3216  CD2 TYR A 204      -2.211 -59.591   3.177  1.00  1.93           C  
ATOM   3217  CE1 TYR A 204      -1.297 -62.010   4.144  1.00  1.93           C  
ATOM   3218  CE2 TYR A 204      -1.529 -59.630   4.372  1.00  1.93           C  
ATOM   3219  CZ  TYR A 204      -1.069 -60.837   4.856  1.00  1.93           C  
ATOM   3220  OH  TYR A 204      -0.383 -60.897   6.047  1.00  1.93           O  
ATOM   3221  H   TYR A 204      -4.676 -60.682  -0.945  1.00  1.93           H  
ATOM   3222  HA  TYR A 204      -4.837 -62.029   1.539  1.00  1.93           H  
ATOM   3223 1HB  TYR A 204      -2.689 -61.408   0.434  1.00  1.93           H  
ATOM   3224 2HB  TYR A 204      -3.028 -59.718   0.692  1.00  1.93           H  
ATOM   3225  HD1 TYR A 204      -2.156 -62.883   2.381  1.00  1.93           H  
ATOM   3226  HD2 TYR A 204      -2.576 -58.652   2.803  1.00  1.93           H  
ATOM   3227  HE1 TYR A 204      -0.934 -62.963   4.527  1.00  1.93           H  
ATOM   3228  HE2 TYR A 204      -1.358 -58.711   4.931  1.00  1.93           H  
ATOM   3229  HH  TYR A 204      -0.088 -61.802   6.199  1.00  1.93           H  
ATOM   3230  N   GLY A 205      -5.433 -58.783   1.665  1.00  2.05           N  
ATOM   3231  CA  GLY A 205      -6.052 -57.732   2.448  1.00  2.05           C  
ATOM   3232  C   GLY A 205      -7.481 -58.091   2.861  1.00  2.05           C  
ATOM   3233  O   GLY A 205      -7.836 -58.001   4.043  1.00  2.05           O  
ATOM   3234  H   GLY A 205      -5.037 -58.551   0.752  1.00  2.05           H  
ATOM   3235 1HA  GLY A 205      -5.444 -57.561   3.328  1.00  2.05           H  
ATOM   3236 2HA  GLY A 205      -6.052 -56.813   1.864  1.00  2.05           H  
ATOM   3237  N   ILE A 206      -8.294 -58.513   1.891  1.00  2.16           N  
ATOM   3238  CA  ILE A 206      -9.692 -58.865   2.139  1.00  2.16           C  
ATOM   3239  C   ILE A 206      -9.818 -60.007   3.144  1.00  2.16           C  
ATOM   3240  O   ILE A 206     -10.624 -59.939   4.078  1.00  2.16           O  
ATOM   3241  CB  ILE A 206     -10.393 -59.275   0.830  1.00  2.16           C  
ATOM   3242  CG1 ILE A 206     -10.521 -58.065  -0.119  1.00  2.16           C  
ATOM   3243  CG2 ILE A 206     -11.755 -59.865   1.142  1.00  2.16           C  
ATOM   3244  CD1 ILE A 206     -10.911 -58.420  -1.527  1.00  2.16           C  
ATOM   3245  H   ILE A 206      -7.926 -58.564   0.936  1.00  2.16           H  
ATOM   3246  HA  ILE A 206     -10.196 -57.987   2.552  1.00  2.16           H  
ATOM   3247  HB  ILE A 206      -9.782 -60.023   0.321  1.00  2.16           H  
ATOM   3248 1HG1 ILE A 206     -11.271 -57.381   0.284  1.00  2.16           H  
ATOM   3249 2HG1 ILE A 206      -9.571 -57.554  -0.163  1.00  2.16           H  
ATOM   3250 1HG2 ILE A 206     -12.239 -60.171   0.217  1.00  2.16           H  
ATOM   3251 2HG2 ILE A 206     -11.635 -60.731   1.790  1.00  2.16           H  
ATOM   3252 3HG2 ILE A 206     -12.370 -59.118   1.645  1.00  2.16           H  
ATOM   3253 1HD1 ILE A 206     -10.976 -57.511  -2.126  1.00  2.16           H  
ATOM   3254 2HD1 ILE A 206     -10.159 -59.082  -1.952  1.00  2.16           H  
ATOM   3255 3HD1 ILE A 206     -11.877 -58.920  -1.520  1.00  2.16           H  
ATOM   3256  N   ILE A 207      -9.015 -61.054   2.966  1.00  2.30           N  
ATOM   3257  CA  ILE A 207      -9.052 -62.191   3.870  1.00  2.30           C  
ATOM   3258  C   ILE A 207      -8.671 -61.794   5.276  1.00  2.30           C  
ATOM   3259  O   ILE A 207      -9.317 -62.210   6.240  1.00  2.30           O  
ATOM   3260  CB  ILE A 207      -8.125 -63.320   3.413  1.00  2.30           C  
ATOM   3261  CG1 ILE A 207      -8.640 -63.944   2.129  1.00  2.30           C  
ATOM   3262  CG2 ILE A 207      -7.988 -64.352   4.512  1.00  2.30           C  
ATOM   3263  CD1 ILE A 207      -7.640 -64.872   1.495  1.00  2.30           C  
ATOM   3264  H   ILE A 207      -8.361 -61.054   2.183  1.00  2.30           H  
ATOM   3265  HA  ILE A 207     -10.072 -62.576   3.889  1.00  2.30           H  
ATOM   3266  HB  ILE A 207      -7.140 -62.897   3.190  1.00  2.30           H  
ATOM   3267 1HG1 ILE A 207      -9.552 -64.500   2.340  1.00  2.30           H  
ATOM   3268 2HG1 ILE A 207      -8.875 -63.149   1.419  1.00  2.30           H  
ATOM   3269 1HG2 ILE A 207      -7.312 -65.137   4.186  1.00  2.30           H  
ATOM   3270 2HG2 ILE A 207      -7.591 -63.876   5.404  1.00  2.30           H  
ATOM   3271 3HG2 ILE A 207      -8.967 -64.781   4.733  1.00  2.30           H  
ATOM   3272 1HD1 ILE A 207      -8.055 -65.285   0.576  1.00  2.30           H  
ATOM   3273 2HD1 ILE A 207      -6.730 -64.316   1.268  1.00  2.30           H  
ATOM   3274 3HD1 ILE A 207      -7.407 -65.680   2.184  1.00  2.30           H  
ATOM   3275  N   LYS A 208      -7.607 -60.997   5.412  1.00  2.48           N  
ATOM   3276  CA  LYS A 208      -7.184 -60.573   6.732  1.00  2.48           C  
ATOM   3277  C   LYS A 208      -8.284 -59.777   7.422  1.00  2.48           C  
ATOM   3278  O   LYS A 208      -8.532 -59.971   8.615  1.00  2.48           O  
ATOM   3279  CB  LYS A 208      -5.912 -59.751   6.628  1.00  2.48           C  
ATOM   3280  CG  LYS A 208      -4.665 -60.545   6.229  1.00  2.48           C  
ATOM   3281  CD  LYS A 208      -4.139 -61.391   7.368  1.00  2.48           C  
ATOM   3282  CE  LYS A 208      -3.449 -60.513   8.411  1.00  2.48           C  
ATOM   3283  NZ  LYS A 208      -2.845 -61.312   9.515  1.00  2.48           N  
ATOM   3284  H   LYS A 208      -7.089 -60.687   4.589  1.00  2.48           H  
ATOM   3285  HA  LYS A 208      -6.981 -61.458   7.331  1.00  2.48           H  
ATOM   3286 1HB  LYS A 208      -6.060 -58.981   5.872  1.00  2.48           H  
ATOM   3287 2HB  LYS A 208      -5.718 -59.255   7.575  1.00  2.48           H  
ATOM   3288 1HG  LYS A 208      -4.898 -61.197   5.386  1.00  2.48           H  
ATOM   3289 2HG  LYS A 208      -3.896 -59.854   5.920  1.00  2.48           H  
ATOM   3290 1HD  LYS A 208      -4.961 -61.936   7.834  1.00  2.48           H  
ATOM   3291 2HD  LYS A 208      -3.418 -62.111   6.976  1.00  2.48           H  
ATOM   3292 1HE  LYS A 208      -2.662 -59.939   7.918  1.00  2.48           H  
ATOM   3293 2HE  LYS A 208      -4.178 -59.823   8.833  1.00  2.48           H  
ATOM   3294 1HZ  LYS A 208      -2.400 -60.689  10.174  1.00  2.48           H  
ATOM   3295 2HZ  LYS A 208      -3.566 -61.839   9.986  1.00  2.48           H  
ATOM   3296 3HZ  LYS A 208      -2.158 -61.945   9.135  1.00  2.48           H  
ATOM   3297  N   TYR A 209      -9.006 -58.933   6.670  1.00  2.75           N  
ATOM   3298  CA  TYR A 209     -10.126 -58.219   7.272  1.00  2.75           C  
ATOM   3299  C   TYR A 209     -11.134 -59.178   7.837  1.00  2.75           C  
ATOM   3300  O   TYR A 209     -11.549 -59.046   8.991  1.00  2.75           O  
ATOM   3301  CB  TYR A 209     -10.870 -57.312   6.312  1.00  2.75           C  
ATOM   3302  CG  TYR A 209     -12.154 -56.804   6.978  1.00  2.75           C  
ATOM   3303  CD1 TYR A 209     -12.113 -55.787   7.911  1.00  2.75           C  
ATOM   3304  CD2 TYR A 209     -13.387 -57.378   6.641  1.00  2.75           C  
ATOM   3305  CE1 TYR A 209     -13.273 -55.330   8.503  1.00  2.75           C  
ATOM   3306  CE2 TYR A 209     -14.548 -56.922   7.238  1.00  2.75           C  
ATOM   3307  CZ  TYR A 209     -14.490 -55.897   8.163  1.00  2.75           C  
ATOM   3308  OH  TYR A 209     -15.640 -55.441   8.768  1.00  2.75           O  
ATOM   3309  H   TYR A 209      -8.764 -58.770   5.691  1.00  2.75           H  
ATOM   3310  HA  TYR A 209      -9.742 -57.612   8.092  1.00  2.75           H  
ATOM   3311 1HB  TYR A 209     -10.251 -56.458   6.031  1.00  2.75           H  
ATOM   3312 2HB  TYR A 209     -11.136 -57.848   5.409  1.00  2.75           H  
ATOM   3313  HD1 TYR A 209     -11.165 -55.348   8.183  1.00  2.75           H  
ATOM   3314  HD2 TYR A 209     -13.430 -58.183   5.910  1.00  2.75           H  
ATOM   3315  HE1 TYR A 209     -13.230 -54.529   9.241  1.00  2.75           H  
ATOM   3316  HE2 TYR A 209     -15.507 -57.369   6.981  1.00  2.75           H  
ATOM   3317  HH  TYR A 209     -16.286 -56.163   8.834  1.00  2.75           H  
ATOM   3318  N   ILE A 210     -11.533 -60.147   7.023  1.00  3.15           N  
ATOM   3319  CA  ILE A 210     -12.559 -61.081   7.435  1.00  3.15           C  
ATOM   3320  C   ILE A 210     -12.122 -61.852   8.659  1.00  3.15           C  
ATOM   3321  O   ILE A 210     -12.883 -61.986   9.617  1.00  3.15           O  
ATOM   3322  CB  ILE A 210     -12.877 -62.059   6.307  1.00  3.15           C  
ATOM   3323  CG1 ILE A 210     -13.547 -61.311   5.152  1.00  3.15           C  
ATOM   3324  CG2 ILE A 210     -13.765 -63.174   6.842  1.00  3.15           C  
ATOM   3325  CD1 ILE A 210     -13.623 -62.114   3.884  1.00  3.15           C  
ATOM   3326  H   ILE A 210     -11.132 -60.210   6.084  1.00  3.15           H  
ATOM   3327  HA  ILE A 210     -13.462 -60.518   7.678  1.00  3.15           H  
ATOM   3328  HB  ILE A 210     -11.945 -62.483   5.921  1.00  3.15           H  
ATOM   3329 1HG1 ILE A 210     -14.555 -61.030   5.449  1.00  3.15           H  
ATOM   3330 2HG1 ILE A 210     -12.980 -60.403   4.946  1.00  3.15           H  
ATOM   3331 1HG2 ILE A 210     -13.984 -63.878   6.043  1.00  3.15           H  
ATOM   3332 2HG2 ILE A 210     -13.246 -63.693   7.646  1.00  3.15           H  
ATOM   3333 3HG2 ILE A 210     -14.694 -62.751   7.222  1.00  3.15           H  
ATOM   3334 1HD1 ILE A 210     -14.102 -61.521   3.105  1.00  3.15           H  
ATOM   3335 2HD1 ILE A 210     -12.613 -62.380   3.566  1.00  3.15           H  
ATOM   3336 3HD1 ILE A 210     -14.200 -63.018   4.058  1.00  3.15           H  
ATOM   3337  N   ARG A 211     -10.889 -62.343   8.659  1.00  3.73           N  
ATOM   3338  CA  ARG A 211     -10.423 -63.088   9.810  1.00  3.73           C  
ATOM   3339  C   ARG A 211     -10.397 -62.210  11.061  1.00  3.73           C  
ATOM   3340  O   ARG A 211     -10.729 -62.676  12.151  1.00  3.73           O  
ATOM   3341  CB  ARG A 211      -9.049 -63.665   9.529  1.00  3.73           C  
ATOM   3342  CG  ARG A 211      -9.060 -64.805   8.520  1.00  3.73           C  
ATOM   3343  CD  ARG A 211      -7.699 -65.308   8.215  1.00  3.73           C  
ATOM   3344  NE  ARG A 211      -7.743 -66.406   7.260  1.00  3.73           N  
ATOM   3345  CZ  ARG A 211      -6.670 -66.951   6.653  1.00  3.73           C  
ATOM   3346  NH1 ARG A 211      -5.465 -66.497   6.904  1.00  3.73           N  
ATOM   3347  NH2 ARG A 211      -6.833 -67.946   5.798  1.00  3.73           N  
ATOM   3348  H   ARG A 211     -10.284 -62.208   7.848  1.00  3.73           H  
ATOM   3349  HA  ARG A 211     -11.111 -63.914   9.985  1.00  3.73           H  
ATOM   3350 1HB  ARG A 211      -8.405 -62.878   9.130  1.00  3.73           H  
ATOM   3351 2HB  ARG A 211      -8.601 -64.026  10.454  1.00  3.73           H  
ATOM   3352 1HG  ARG A 211      -9.657 -65.628   8.907  1.00  3.73           H  
ATOM   3353 2HG  ARG A 211      -9.503 -64.444   7.588  1.00  3.73           H  
ATOM   3354 1HD  ARG A 211      -7.103 -64.501   7.789  1.00  3.73           H  
ATOM   3355 2HD  ARG A 211      -7.229 -65.665   9.130  1.00  3.73           H  
ATOM   3356  HE  ARG A 211      -8.652 -66.787   7.033  1.00  3.73           H  
ATOM   3357 1HH1 ARG A 211      -5.338 -65.739   7.557  1.00  3.73           H  
ATOM   3358 2HH1 ARG A 211      -4.665 -66.909   6.446  1.00  3.73           H  
ATOM   3359 1HH2 ARG A 211      -7.762 -68.297   5.602  1.00  3.73           H  
ATOM   3360 2HH2 ARG A 211      -6.033 -68.355   5.342  1.00  3.73           H  
ATOM   3361  N   GLY A 212     -10.013 -60.938  10.907  1.00  4.51           N  
ATOM   3362  CA  GLY A 212      -9.994 -59.980  12.008  1.00  4.51           C  
ATOM   3363  C   GLY A 212     -11.401 -59.641  12.517  1.00  4.51           C  
ATOM   3364  O   GLY A 212     -11.602 -59.402  13.710  1.00  4.51           O  
ATOM   3365  H   GLY A 212      -9.713 -60.611   9.988  1.00  4.51           H  
ATOM   3366 1HA  GLY A 212      -9.396 -60.383  12.823  1.00  4.51           H  
ATOM   3367 2HA  GLY A 212      -9.503 -59.069  11.667  1.00  4.51           H  
ATOM   3368  N   ASP A 213     -12.370 -59.600  11.595  1.00  5.46           N  
ATOM   3369  CA  ASP A 213     -13.762 -59.261  11.880  1.00  5.46           C  
ATOM   3370  C   ASP A 213     -14.485 -60.376  12.639  1.00  5.46           C  
ATOM   3371  O   ASP A 213     -15.276 -60.110  13.545  1.00  5.46           O  
ATOM   3372  CB  ASP A 213     -14.493 -58.951  10.561  1.00  5.46           C  
ATOM   3373  CG  ASP A 213     -15.894 -58.335  10.724  1.00  5.46           C  
ATOM   3374  OD1 ASP A 213     -15.992 -57.265  11.282  1.00  5.46           O  
ATOM   3375  OD2 ASP A 213     -16.848 -58.915  10.248  1.00  5.46           O  
ATOM   3376  H   ASP A 213     -12.114 -59.776  10.625  1.00  5.46           H  
ATOM   3377  HA  ASP A 213     -13.772 -58.365  12.500  1.00  5.46           H  
ATOM   3378 1HB  ASP A 213     -13.878 -58.273   9.970  1.00  5.46           H  
ATOM   3379 2HB  ASP A 213     -14.585 -59.874   9.986  1.00  5.46           H  
ATOM   3380  N   LEU A 214     -14.228 -61.624  12.257  1.00  6.50           N  
ATOM   3381  CA  LEU A 214     -14.875 -62.773  12.879  1.00  6.50           C  
ATOM   3382  C   LEU A 214     -14.406 -63.015  14.316  1.00  6.50           C  
ATOM   3383  O   LEU A 214     -13.223 -62.875  14.610  1.00  6.50           O  
ATOM   3384  CB  LEU A 214     -14.609 -64.021  12.034  1.00  6.50           C  
ATOM   3385  CG  LEU A 214     -15.244 -64.020  10.632  1.00  6.50           C  
ATOM   3386  CD1 LEU A 214     -14.767 -65.236   9.868  1.00  6.50           C  
ATOM   3387  CD2 LEU A 214     -16.752 -64.011  10.763  1.00  6.50           C  
ATOM   3388  H   LEU A 214     -13.580 -61.775  11.484  1.00  6.50           H  
ATOM   3389  HA  LEU A 214     -15.947 -62.584  12.900  1.00  6.50           H  
ATOM   3390 1HB  LEU A 214     -13.528 -64.111  11.896  1.00  6.50           H  
ATOM   3391 2HB  LEU A 214     -14.966 -64.895  12.572  1.00  6.50           H  
ATOM   3392  HG  LEU A 214     -14.940 -63.135  10.093  1.00  6.50           H  
ATOM   3393 1HD1 LEU A 214     -15.207 -65.235   8.872  1.00  6.50           H  
ATOM   3394 2HD1 LEU A 214     -13.681 -65.201   9.788  1.00  6.50           H  
ATOM   3395 3HD1 LEU A 214     -15.067 -66.138  10.396  1.00  6.50           H  
ATOM   3396 1HD2 LEU A 214     -17.203 -64.003   9.769  1.00  6.50           H  
ATOM   3397 2HD2 LEU A 214     -17.079 -64.899  11.303  1.00  6.50           H  
ATOM   3398 3HD2 LEU A 214     -17.065 -63.117  11.308  1.00  6.50           H  
ATOM   3399  N   GLU A 215     -15.358 -63.433  15.165  1.00  7.46           N  
ATOM   3400  CA  GLU A 215     -15.210 -63.790  16.591  1.00  7.46           C  
ATOM   3401  C   GLU A 215     -16.336 -63.146  17.395  1.00  7.46           C  
ATOM   3402  O   GLU A 215     -17.511 -63.380  17.111  1.00  7.46           O  
ATOM   3403  OXT GLU A 215     -16.075 -62.313  18.261  1.00  7.46           O  
ATOM   3404  CB  GLU A 215     -13.848 -63.389  17.205  1.00  7.46           C  
ATOM   3405  CG  GLU A 215     -13.693 -63.772  18.690  1.00  7.46           C  
ATOM   3406  CD  GLU A 215     -12.323 -63.444  19.283  1.00  7.46           C  
ATOM   3407  OE1 GLU A 215     -11.482 -62.934  18.583  1.00  7.46           O  
ATOM   3408  OE2 GLU A 215     -12.133 -63.713  20.447  1.00  7.46           O  
ATOM   3409  H   GLU A 215     -16.289 -63.498  14.783  1.00  7.46           H  
ATOM   3410  HA  GLU A 215     -15.309 -64.872  16.688  1.00  7.46           H  
ATOM   3411 1HB  GLU A 215     -13.041 -63.919  16.707  1.00  7.46           H  
ATOM   3412 2HB  GLU A 215     -13.678 -62.315  17.096  1.00  7.46           H  
ATOM   3413 1HG  GLU A 215     -14.454 -63.250  19.268  1.00  7.46           H  
ATOM   3414 2HG  GLU A 215     -13.874 -64.841  18.792  1.00  7.46           H  
ENDMDL

REMARK ID 158342 DOMAINID 154471 MODEL 3 2021-12-04_00000028_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.054   3.144   3.068  1.00 14.75           N  
ATOM      2  CA  SER A   1      -0.608   3.243   1.722  1.00 14.75           C  
ATOM      3  C   SER A   1       0.475   3.171   0.631  1.00 14.75           C  
ATOM      4  O   SER A   1       0.770   2.092   0.093  1.00 14.75           O  
ATOM      5  CB  SER A   1      -1.437   4.522   1.599  1.00 14.75           C  
ATOM      6  OG  SER A   1      -0.642   5.678   1.733  1.00 14.75           O  
ATOM      7 1H   SER A   1      -0.729   3.499   3.730  1.00 14.75           H  
ATOM      8 2H   SER A   1       0.150   2.180   3.286  1.00 14.75           H  
ATOM      9 3H   SER A   1       0.792   3.692   3.129  1.00 14.75           H  
ATOM     10  HA  SER A   1      -1.281   2.396   1.574  1.00 14.75           H  
ATOM     11 1HB  SER A   1      -1.941   4.535   0.633  1.00 14.75           H  
ATOM     12 2HB  SER A   1      -2.209   4.522   2.368  1.00 14.75           H  
ATOM     13  HG  SER A   1      -1.259   6.417   1.778  1.00 14.75           H  
ATOM     14  N   SER A   2       1.112   4.310   0.346  1.00 14.58           N  
ATOM     15  CA  SER A   2       2.125   4.384  -0.710  1.00 14.58           C  
ATOM     16  C   SER A   2       3.310   3.453  -0.470  1.00 14.58           C  
ATOM     17  O   SER A   2       3.937   2.988  -1.415  1.00 14.58           O  
ATOM     18  CB  SER A   2       2.628   5.810  -0.843  1.00 14.58           C  
ATOM     19  OG  SER A   2       3.333   6.210   0.306  1.00 14.58           O  
ATOM     20  H   SER A   2       0.823   5.147   0.829  1.00 14.58           H  
ATOM     21  HA  SER A   2       1.653   4.097  -1.651  1.00 14.58           H  
ATOM     22 1HB  SER A   2       3.278   5.884  -1.716  1.00 14.58           H  
ATOM     23 2HB  SER A   2       1.783   6.479  -1.006  1.00 14.58           H  
ATOM     24  HG  SER A   2       3.604   7.119   0.147  1.00 14.58           H  
ATOM     25  N   GLY A   3       3.597   3.118   0.785  1.00 14.31           N  
ATOM     26  CA  GLY A   3       4.701   2.207   1.056  1.00 14.31           C  
ATOM     27  C   GLY A   3       4.469   0.858   0.373  1.00 14.31           C  
ATOM     28  O   GLY A   3       5.413   0.214  -0.093  1.00 14.31           O  
ATOM     29  H   GLY A   3       3.071   3.527   1.537  1.00 14.31           H  
ATOM     30 1HA  GLY A   3       5.631   2.648   0.695  1.00 14.31           H  
ATOM     31 2HA  GLY A   3       4.804   2.068   2.131  1.00 14.31           H  
ATOM     32  N   LEU A   4       3.204   0.428   0.305  1.00 13.97           N  
ATOM     33  CA  LEU A   4       2.907  -0.854  -0.297  1.00 13.97           C  
ATOM     34  C   LEU A   4       2.948  -0.736  -1.785  1.00 13.97           C  
ATOM     35  O   LEU A   4       3.453  -1.633  -2.451  1.00 13.97           O  
ATOM     36  CB  LEU A   4       1.541  -1.372   0.127  1.00 13.97           C  
ATOM     37  CG  LEU A   4       1.401  -1.762   1.568  1.00 13.97           C  
ATOM     38  CD1 LEU A   4      -0.042  -2.145   1.835  1.00 13.97           C  
ATOM     39  CD2 LEU A   4       2.345  -2.919   1.849  1.00 13.97           C  
ATOM     40  H   LEU A   4       2.440   1.013   0.628  1.00 13.97           H  
ATOM     41  HA  LEU A   4       3.664  -1.570   0.014  1.00 13.97           H  
ATOM     42 1HB  LEU A   4       0.797  -0.606  -0.090  1.00 13.97           H  
ATOM     43 2HB  LEU A   4       1.319  -2.235  -0.462  1.00 13.97           H  
ATOM     44  HG  LEU A   4       1.656  -0.919   2.207  1.00 13.97           H  
ATOM     45 1HD1 LEU A   4      -0.158  -2.431   2.881  1.00 13.97           H  
ATOM     46 2HD1 LEU A   4      -0.689  -1.295   1.617  1.00 13.97           H  
ATOM     47 3HD1 LEU A   4      -0.317  -2.984   1.197  1.00 13.97           H  
ATOM     48 1HD2 LEU A   4       2.256  -3.218   2.894  1.00 13.97           H  
ATOM     49 2HD2 LEU A   4       2.088  -3.760   1.205  1.00 13.97           H  
ATOM     50 3HD2 LEU A   4       3.367  -2.607   1.647  1.00 13.97           H  
ATOM     51  N   GLU A   5       2.488   0.398  -2.307  1.00 13.60           N  
ATOM     52  CA  GLU A   5       2.480   0.567  -3.753  1.00 13.60           C  
ATOM     53  C   GLU A   5       3.915   0.544  -4.275  1.00 13.60           C  
ATOM     54  O   GLU A   5       4.205  -0.070  -5.306  1.00 13.60           O  
ATOM     55  CB  GLU A   5       1.787   1.864  -4.152  1.00 13.60           C  
ATOM     56  CG  GLU A   5       1.642   2.037  -5.651  1.00 13.60           C  
ATOM     57  CD  GLU A   5       0.717   1.012  -6.294  1.00 13.60           C  
ATOM     58  OE1 GLU A   5      -0.092   0.434  -5.601  1.00 13.60           O  
ATOM     59  OE2 GLU A   5       0.845   0.801  -7.486  1.00 13.60           O  
ATOM     60  H   GLU A   5       2.101   1.109  -1.683  1.00 13.60           H  
ATOM     61  HA  GLU A   5       1.938  -0.262  -4.197  1.00 13.60           H  
ATOM     62 1HB  GLU A   5       0.797   1.906  -3.698  1.00 13.60           H  
ATOM     63 2HB  GLU A   5       2.360   2.711  -3.770  1.00 13.60           H  
ATOM     64 1HG  GLU A   5       1.265   3.037  -5.860  1.00 13.60           H  
ATOM     65 2HG  GLU A   5       2.633   1.952  -6.097  1.00 13.60           H  
ATOM     66  N   VAL A   6       4.827   1.159  -3.526  1.00 13.22           N  
ATOM     67  CA  VAL A   6       6.225   1.147  -3.913  1.00 13.22           C  
ATOM     68  C   VAL A   6       6.755  -0.280  -3.938  1.00 13.22           C  
ATOM     69  O   VAL A   6       7.445  -0.670  -4.882  1.00 13.22           O  
ATOM     70  CB  VAL A   6       7.065   2.011  -2.959  1.00 13.22           C  
ATOM     71  CG1 VAL A   6       8.543   1.801  -3.230  1.00 13.22           C  
ATOM     72  CG2 VAL A   6       6.708   3.485  -3.173  1.00 13.22           C  
ATOM     73  H   VAL A   6       4.532   1.667  -2.690  1.00 13.22           H  
ATOM     74  HA  VAL A   6       6.306   1.567  -4.915  1.00 13.22           H  
ATOM     75  HB  VAL A   6       6.854   1.720  -1.926  1.00 13.22           H  
ATOM     76 1HG1 VAL A   6       9.126   2.417  -2.547  1.00 13.22           H  
ATOM     77 2HG1 VAL A   6       8.794   0.751  -3.076  1.00 13.22           H  
ATOM     78 3HG1 VAL A   6       8.768   2.083  -4.257  1.00 13.22           H  
ATOM     79 1HG2 VAL A   6       7.293   4.103  -2.495  1.00 13.22           H  
ATOM     80 2HG2 VAL A   6       6.926   3.764  -4.202  1.00 13.22           H  
ATOM     81 3HG2 VAL A   6       5.654   3.640  -2.980  1.00 13.22           H  
ATOM     82  N   LEU A   7       6.427  -1.076  -2.918  1.00 12.79           N  
ATOM     83  CA  LEU A   7       6.861  -2.466  -2.907  1.00 12.79           C  
ATOM     84  C   LEU A   7       6.224  -3.277  -4.047  1.00 12.79           C  
ATOM     85  O   LEU A   7       6.890  -4.089  -4.692  1.00 12.79           O  
ATOM     86  CB  LEU A   7       6.506  -3.096  -1.558  1.00 12.79           C  
ATOM     87  CG  LEU A   7       7.295  -2.551  -0.366  1.00 12.79           C  
ATOM     88  CD1 LEU A   7       6.721  -3.121   0.922  1.00 12.79           C  
ATOM     89  CD2 LEU A   7       8.757  -2.908  -0.531  1.00 12.79           C  
ATOM     90  H   LEU A   7       5.881  -0.708  -2.133  1.00 12.79           H  
ATOM     91  HA  LEU A   7       7.942  -2.486  -3.033  1.00 12.79           H  
ATOM     92 1HB  LEU A   7       5.447  -2.925  -1.365  1.00 12.79           H  
ATOM     93 2HB  LEU A   7       6.677  -4.167  -1.617  1.00 12.79           H  
ATOM     94  HG  LEU A   7       7.198  -1.469  -0.329  1.00 12.79           H  
ATOM     95 1HD1 LEU A   7       7.273  -2.724   1.772  1.00 12.79           H  
ATOM     96 2HD1 LEU A   7       5.677  -2.832   1.001  1.00 12.79           H  
ATOM     97 3HD1 LEU A   7       6.801  -4.204   0.907  1.00 12.79           H  
ATOM     98 1HD2 LEU A   7       9.323  -2.514   0.313  1.00 12.79           H  
ATOM     99 2HD2 LEU A   7       8.864  -3.992  -0.567  1.00 12.79           H  
ATOM    100 3HD2 LEU A   7       9.134  -2.473  -1.457  1.00 12.79           H  
ATOM    101  N   PHE A   8       4.948  -3.012  -4.339  1.00 12.26           N  
ATOM    102  CA  PHE A   8       4.191  -3.721  -5.374  1.00 12.26           C  
ATOM    103  C   PHE A   8       4.823  -3.520  -6.747  1.00 12.26           C  
ATOM    104  O   PHE A   8       4.889  -4.441  -7.565  1.00 12.26           O  
ATOM    105  CB  PHE A   8       2.739  -3.234  -5.422  1.00 12.26           C  
ATOM    106  CG  PHE A   8       1.901  -3.621  -4.221  1.00 12.26           C  
ATOM    107  CD1 PHE A   8       2.288  -4.649  -3.373  1.00 12.26           C  
ATOM    108  CD2 PHE A   8       0.720  -2.940  -3.939  1.00 12.26           C  
ATOM    109  CE1 PHE A   8       1.517  -4.986  -2.271  1.00 12.26           C  
ATOM    110  CE2 PHE A   8      -0.049  -3.277  -2.842  1.00 12.26           C  
ATOM    111  CZ  PHE A   8       0.349  -4.304  -2.008  1.00 12.26           C  
ATOM    112  H   PHE A   8       4.460  -2.318  -3.781  1.00 12.26           H  
ATOM    113  HA  PHE A   8       4.202  -4.786  -5.140  1.00 12.26           H  
ATOM    114 1HB  PHE A   8       2.727  -2.152  -5.508  1.00 12.26           H  
ATOM    115 2HB  PHE A   8       2.258  -3.629  -6.313  1.00 12.26           H  
ATOM    116  HD1 PHE A   8       3.212  -5.188  -3.577  1.00 12.26           H  
ATOM    117  HD2 PHE A   8       0.404  -2.123  -4.598  1.00 12.26           H  
ATOM    118  HE1 PHE A   8       1.835  -5.793  -1.612  1.00 12.26           H  
ATOM    119  HE2 PHE A   8      -0.969  -2.732  -2.636  1.00 12.26           H  
ATOM    120  HZ  PHE A   8      -0.255  -4.569  -1.142  1.00 12.26           H  
ATOM    121  N   GLN A   9       5.329  -2.315  -6.981  1.00 11.61           N  
ATOM    122  CA  GLN A   9       5.972  -1.959  -8.240  1.00 11.61           C  
ATOM    123  C   GLN A   9       7.472  -2.283  -8.261  1.00 11.61           C  
ATOM    124  O   GLN A   9       8.181  -1.862  -9.181  1.00 11.61           O  
ATOM    125  CB  GLN A   9       5.791  -0.469  -8.550  1.00 11.61           C  
ATOM    126  CG  GLN A   9       4.353  -0.029  -8.801  1.00 11.61           C  
ATOM    127  CD  GLN A   9       4.259   1.450  -9.180  1.00 11.61           C  
ATOM    128  OE1 GLN A   9       5.227   2.034  -9.692  1.00 11.61           O  
ATOM    129  NE2 GLN A   9       3.107   2.062  -8.936  1.00 11.61           N  
ATOM    130  H   GLN A   9       5.221  -1.590  -6.267  1.00 11.61           H  
ATOM    131  HA  GLN A   9       5.501  -2.534  -9.034  1.00 11.61           H  
ATOM    132 1HB  GLN A   9       6.160   0.110  -7.696  1.00 11.61           H  
ATOM    133 2HB  GLN A   9       6.392  -0.200  -9.414  1.00 11.61           H  
ATOM    134 1HG  GLN A   9       3.931  -0.625  -9.607  1.00 11.61           H  
ATOM    135 2HG  GLN A   9       3.774  -0.178  -7.882  1.00 11.61           H  
ATOM    136 1HE2 GLN A   9       2.993   3.025  -9.159  1.00 11.61           H  
ATOM    137 2HE2 GLN A   9       2.328   1.553  -8.498  1.00 11.61           H  
ATOM    138  N   GLY A  10       7.972  -2.992  -7.247  1.00 10.78           N  
ATOM    139  CA  GLY A  10       9.387  -3.298  -7.183  1.00 10.78           C  
ATOM    140  C   GLY A  10       9.758  -4.378  -8.199  1.00 10.78           C  
ATOM    141  O   GLY A  10       8.902  -4.860  -8.936  1.00 10.78           O  
ATOM    142  H   GLY A  10       7.372  -3.325  -6.493  1.00 10.78           H  
ATOM    143 1HA  GLY A  10       9.961  -2.389  -7.362  1.00 10.78           H  
ATOM    144 2HA  GLY A  10       9.604  -3.637  -6.172  1.00 10.78           H  
ATOM    145  N   PRO A  11      11.044  -4.755  -8.281  1.00  9.78           N  
ATOM    146  CA  PRO A  11      11.593  -5.717  -9.225  1.00  9.78           C  
ATOM    147  C   PRO A  11      11.148  -7.167  -9.041  1.00  9.78           C  
ATOM    148  O   PRO A  11      11.257  -7.958  -9.976  1.00  9.78           O  
ATOM    149  CB  PRO A  11      13.098  -5.576  -8.986  1.00  9.78           C  
ATOM    150  CG  PRO A  11      13.229  -5.059  -7.568  1.00  9.78           C  
ATOM    151  CD  PRO A  11      12.034  -4.163  -7.365  1.00  9.78           C  
ATOM    152  HA  PRO A  11      11.341  -5.381 -10.242  1.00  9.78           H  
ATOM    153 1HB  PRO A  11      13.575  -6.545  -9.132  1.00  9.78           H  
ATOM    154 2HB  PRO A  11      13.533  -4.895  -9.732  1.00  9.78           H  
ATOM    155 1HG  PRO A  11      13.253  -5.900  -6.862  1.00  9.78           H  
ATOM    156 2HG  PRO A  11      14.185  -4.525  -7.453  1.00  9.78           H  
ATOM    157 1HD  PRO A  11      11.717  -4.233  -6.320  1.00  9.78           H  
ATOM    158 2HD  PRO A  11      12.270  -3.130  -7.664  1.00  9.78           H  
ATOM    159  N   HIS A  12      10.665  -7.530  -7.848  1.00  8.67           N  
ATOM    160  CA  HIS A  12      10.247  -8.913  -7.604  1.00  8.67           C  
ATOM    161  C   HIS A  12      11.314  -9.918  -8.027  1.00  8.67           C  
ATOM    162  O   HIS A  12      11.046 -10.828  -8.806  1.00  8.67           O  
ATOM    163  CB  HIS A  12       8.915  -9.208  -8.289  1.00  8.67           C  
ATOM    164  CG  HIS A  12       7.826  -8.339  -7.761  1.00  8.67           C  
ATOM    165  ND1 HIS A  12       7.336  -8.465  -6.477  1.00  8.67           N  
ATOM    166  CD2 HIS A  12       7.147  -7.316  -8.322  1.00  8.67           C  
ATOM    167  CE1 HIS A  12       6.401  -7.550  -6.278  1.00  8.67           C  
ATOM    168  NE2 HIS A  12       6.272  -6.847  -7.378  1.00  8.67           N  
ATOM    169  H   HIS A  12      10.579  -6.851  -7.109  1.00  8.67           H  
ATOM    170  HA  HIS A  12      10.093  -9.051  -6.534  1.00  8.67           H  
ATOM    171 1HB  HIS A  12       9.000  -9.055  -9.364  1.00  8.67           H  
ATOM    172 2HB  HIS A  12       8.643 -10.251  -8.124  1.00  8.67           H  
ATOM    173  HD2 HIS A  12       7.278  -6.924  -9.331  1.00  8.67           H  
ATOM    174  HE1 HIS A  12       5.838  -7.394  -5.359  1.00  8.67           H  
ATOM    175  HE2 HIS A  12       5.629  -6.061  -7.507  1.00  8.67           H  
ATOM    176  N   MET A  13      12.528  -9.738  -7.522  1.00  7.51           N  
ATOM    177  CA  MET A  13      13.644 -10.583  -7.913  1.00  7.51           C  
ATOM    178  C   MET A  13      13.428 -12.043  -7.564  1.00  7.51           C  
ATOM    179  O   MET A  13      12.849 -12.377  -6.530  1.00  7.51           O  
ATOM    180  CB  MET A  13      14.931 -10.097  -7.259  1.00  7.51           C  
ATOM    181  CG  MET A  13      15.359  -8.710  -7.691  1.00  7.51           C  
ATOM    182  SD  MET A  13      15.688  -8.606  -9.459  1.00  7.51           S  
ATOM    183  CE  MET A  13      17.173  -9.593  -9.586  1.00  7.51           C  
ATOM    184  H   MET A  13      12.679  -8.981  -6.874  1.00  7.51           H  
ATOM    185  HA  MET A  13      13.753 -10.518  -8.996  1.00  7.51           H  
ATOM    186 1HB  MET A  13      14.809 -10.091  -6.178  1.00  7.51           H  
ATOM    187 2HB  MET A  13      15.741 -10.795  -7.492  1.00  7.51           H  
ATOM    188 1HG  MET A  13      14.574  -8.003  -7.443  1.00  7.51           H  
ATOM    189 2HG  MET A  13      16.262  -8.422  -7.154  1.00  7.51           H  
ATOM    190 1HE  MET A  13      17.504  -9.622 -10.625  1.00  7.51           H  
ATOM    191 2HE  MET A  13      17.957  -9.154  -8.967  1.00  7.51           H  
ATOM    192 3HE  MET A  13      16.966 -10.609  -9.242  1.00  7.51           H  
ATOM    193  N   PHE A  14      13.930 -12.898  -8.443  1.00  6.37           N  
ATOM    194  CA  PHE A  14      13.872 -14.345  -8.319  1.00  6.37           C  
ATOM    195  C   PHE A  14      15.217 -14.887  -7.857  1.00  6.37           C  
ATOM    196  O   PHE A  14      16.257 -14.336  -8.223  1.00  6.37           O  
ATOM    197  CB  PHE A  14      13.515 -14.920  -9.688  1.00  6.37           C  
ATOM    198  CG  PHE A  14      12.100 -14.618 -10.116  1.00  6.37           C  
ATOM    199  CD1 PHE A  14      11.803 -13.415 -10.735  1.00  6.37           C  
ATOM    200  CD2 PHE A  14      11.065 -15.527  -9.911  1.00  6.37           C  
ATOM    201  CE1 PHE A  14      10.515 -13.124 -11.134  1.00  6.37           C  
ATOM    202  CE2 PHE A  14       9.779 -15.238 -10.312  1.00  6.37           C  
ATOM    203  CZ  PHE A  14       9.503 -14.034 -10.924  1.00  6.37           C  
ATOM    204  H   PHE A  14      14.376 -12.514  -9.262  1.00  6.37           H  
ATOM    205  HA  PHE A  14      13.110 -14.612  -7.586  1.00  6.37           H  
ATOM    206 1HB  PHE A  14      14.178 -14.480 -10.428  1.00  6.37           H  
ATOM    207 2HB  PHE A  14      13.682 -15.969  -9.718  1.00  6.37           H  
ATOM    208  HD1 PHE A  14      12.598 -12.687 -10.900  1.00  6.37           H  
ATOM    209  HD2 PHE A  14      11.267 -16.473  -9.431  1.00  6.37           H  
ATOM    210  HE1 PHE A  14      10.300 -12.167 -11.611  1.00  6.37           H  
ATOM    211  HE2 PHE A  14       8.979 -15.959 -10.144  1.00  6.37           H  
ATOM    212  HZ  PHE A  14       8.489 -13.800 -11.239  1.00  6.37           H  
ATOM    213  N   SER A  15      15.212 -15.963  -7.071  1.00  5.28           N  
ATOM    214  CA  SER A  15      16.478 -16.547  -6.637  1.00  5.28           C  
ATOM    215  C   SER A  15      16.392 -18.028  -6.304  1.00  5.28           C  
ATOM    216  O   SER A  15      15.323 -18.550  -5.958  1.00  5.28           O  
ATOM    217  CB  SER A  15      16.987 -15.804  -5.417  1.00  5.28           C  
ATOM    218  OG  SER A  15      16.135 -16.000  -4.316  1.00  5.28           O  
ATOM    219  H   SER A  15      14.338 -16.376  -6.777  1.00  5.28           H  
ATOM    220  HA  SER A  15      17.200 -16.429  -7.447  1.00  5.28           H  
ATOM    221 1HB  SER A  15      17.988 -16.154  -5.168  1.00  5.28           H  
ATOM    222 2HB  SER A  15      17.056 -14.742  -5.643  1.00  5.28           H  
ATOM    223  HG  SER A  15      16.375 -16.877  -3.931  1.00  5.28           H  
ATOM    224  N   ILE A  16      17.560 -18.666  -6.332  1.00  4.27           N  
ATOM    225  CA  ILE A  16      17.723 -20.045  -5.911  1.00  4.27           C  
ATOM    226  C   ILE A  16      18.771 -20.124  -4.792  1.00  4.27           C  
ATOM    227  O   ILE A  16      19.946 -19.884  -5.065  1.00  4.27           O  
ATOM    228  CB  ILE A  16      18.208 -20.898  -7.084  1.00  4.27           C  
ATOM    229  CG1 ILE A  16      17.208 -20.806  -8.231  1.00  4.27           C  
ATOM    230  CG2 ILE A  16      18.364 -22.328  -6.608  1.00  4.27           C  
ATOM    231  CD1 ILE A  16      17.668 -21.432  -9.511  1.00  4.27           C  
ATOM    232  H   ILE A  16      18.377 -18.161  -6.641  1.00  4.27           H  
ATOM    233  HA  ILE A  16      16.767 -20.425  -5.577  1.00  4.27           H  
ATOM    234  HB  ILE A  16      19.164 -20.526  -7.448  1.00  4.27           H  
ATOM    235 1HG1 ILE A  16      16.321 -21.283  -7.921  1.00  4.27           H  
ATOM    236 2HG1 ILE A  16      16.986 -19.767  -8.434  1.00  4.27           H  
ATOM    237 1HG2 ILE A  16      18.708 -22.955  -7.429  1.00  4.27           H  
ATOM    238 2HG2 ILE A  16      19.091 -22.362  -5.799  1.00  4.27           H  
ATOM    239 3HG2 ILE A  16      17.412 -22.689  -6.245  1.00  4.27           H  
ATOM    240 1HD1 ILE A  16      16.887 -21.330 -10.265  1.00  4.27           H  
ATOM    241 2HD1 ILE A  16      18.575 -20.934  -9.854  1.00  4.27           H  
ATOM    242 3HD1 ILE A  16      17.879 -22.483  -9.353  1.00  4.27           H  
ATOM    243  N   ARG A  17      18.403 -20.464  -3.545  1.00  3.39           N  
ATOM    244  CA  ARG A  17      17.059 -20.752  -3.024  1.00  3.39           C  
ATOM    245  C   ARG A  17      16.207 -19.472  -3.060  1.00  3.39           C  
ATOM    246  O   ARG A  17      16.784 -18.391  -3.191  1.00  3.39           O  
ATOM    247  CB  ARG A  17      17.213 -21.298  -1.605  1.00  3.39           C  
ATOM    248  CG  ARG A  17      17.848 -22.681  -1.549  1.00  3.39           C  
ATOM    249  CD  ARG A  17      17.967 -23.194  -0.155  1.00  3.39           C  
ATOM    250  NE  ARG A  17      18.584 -24.520  -0.115  1.00  3.39           N  
ATOM    251  CZ  ARG A  17      18.833 -25.222   1.011  1.00  3.39           C  
ATOM    252  NH1 ARG A  17      18.514 -24.723   2.185  1.00  3.39           N  
ATOM    253  NH2 ARG A  17      19.397 -26.416   0.935  1.00  3.39           N  
ATOM    254  H   ARG A  17      19.153 -20.522  -2.870  1.00  3.39           H  
ATOM    255  HA  ARG A  17      16.599 -21.521  -3.643  1.00  3.39           H  
ATOM    256 1HB  ARG A  17      17.866 -20.630  -1.045  1.00  3.39           H  
ATOM    257 2HB  ARG A  17      16.287 -21.334  -1.069  1.00  3.39           H  
ATOM    258 1HG  ARG A  17      17.231 -23.381  -2.119  1.00  3.39           H  
ATOM    259 2HG  ARG A  17      18.845 -22.639  -1.988  1.00  3.39           H  
ATOM    260 1HD  ARG A  17      18.584 -22.515   0.432  1.00  3.39           H  
ATOM    261 2HD  ARG A  17      16.977 -23.265   0.292  1.00  3.39           H  
ATOM    262  HE  ARG A  17      18.846 -24.941  -0.997  1.00  3.39           H  
ATOM    263 1HH1 ARG A  17      18.083 -23.812   2.246  1.00  3.39           H  
ATOM    264 2HH1 ARG A  17      18.700 -25.251   3.025  1.00  3.39           H  
ATOM    265 1HH2 ARG A  17      19.644 -26.803   0.035  1.00  3.39           H  
ATOM    266 2HH2 ARG A  17      19.582 -26.942   1.777  1.00  3.39           H  
ATOM    267  N   LYS A  18      14.857 -19.556  -3.011  1.00  2.66           N  
ATOM    268  CA  LYS A  18      14.014 -20.746  -2.777  1.00  2.66           C  
ATOM    269  C   LYS A  18      13.248 -21.337  -3.967  1.00  2.66           C  
ATOM    270  O   LYS A  18      12.381 -22.179  -3.759  1.00  2.66           O  
ATOM    271  CB  LYS A  18      13.003 -20.419  -1.677  1.00  2.66           C  
ATOM    272  CG  LYS A  18      13.627 -20.126  -0.310  1.00  2.66           C  
ATOM    273  CD  LYS A  18      12.563 -19.827   0.735  1.00  2.66           C  
ATOM    274  CE  LYS A  18      13.184 -19.559   2.103  1.00  2.66           C  
ATOM    275  NZ  LYS A  18      12.150 -19.251   3.128  1.00  2.66           N  
ATOM    276  H   LYS A  18      14.357 -18.685  -3.130  1.00  2.66           H  
ATOM    277  HA  LYS A  18      14.631 -21.554  -2.418  1.00  2.66           H  
ATOM    278 1HB  LYS A  18      12.414 -19.552  -1.972  1.00  2.66           H  
ATOM    279 2HB  LYS A  18      12.313 -21.257  -1.555  1.00  2.66           H  
ATOM    280 1HG  LYS A  18      14.198 -20.989   0.022  1.00  2.66           H  
ATOM    281 2HG  LYS A  18      14.300 -19.272  -0.389  1.00  2.66           H  
ATOM    282 1HD  LYS A  18      11.991 -18.951   0.429  1.00  2.66           H  
ATOM    283 2HD  LYS A  18      11.882 -20.674   0.816  1.00  2.66           H  
ATOM    284 1HE  LYS A  18      13.743 -20.439   2.418  1.00  2.66           H  
ATOM    285 2HE  LYS A  18      13.868 -18.714   2.026  1.00  2.66           H  
ATOM    286 1HZ  LYS A  18      12.597 -19.081   4.018  1.00  2.66           H  
ATOM    287 2HZ  LYS A  18      11.633 -18.429   2.849  1.00  2.66           H  
ATOM    288 3HZ  LYS A  18      11.517 -20.034   3.214  1.00  2.66           H  
ATOM    289  N   ILE A  19      13.547 -20.942  -5.201  1.00  2.11           N  
ATOM    290  CA  ILE A  19      12.796 -21.498  -6.342  1.00  2.11           C  
ATOM    291  C   ILE A  19      12.905 -23.014  -6.537  1.00  2.11           C  
ATOM    292  O   ILE A  19      11.921 -23.642  -6.932  1.00  2.11           O  
ATOM    293  CB  ILE A  19      13.200 -20.830  -7.656  1.00  2.11           C  
ATOM    294  CG1 ILE A  19      12.727 -19.436  -7.652  1.00  2.11           C  
ATOM    295  CG2 ILE A  19      12.634 -21.596  -8.859  1.00  2.11           C  
ATOM    296  CD1 ILE A  19      13.309 -18.634  -8.737  1.00  2.11           C  
ATOM    297  H   ILE A  19      14.259 -20.226  -5.364  1.00  2.11           H  
ATOM    298  HA  ILE A  19      11.747 -21.269  -6.180  1.00  2.11           H  
ATOM    299  HB  ILE A  19      14.255 -20.798  -7.720  1.00  2.11           H  
ATOM    300 1HG1 ILE A  19      11.645 -19.423  -7.750  1.00  2.11           H  
ATOM    301 2HG1 ILE A  19      12.992 -18.979  -6.701  1.00  2.11           H  
ATOM    302 1HG2 ILE A  19      12.939 -21.108  -9.782  1.00  2.11           H  
ATOM    303 2HG2 ILE A  19      13.007 -22.604  -8.854  1.00  2.11           H  
ATOM    304 3HG2 ILE A  19      11.547 -21.616  -8.798  1.00  2.11           H  
ATOM    305 1HD1 ILE A  19      12.921 -17.655  -8.641  1.00  2.11           H  
ATOM    306 2HD1 ILE A  19      14.396 -18.615  -8.638  1.00  2.11           H  
ATOM    307 3HD1 ILE A  19      13.034 -19.058  -9.701  1.00  2.11           H  
ATOM    308  N   ILE A  20      14.093 -23.586  -6.337  1.00  1.70           N  
ATOM    309  CA  ILE A  20      14.306 -25.016  -6.572  1.00  1.70           C  
ATOM    310  C   ILE A  20      14.009 -25.904  -5.360  1.00  1.70           C  
ATOM    311  O   ILE A  20      14.600 -25.751  -4.287  1.00  1.70           O  
ATOM    312  CB  ILE A  20      15.751 -25.268  -7.014  1.00  1.70           C  
ATOM    313  CG1 ILE A  20      16.039 -24.442  -8.204  1.00  1.70           C  
ATOM    314  CG2 ILE A  20      15.949 -26.710  -7.370  1.00  1.70           C  
ATOM    315  CD1 ILE A  20      15.150 -24.725  -9.330  1.00  1.70           C  
ATOM    316  H   ILE A  20      14.855 -23.015  -6.013  1.00  1.70           H  
ATOM    317  HA  ILE A  20      13.640 -25.327  -7.378  1.00  1.70           H  
ATOM    318  HB  ILE A  20      16.433 -24.991  -6.214  1.00  1.70           H  
ATOM    319 1HG1 ILE A  20      15.909 -23.422  -7.945  1.00  1.70           H  
ATOM    320 2HG1 ILE A  20      17.069 -24.608  -8.516  1.00  1.70           H  
ATOM    321 1HG2 ILE A  20      16.972 -26.863  -7.686  1.00  1.70           H  
ATOM    322 2HG2 ILE A  20      15.732 -27.336  -6.512  1.00  1.70           H  
ATOM    323 3HG2 ILE A  20      15.295 -26.963  -8.172  1.00  1.70           H  
ATOM    324 1HD1 ILE A  20      15.409 -24.075 -10.166  1.00  1.70           H  
ATOM    325 2HD1 ILE A  20      15.258 -25.754  -9.622  1.00  1.70           H  
ATOM    326 3HD1 ILE A  20      14.121 -24.552  -9.039  1.00  1.70           H  
ATOM    327  N   THR A  21      13.110 -26.858  -5.588  1.00  1.42           N  
ATOM    328  CA  THR A  21      12.620 -27.837  -4.618  1.00  1.42           C  
ATOM    329  C   THR A  21      13.109 -29.255  -4.925  1.00  1.42           C  
ATOM    330  O   THR A  21      13.788 -29.482  -5.927  1.00  1.42           O  
ATOM    331  CB  THR A  21      11.088 -27.867  -4.663  1.00  1.42           C  
ATOM    332  OG1 THR A  21      10.678 -28.402  -5.950  1.00  1.42           O  
ATOM    333  CG2 THR A  21      10.530 -26.458  -4.511  1.00  1.42           C  
ATOM    334  H   THR A  21      12.675 -26.859  -6.518  1.00  1.42           H  
ATOM    335  HA  THR A  21      12.965 -27.550  -3.625  1.00  1.42           H  
ATOM    336  HB  THR A  21      10.706 -28.504  -3.869  1.00  1.42           H  
ATOM    337  HG1 THR A  21      10.925 -27.744  -6.657  1.00  1.42           H  
ATOM    338 1HG2 THR A  21       9.445 -26.482  -4.558  1.00  1.42           H  
ATOM    339 2HG2 THR A  21      10.844 -26.045  -3.552  1.00  1.42           H  
ATOM    340 3HG2 THR A  21      10.913 -25.829  -5.321  1.00  1.42           H  
ATOM    341  N   ILE A  22      12.732 -30.226  -4.085  1.00  1.23           N  
ATOM    342  CA  ILE A  22      13.106 -31.619  -4.339  1.00  1.23           C  
ATOM    343  C   ILE A  22      12.529 -32.066  -5.677  1.00  1.23           C  
ATOM    344  O   ILE A  22      13.209 -32.716  -6.469  1.00  1.23           O  
ATOM    345  CB  ILE A  22      12.614 -32.569  -3.249  1.00  1.23           C  
ATOM    346  CG1 ILE A  22      13.335 -32.311  -1.938  1.00  1.23           C  
ATOM    347  CG2 ILE A  22      12.851 -34.008  -3.712  1.00  1.23           C  
ATOM    348  CD1 ILE A  22      12.697 -33.021  -0.765  1.00  1.23           C  
ATOM    349  H   ILE A  22      12.185 -29.995  -3.268  1.00  1.23           H  
ATOM    350  HA  ILE A  22      14.193 -31.689  -4.392  1.00  1.23           H  
ATOM    351  HB  ILE A  22      11.550 -32.410  -3.080  1.00  1.23           H  
ATOM    352 1HG1 ILE A  22      14.369 -32.646  -2.029  1.00  1.23           H  
ATOM    353 2HG1 ILE A  22      13.335 -31.241  -1.735  1.00  1.23           H  
ATOM    354 1HG2 ILE A  22      12.490 -34.700  -2.952  1.00  1.23           H  
ATOM    355 2HG2 ILE A  22      12.320 -34.187  -4.645  1.00  1.23           H  
ATOM    356 3HG2 ILE A  22      13.915 -34.168  -3.873  1.00  1.23           H  
ATOM    357 1HD1 ILE A  22      13.257 -32.799   0.144  1.00  1.23           H  
ATOM    358 2HD1 ILE A  22      11.667 -32.683  -0.649  1.00  1.23           H  
ATOM    359 3HD1 ILE A  22      12.707 -34.097  -0.942  1.00  1.23           H  
ATOM    360  N   SER A  23      11.268 -31.704  -5.937  1.00  1.10           N  
ATOM    361  CA  SER A  23      10.621 -32.043  -7.203  1.00  1.10           C  
ATOM    362  C   SER A  23      11.418 -31.518  -8.379  1.00  1.10           C  
ATOM    363  O   SER A  23      11.599 -32.205  -9.392  1.00  1.10           O  
ATOM    364  CB  SER A  23       9.226 -31.449  -7.259  1.00  1.10           C  
ATOM    365  OG  SER A  23       8.363 -32.097  -6.394  1.00  1.10           O  
ATOM    366  H   SER A  23      10.757 -31.168  -5.253  1.00  1.10           H  
ATOM    367  HA  SER A  23      10.549 -33.130  -7.283  1.00  1.10           H  
ATOM    368 1HB  SER A  23       9.281 -30.396  -6.994  1.00  1.10           H  
ATOM    369 2HB  SER A  23       8.842 -31.504  -8.276  1.00  1.10           H  
ATOM    370  HG  SER A  23       8.115 -32.912  -6.914  1.00  1.10           H  
ATOM    371  N   ASP A  24      11.985 -30.329  -8.226  1.00  1.02           N  
ATOM    372  CA  ASP A  24      12.719 -29.760  -9.339  1.00  1.02           C  
ATOM    373  C   ASP A  24      14.033 -30.499  -9.520  1.00  1.02           C  
ATOM    374  O   ASP A  24      14.430 -30.768 -10.649  1.00  1.02           O  
ATOM    375  CB  ASP A  24      12.999 -28.321  -9.047  1.00  1.02           C  
ATOM    376  CG  ASP A  24      11.771 -27.571  -8.959  1.00  1.02           C  
ATOM    377  OD1 ASP A  24      10.904 -27.795  -9.740  1.00  1.02           O  
ATOM    378  OD2 ASP A  24      11.637 -26.825  -8.014  1.00  1.02           O  
ATOM    379  H   ASP A  24      11.820 -29.795  -7.365  1.00  1.02           H  
ATOM    380  HA  ASP A  24      12.122 -29.851 -10.247  1.00  1.02           H  
ATOM    381 1HB  ASP A  24      13.512 -28.256  -8.102  1.00  1.02           H  
ATOM    382 2HB  ASP A  24      13.636 -27.897  -9.814  1.00  1.02           H  
ATOM    383  N   TYR A  25      14.685 -30.877  -8.422  1.00  0.96           N  
ATOM    384  CA  TYR A  25      15.932 -31.621  -8.544  1.00  0.96           C  
ATOM    385  C   TYR A  25      15.686 -32.972  -9.210  1.00  0.96           C  
ATOM    386  O   TYR A  25      16.474 -33.418 -10.050  1.00  0.96           O  
ATOM    387  CB  TYR A  25      16.591 -31.808  -7.185  1.00  0.96           C  
ATOM    388  CG  TYR A  25      17.285 -30.564  -6.670  1.00  0.96           C  
ATOM    389  CD1 TYR A  25      16.922 -30.004  -5.453  1.00  0.96           C  
ATOM    390  CD2 TYR A  25      18.300 -29.991  -7.422  1.00  0.96           C  
ATOM    391  CE1 TYR A  25      17.570 -28.880  -4.987  1.00  0.96           C  
ATOM    392  CE2 TYR A  25      18.950 -28.868  -6.961  1.00  0.96           C  
ATOM    393  CZ  TYR A  25      18.591 -28.312  -5.747  1.00  0.96           C  
ATOM    394  OH  TYR A  25      19.240 -27.190  -5.288  1.00  0.96           O  
ATOM    395  H   TYR A  25      14.320 -30.620  -7.502  1.00  0.96           H  
ATOM    396  HA  TYR A  25      16.610 -31.054  -9.180  1.00  0.96           H  
ATOM    397 1HB  TYR A  25      15.833 -32.101  -6.456  1.00  0.96           H  
ATOM    398 2HB  TYR A  25      17.320 -32.612  -7.242  1.00  0.96           H  
ATOM    399  HD1 TYR A  25      16.126 -30.452  -4.865  1.00  0.96           H  
ATOM    400  HD2 TYR A  25      18.583 -30.431  -8.380  1.00  0.96           H  
ATOM    401  HE1 TYR A  25      17.280 -28.442  -4.034  1.00  0.96           H  
ATOM    402  HE2 TYR A  25      19.748 -28.419  -7.553  1.00  0.96           H  
ATOM    403  HH  TYR A  25      18.809 -26.878  -4.488  1.00  0.96           H  
ATOM    404  N   VAL A  26      14.572 -33.614  -8.862  1.00  0.91           N  
ATOM    405  CA  VAL A  26      14.247 -34.889  -9.477  1.00  0.91           C  
ATOM    406  C   VAL A  26      13.965 -34.663 -10.963  1.00  0.91           C  
ATOM    407  O   VAL A  26      14.424 -35.421 -11.819  1.00  0.91           O  
ATOM    408  CB  VAL A  26      13.060 -35.571  -8.787  1.00  0.91           C  
ATOM    409  CG1 VAL A  26      12.670 -36.779  -9.567  1.00  0.91           C  
ATOM    410  CG2 VAL A  26      13.433 -35.973  -7.357  1.00  0.91           C  
ATOM    411  H   VAL A  26      13.961 -33.217  -8.144  1.00  0.91           H  
ATOM    412  HA  VAL A  26      15.107 -35.542  -9.381  1.00  0.91           H  
ATOM    413  HB  VAL A  26      12.209 -34.882  -8.767  1.00  0.91           H  
ATOM    414 1HG1 VAL A  26      11.833 -37.250  -9.083  1.00  0.91           H  
ATOM    415 2HG1 VAL A  26      12.392 -36.486 -10.572  1.00  0.91           H  
ATOM    416 3HG1 VAL A  26      13.501 -37.480  -9.612  1.00  0.91           H  
ATOM    417 1HG2 VAL A  26      12.577 -36.451  -6.883  1.00  0.91           H  
ATOM    418 2HG2 VAL A  26      14.273 -36.667  -7.382  1.00  0.91           H  
ATOM    419 3HG2 VAL A  26      13.713 -35.092  -6.793  1.00  0.91           H  
ATOM    420  N   THR A  27      13.237 -33.596 -11.278  1.00  0.87           N  
ATOM    421  CA  THR A  27      12.938 -33.256 -12.656  1.00  0.87           C  
ATOM    422  C   THR A  27      14.251 -33.057 -13.443  1.00  0.87           C  
ATOM    423  O   THR A  27      14.379 -33.508 -14.585  1.00  0.87           O  
ATOM    424  CB  THR A  27      12.062 -32.023 -12.733  1.00  0.87           C  
ATOM    425  OG1 THR A  27      10.843 -32.249 -12.033  1.00  0.87           O  
ATOM    426  CG2 THR A  27      11.748 -31.769 -14.145  1.00  0.87           C  
ATOM    427  H   THR A  27      12.854 -33.006 -10.540  1.00  0.87           H  
ATOM    428  HA  THR A  27      12.375 -34.064 -13.106  1.00  0.87           H  
ATOM    429  HB  THR A  27      12.573 -31.185 -12.302  1.00  0.87           H  
ATOM    430  HG1 THR A  27      11.029 -32.414 -11.078  1.00  0.87           H  
ATOM    431 1HG2 THR A  27      11.123 -30.901 -14.202  1.00  0.87           H  
ATOM    432 2HG2 THR A  27      12.668 -31.614 -14.698  1.00  0.87           H  
ATOM    433 3HG2 THR A  27      11.223 -32.627 -14.549  1.00  0.87           H  
ATOM    434  N   MET A  28      15.235 -32.386 -12.840  1.00  0.83           N  
ATOM    435  CA  MET A  28      16.533 -32.202 -13.482  1.00  0.83           C  
ATOM    436  C   MET A  28      17.163 -33.571 -13.773  1.00  0.83           C  
ATOM    437  O   MET A  28      17.717 -33.786 -14.855  1.00  0.83           O  
ATOM    438  CB  MET A  28      17.436 -31.367 -12.587  1.00  0.83           C  
ATOM    439  CG  MET A  28      16.997 -29.928 -12.442  1.00  0.83           C  
ATOM    440  SD  MET A  28      17.966 -29.005 -11.256  1.00  0.83           S  
ATOM    441  CE  MET A  28      16.826 -27.678 -10.943  1.00  0.83           C  
ATOM    442  H   MET A  28      15.069 -31.988 -11.916  1.00  0.83           H  
ATOM    443  HA  MET A  28      16.386 -31.686 -14.430  1.00  0.83           H  
ATOM    444 1HB  MET A  28      17.475 -31.805 -11.601  1.00  0.83           H  
ATOM    445 2HB  MET A  28      18.448 -31.375 -12.987  1.00  0.83           H  
ATOM    446 1HG  MET A  28      17.088 -29.436 -13.409  1.00  0.83           H  
ATOM    447 2HG  MET A  28      15.974 -29.885 -12.151  1.00  0.83           H  
ATOM    448 1HE  MET A  28      17.263 -26.994 -10.219  1.00  0.83           H  
ATOM    449 2HE  MET A  28      16.617 -27.145 -11.871  1.00  0.83           H  
ATOM    450 3HE  MET A  28      15.901 -28.089 -10.544  1.00  0.83           H  
ATOM    451  N   LEU A  29      17.027 -34.537 -12.841  1.00  0.81           N  
ATOM    452  CA  LEU A  29      17.595 -35.872 -13.061  1.00  0.81           C  
ATOM    453  C   LEU A  29      16.974 -36.503 -14.292  1.00  0.81           C  
ATOM    454  O   LEU A  29      17.650 -37.211 -15.044  1.00  0.81           O  
ATOM    455  CB  LEU A  29      17.306 -36.842 -11.905  1.00  0.81           C  
ATOM    456  CG  LEU A  29      17.939 -36.588 -10.588  1.00  0.81           C  
ATOM    457  CD1 LEU A  29      17.365 -37.599  -9.582  1.00  0.81           C  
ATOM    458  CD2 LEU A  29      19.437 -36.721 -10.728  1.00  0.81           C  
ATOM    459  H   LEU A  29      16.569 -34.318 -11.953  1.00  0.81           H  
ATOM    460  HA  LEU A  29      18.670 -35.779 -13.211  1.00  0.81           H  
ATOM    461 1HB  LEU A  29      16.244 -36.916 -11.754  1.00  0.81           H  
ATOM    462 2HB  LEU A  29      17.648 -37.822 -12.217  1.00  0.81           H  
ATOM    463  HG  LEU A  29      17.691 -35.588 -10.246  1.00  0.81           H  
ATOM    464 1HD1 LEU A  29      17.807 -37.429  -8.603  1.00  0.81           H  
ATOM    465 2HD1 LEU A  29      16.288 -37.486  -9.517  1.00  0.81           H  
ATOM    466 3HD1 LEU A  29      17.597 -38.606  -9.916  1.00  0.81           H  
ATOM    467 1HD2 LEU A  29      19.909 -36.541  -9.763  1.00  0.81           H  
ATOM    468 2HD2 LEU A  29      19.682 -37.727 -11.072  1.00  0.81           H  
ATOM    469 3HD2 LEU A  29      19.798 -35.989 -11.453  1.00  0.81           H  
ATOM    470  N   ASN A  30      15.687 -36.233 -14.513  1.00  0.79           N  
ATOM    471  CA  ASN A  30      14.977 -36.809 -15.645  1.00  0.79           C  
ATOM    472  C   ASN A  30      15.419 -36.192 -16.955  1.00  0.79           C  
ATOM    473  O   ASN A  30      15.585 -36.893 -17.953  1.00  0.79           O  
ATOM    474  CB  ASN A  30      13.507 -36.548 -15.517  1.00  0.79           C  
ATOM    475  CG  ASN A  30      12.877 -37.279 -14.534  1.00  0.79           C  
ATOM    476  OD1 ASN A  30      12.580 -38.421 -14.778  1.00  0.79           O  
ATOM    477  ND2 ASN A  30      12.632 -36.697 -13.411  1.00  0.79           N  
ATOM    478  H   ASN A  30      15.187 -35.652 -13.835  1.00  0.79           H  
ATOM    479  HA  ASN A  30      15.174 -37.880 -15.683  1.00  0.79           H  
ATOM    480 1HB  ASN A  30      13.319 -35.504 -15.336  1.00  0.79           H  
ATOM    481 2HB  ASN A  30      13.031 -36.801 -16.464  1.00  0.79           H  
ATOM    482 1HD2 ASN A  30      12.142 -37.170 -12.678  1.00  0.79           H  
ATOM    483 2HD2 ASN A  30      12.935 -35.762 -13.272  1.00  0.79           H  
ATOM    484  N   ILE A  31      15.653 -34.887 -16.957  1.00  0.78           N  
ATOM    485  CA  ILE A  31      16.096 -34.238 -18.180  1.00  0.78           C  
ATOM    486  C   ILE A  31      17.474 -34.751 -18.545  1.00  0.78           C  
ATOM    487  O   ILE A  31      17.734 -35.106 -19.695  1.00  0.78           O  
ATOM    488  CB  ILE A  31      16.091 -32.714 -18.049  1.00  0.78           C  
ATOM    489  CG1 ILE A  31      14.656 -32.245 -17.919  1.00  0.78           C  
ATOM    490  CG2 ILE A  31      16.736 -32.104 -19.296  1.00  0.78           C  
ATOM    491  CD1 ILE A  31      14.458 -30.840 -17.475  1.00  0.78           C  
ATOM    492  H   ILE A  31      15.487 -34.345 -16.104  1.00  0.78           H  
ATOM    493  HA  ILE A  31      15.407 -34.508 -18.982  1.00  0.78           H  
ATOM    494  HB  ILE A  31      16.635 -32.416 -17.148  1.00  0.78           H  
ATOM    495 1HG1 ILE A  31      14.212 -32.330 -18.893  1.00  0.78           H  
ATOM    496 2HG1 ILE A  31      14.137 -32.905 -17.225  1.00  0.78           H  
ATOM    497 1HG2 ILE A  31      16.727 -31.019 -19.219  1.00  0.78           H  
ATOM    498 2HG2 ILE A  31      17.763 -32.456 -19.377  1.00  0.78           H  
ATOM    499 3HG2 ILE A  31      16.175 -32.411 -20.182  1.00  0.78           H  
ATOM    500 1HD1 ILE A  31      13.386 -30.624 -17.447  1.00  0.78           H  
ATOM    501 2HD1 ILE A  31      14.883 -30.717 -16.479  1.00  0.78           H  
ATOM    502 3HD1 ILE A  31      14.945 -30.160 -18.169  1.00  0.78           H  
ATOM    503  N   ILE A  32      18.350 -34.833 -17.545  1.00  0.78           N  
ATOM    504  CA  ILE A  32      19.703 -35.311 -17.757  1.00  0.78           C  
ATOM    505  C   ILE A  32      19.702 -36.760 -18.227  1.00  0.78           C  
ATOM    506  O   ILE A  32      20.372 -37.091 -19.204  1.00  0.78           O  
ATOM    507  CB  ILE A  32      20.516 -35.216 -16.460  1.00  0.78           C  
ATOM    508  CG1 ILE A  32      20.737 -33.747 -16.085  1.00  0.78           C  
ATOM    509  CG2 ILE A  32      21.850 -35.941 -16.643  1.00  0.78           C  
ATOM    510  CD1 ILE A  32      21.245 -33.566 -14.672  1.00  0.78           C  
ATOM    511  H   ILE A  32      18.070 -34.533 -16.609  1.00  0.78           H  
ATOM    512  HA  ILE A  32      20.174 -34.696 -18.521  1.00  0.78           H  
ATOM    513  HB  ILE A  32      19.954 -35.679 -15.647  1.00  0.78           H  
ATOM    514 1HG1 ILE A  32      21.457 -33.310 -16.772  1.00  0.78           H  
ATOM    515 2HG1 ILE A  32      19.793 -33.210 -16.186  1.00  0.78           H  
ATOM    516 1HG2 ILE A  32      22.423 -35.883 -15.720  1.00  0.78           H  
ATOM    517 2HG2 ILE A  32      21.664 -36.984 -16.888  1.00  0.78           H  
ATOM    518 3HG2 ILE A  32      22.413 -35.475 -17.452  1.00  0.78           H  
ATOM    519 1HD1 ILE A  32      21.379 -32.505 -14.467  1.00  0.78           H  
ATOM    520 2HD1 ILE A  32      20.517 -33.983 -13.971  1.00  0.78           H  
ATOM    521 3HD1 ILE A  32      22.197 -34.081 -14.559  1.00  0.78           H  
ATOM    522  N   THR A  33      18.919 -37.614 -17.563  1.00  0.78           N  
ATOM    523  CA  THR A  33      18.841 -39.023 -17.915  1.00  0.78           C  
ATOM    524  C   THR A  33      18.318 -39.175 -19.346  1.00  0.78           C  
ATOM    525  O   THR A  33      18.869 -39.956 -20.127  1.00  0.78           O  
ATOM    526  CB  THR A  33      17.945 -39.779 -16.920  1.00  0.78           C  
ATOM    527  OG1 THR A  33      18.485 -39.658 -15.595  1.00  0.78           O  
ATOM    528  CG2 THR A  33      17.882 -41.219 -17.287  1.00  0.78           C  
ATOM    529  H   THR A  33      18.377 -37.294 -16.762  1.00  0.78           H  
ATOM    530  HA  THR A  33      19.840 -39.449 -17.868  1.00  0.78           H  
ATOM    531  HB  THR A  33      16.942 -39.349 -16.941  1.00  0.78           H  
ATOM    532  HG1 THR A  33      18.463 -38.710 -15.338  1.00  0.78           H  
ATOM    533 1HG2 THR A  33      17.238 -41.736 -16.587  1.00  0.78           H  
ATOM    534 2HG2 THR A  33      17.481 -41.293 -18.282  1.00  0.78           H  
ATOM    535 3HG2 THR A  33      18.876 -41.647 -17.261  1.00  0.78           H  
ATOM    536  N   GLY A  34      17.286 -38.398 -19.697  1.00  0.79           N  
ATOM    537  CA  GLY A  34      16.707 -38.385 -21.036  1.00  0.79           C  
ATOM    538  C   GLY A  34      17.788 -38.059 -22.059  1.00  0.79           C  
ATOM    539  O   GLY A  34      17.984 -38.798 -23.031  1.00  0.79           O  
ATOM    540  H   GLY A  34      16.856 -37.792 -19.000  1.00  0.79           H  
ATOM    541 1HA  GLY A  34      16.253 -39.352 -21.252  1.00  0.79           H  
ATOM    542 2HA  GLY A  34      15.918 -37.633 -21.074  1.00  0.79           H  
ATOM    543  N   LEU A  35      18.513 -36.961 -21.828  1.00  0.81           N  
ATOM    544  CA  LEU A  35      19.570 -36.547 -22.738  1.00  0.81           C  
ATOM    545  C   LEU A  35      20.668 -37.605 -22.817  1.00  0.81           C  
ATOM    546  O   LEU A  35      21.204 -37.865 -23.896  1.00  0.81           O  
ATOM    547  CB  LEU A  35      20.135 -35.207 -22.280  1.00  0.81           C  
ATOM    548  CG  LEU A  35      19.157 -34.027 -22.424  1.00  0.81           C  
ATOM    549  CD1 LEU A  35      19.754 -32.803 -21.774  1.00  0.81           C  
ATOM    550  CD2 LEU A  35      18.852 -33.795 -23.895  1.00  0.81           C  
ATOM    551  H   LEU A  35      18.309 -36.388 -21.005  1.00  0.81           H  
ATOM    552  HA  LEU A  35      19.146 -36.421 -23.727  1.00  0.81           H  
ATOM    553 1HB  LEU A  35      20.403 -35.289 -21.225  1.00  0.81           H  
ATOM    554 2HB  LEU A  35      21.033 -34.983 -22.853  1.00  0.81           H  
ATOM    555  HG  LEU A  35      18.239 -34.258 -21.910  1.00  0.81           H  
ATOM    556 1HD1 LEU A  35      19.057 -31.971 -21.857  1.00  0.81           H  
ATOM    557 2HD1 LEU A  35      19.943 -33.016 -20.719  1.00  0.81           H  
ATOM    558 3HD1 LEU A  35      20.689 -32.546 -22.267  1.00  0.81           H  
ATOM    559 1HD2 LEU A  35      18.150 -32.966 -23.991  1.00  0.81           H  
ATOM    560 2HD2 LEU A  35      19.773 -33.556 -24.426  1.00  0.81           H  
ATOM    561 3HD2 LEU A  35      18.411 -34.693 -24.319  1.00  0.81           H  
ATOM    562  N   LEU A  36      20.998 -38.243 -21.694  1.00  0.83           N  
ATOM    563  CA  LEU A  36      21.983 -39.308 -21.733  1.00  0.83           C  
ATOM    564  C   LEU A  36      21.470 -40.482 -22.543  1.00  0.83           C  
ATOM    565  O   LEU A  36      22.233 -41.092 -23.283  1.00  0.83           O  
ATOM    566  CB  LEU A  36      22.364 -39.768 -20.336  1.00  0.83           C  
ATOM    567  CG  LEU A  36      23.186 -38.814 -19.527  1.00  0.83           C  
ATOM    568  CD1 LEU A  36      23.289 -39.341 -18.115  1.00  0.83           C  
ATOM    569  CD2 LEU A  36      24.555 -38.690 -20.170  1.00  0.83           C  
ATOM    570  H   LEU A  36      20.568 -37.982 -20.807  1.00  0.83           H  
ATOM    571  HA  LEU A  36      22.879 -38.925 -22.212  1.00  0.83           H  
ATOM    572 1HB  LEU A  36      21.453 -39.919 -19.784  1.00  0.83           H  
ATOM    573 2HB  LEU A  36      22.900 -40.708 -20.404  1.00  0.83           H  
ATOM    574  HG  LEU A  36      22.709 -37.839 -19.499  1.00  0.83           H  
ATOM    575 1HD1 LEU A  36      23.885 -38.655 -17.514  1.00  0.83           H  
ATOM    576 2HD1 LEU A  36      22.291 -39.423 -17.688  1.00  0.83           H  
ATOM    577 3HD1 LEU A  36      23.762 -40.321 -18.128  1.00  0.83           H  
ATOM    578 1HD2 LEU A  36      25.168 -38.001 -19.589  1.00  0.83           H  
ATOM    579 2HD2 LEU A  36      25.034 -39.670 -20.196  1.00  0.83           H  
ATOM    580 3HD2 LEU A  36      24.448 -38.315 -21.182  1.00  0.83           H  
ATOM    581  N   ALA A  37      20.172 -40.794 -22.467  1.00  0.87           N  
ATOM    582  CA  ALA A  37      19.666 -41.920 -23.247  1.00  0.87           C  
ATOM    583  C   ALA A  37      19.944 -41.673 -24.717  1.00  0.87           C  
ATOM    584  O   ALA A  37      20.396 -42.569 -25.444  1.00  0.87           O  
ATOM    585  CB  ALA A  37      18.164 -42.090 -23.060  1.00  0.87           C  
ATOM    586  H   ALA A  37      19.553 -40.283 -21.837  1.00  0.87           H  
ATOM    587  HA  ALA A  37      20.185 -42.823 -22.927  1.00  0.87           H  
ATOM    588 1HB  ALA A  37      17.826 -42.940 -23.649  1.00  0.87           H  
ATOM    589 2HB  ALA A  37      17.925 -42.251 -22.031  1.00  0.87           H  
ATOM    590 3HB  ALA A  37      17.652 -41.196 -23.395  1.00  0.87           H  
ATOM    591  N   ILE A  38      19.742 -40.419 -25.129  1.00  0.91           N  
ATOM    592  CA  ILE A  38      19.958 -39.983 -26.497  1.00  0.91           C  
ATOM    593  C   ILE A  38      21.432 -40.063 -26.890  1.00  0.91           C  
ATOM    594  O   ILE A  38      21.791 -40.668 -27.896  1.00  0.91           O  
ATOM    595  CB  ILE A  38      19.425 -38.543 -26.654  1.00  0.91           C  
ATOM    596  CG1 ILE A  38      17.892 -38.567 -26.496  1.00  0.91           C  
ATOM    597  CG2 ILE A  38      19.855 -37.936 -27.966  1.00  0.91           C  
ATOM    598  CD1 ILE A  38      17.245 -37.204 -26.320  1.00  0.91           C  
ATOM    599  H   ILE A  38      19.375 -39.748 -24.447  1.00  0.91           H  
ATOM    600  HA  ILE A  38      19.389 -40.637 -27.157  1.00  0.91           H  
ATOM    601  HB  ILE A  38      19.811 -37.935 -25.856  1.00  0.91           H  
ATOM    602 1HG1 ILE A  38      17.470 -39.041 -27.376  1.00  0.91           H  
ATOM    603 2HG1 ILE A  38      17.646 -39.173 -25.622  1.00  0.91           H  
ATOM    604 1HG2 ILE A  38      19.472 -36.922 -28.039  1.00  0.91           H  
ATOM    605 2HG2 ILE A  38      20.942 -37.918 -28.024  1.00  0.91           H  
ATOM    606 3HG2 ILE A  38      19.468 -38.522 -28.770  1.00  0.91           H  
ATOM    607 1HD1 ILE A  38      16.171 -37.316 -26.207  1.00  0.91           H  
ATOM    608 2HD1 ILE A  38      17.641 -36.733 -25.434  1.00  0.91           H  
ATOM    609 3HD1 ILE A  38      17.457 -36.585 -27.187  1.00  0.91           H  
ATOM    610  N   LEU A  39      22.299 -39.523 -26.042  1.00  0.96           N  
ATOM    611  CA  LEU A  39      23.734 -39.525 -26.303  1.00  0.96           C  
ATOM    612  C   LEU A  39      24.341 -40.930 -26.322  1.00  0.96           C  
ATOM    613  O   LEU A  39      25.264 -41.208 -27.091  1.00  0.96           O  
ATOM    614  CB  LEU A  39      24.432 -38.695 -25.224  1.00  0.96           C  
ATOM    615  CG  LEU A  39      24.133 -37.193 -25.270  1.00  0.96           C  
ATOM    616  CD1 LEU A  39      24.715 -36.528 -24.035  1.00  0.96           C  
ATOM    617  CD2 LEU A  39      24.710 -36.610 -26.542  1.00  0.96           C  
ATOM    618  H   LEU A  39      21.944 -39.058 -25.208  1.00  0.96           H  
ATOM    619  HA  LEU A  39      23.901 -39.065 -27.273  1.00  0.96           H  
ATOM    620 1HB  LEU A  39      24.121 -39.071 -24.252  1.00  0.96           H  
ATOM    621 2HB  LEU A  39      25.506 -38.834 -25.318  1.00  0.96           H  
ATOM    622  HG  LEU A  39      23.059 -37.034 -25.266  1.00  0.96           H  
ATOM    623 1HD1 LEU A  39      24.495 -35.462 -24.059  1.00  0.96           H  
ATOM    624 2HD1 LEU A  39      24.267 -36.967 -23.148  1.00  0.96           H  
ATOM    625 3HD1 LEU A  39      25.792 -36.677 -24.013  1.00  0.96           H  
ATOM    626 1HD2 LEU A  39      24.492 -35.542 -26.583  1.00  0.96           H  
ATOM    627 2HD2 LEU A  39      25.788 -36.762 -26.557  1.00  0.96           H  
ATOM    628 3HD2 LEU A  39      24.260 -37.105 -27.404  1.00  0.96           H  
ATOM    629  N   LEU A  40      23.824 -41.805 -25.467  1.00  1.03           N  
ATOM    630  CA  LEU A  40      24.327 -43.161 -25.318  1.00  1.03           C  
ATOM    631  C   LEU A  40      23.584 -44.197 -26.175  1.00  1.03           C  
ATOM    632  O   LEU A  40      24.062 -45.323 -26.327  1.00  1.03           O  
ATOM    633  CB  LEU A  40      24.205 -43.548 -23.840  1.00  1.03           C  
ATOM    634  CG  LEU A  40      24.977 -42.639 -22.856  1.00  1.03           C  
ATOM    635  CD1 LEU A  40      24.667 -43.068 -21.428  1.00  1.03           C  
ATOM    636  CD2 LEU A  40      26.456 -42.714 -23.156  1.00  1.03           C  
ATOM    637  H   LEU A  40      23.073 -41.505 -24.852  1.00  1.03           H  
ATOM    638  HA  LEU A  40      25.376 -43.165 -25.605  1.00  1.03           H  
ATOM    639 1HB  LEU A  40      23.149 -43.518 -23.564  1.00  1.03           H  
ATOM    640 2HB  LEU A  40      24.564 -44.566 -23.715  1.00  1.03           H  
ATOM    641  HG  LEU A  40      24.645 -41.608 -22.975  1.00  1.03           H  
ATOM    642 1HD1 LEU A  40      25.195 -42.419 -20.730  1.00  1.03           H  
ATOM    643 2HD1 LEU A  40      23.597 -42.988 -21.259  1.00  1.03           H  
ATOM    644 3HD1 LEU A  40      24.983 -44.098 -21.281  1.00  1.03           H  
ATOM    645 1HD2 LEU A  40      26.999 -42.065 -22.469  1.00  1.03           H  
ATOM    646 2HD2 LEU A  40      26.801 -43.741 -23.037  1.00  1.03           H  
ATOM    647 3HD2 LEU A  40      26.632 -42.387 -24.182  1.00  1.03           H  
ATOM    648  N   ASN A  41      22.422 -43.827 -26.735  1.00  1.09           N  
ATOM    649  CA  ASN A  41      21.552 -44.732 -27.503  1.00  1.09           C  
ATOM    650  C   ASN A  41      21.151 -45.900 -26.596  1.00  1.09           C  
ATOM    651  O   ASN A  41      21.129 -47.059 -27.018  1.00  1.09           O  
ATOM    652  CB  ASN A  41      22.256 -45.293 -28.740  1.00  1.09           C  
ATOM    653  CG  ASN A  41      21.282 -45.738 -29.846  1.00  1.09           C  
ATOM    654  OD1 ASN A  41      20.303 -45.038 -30.114  1.00  1.09           O  
ATOM    655  ND2 ASN A  41      21.521 -46.871 -30.470  1.00  1.09           N  
ATOM    656  H   ASN A  41      22.072 -42.885 -26.572  1.00  1.09           H  
ATOM    657  HA  ASN A  41      20.648 -44.196 -27.793  1.00  1.09           H  
ATOM    658 1HB  ASN A  41      22.927 -44.537 -29.146  1.00  1.09           H  
ATOM    659 2HB  ASN A  41      22.863 -46.152 -28.454  1.00  1.09           H  
ATOM    660 1HD2 ASN A  41      20.874 -47.190 -31.193  1.00  1.09           H  
ATOM    661 2HD2 ASN A  41      22.320 -47.422 -30.227  1.00  1.09           H  
ATOM    662  N   SER A  42      20.848 -45.576 -25.337  1.00  1.14           N  
ATOM    663  CA  SER A  42      20.512 -46.595 -24.348  1.00  1.14           C  
ATOM    664  C   SER A  42      19.091 -46.466 -23.832  1.00  1.14           C  
ATOM    665  O   SER A  42      18.787 -45.603 -23.012  1.00  1.14           O  
ATOM    666  CB  SER A  42      21.485 -46.506 -23.189  1.00  1.14           C  
ATOM    667  OG  SER A  42      21.183 -47.456 -22.204  1.00  1.14           O  
ATOM    668  H   SER A  42      20.842 -44.585 -25.103  1.00  1.14           H  
ATOM    669  HA  SER A  42      20.617 -47.574 -24.816  1.00  1.14           H  
ATOM    670 1HB  SER A  42      22.502 -46.662 -23.556  1.00  1.14           H  
ATOM    671 2HB  SER A  42      21.443 -45.503 -22.761  1.00  1.14           H  
ATOM    672  HG  SER A  42      21.248 -48.314 -22.635  1.00  1.14           H  
ATOM    673  N   PHE A  43      18.241 -47.384 -24.285  1.00  1.17           N  
ATOM    674  CA  PHE A  43      16.815 -47.380 -23.988  1.00  1.17           C  
ATOM    675  C   PHE A  43      16.502 -47.490 -22.497  1.00  1.17           C  
ATOM    676  O   PHE A  43      15.494 -46.950 -22.019  1.00  1.17           O  
ATOM    677  CB  PHE A  43      16.184 -48.574 -24.690  1.00  1.17           C  
ATOM    678  CG  PHE A  43      16.328 -49.897 -23.978  1.00  1.17           C  
ATOM    679  CD1 PHE A  43      15.311 -50.319 -23.133  1.00  1.17           C  
ATOM    680  CD2 PHE A  43      17.433 -50.712 -24.128  1.00  1.17           C  
ATOM    681  CE1 PHE A  43      15.380 -51.510 -22.459  1.00  1.17           C  
ATOM    682  CE2 PHE A  43      17.511 -51.919 -23.442  1.00  1.17           C  
ATOM    683  CZ  PHE A  43      16.476 -52.314 -22.604  1.00  1.17           C  
ATOM    684  H   PHE A  43      18.599 -48.078 -24.925  1.00  1.17           H  
ATOM    685  HA  PHE A  43      16.383 -46.459 -24.366  1.00  1.17           H  
ATOM    686 1HB  PHE A  43      15.181 -48.399 -24.813  1.00  1.17           H  
ATOM    687 2HB  PHE A  43      16.617 -48.670 -25.680  1.00  1.17           H  
ATOM    688  HD1 PHE A  43      14.452 -49.685 -23.016  1.00  1.17           H  
ATOM    689  HD2 PHE A  43      18.246 -50.402 -24.791  1.00  1.17           H  
ATOM    690  HE1 PHE A  43      14.568 -51.811 -21.811  1.00  1.17           H  
ATOM    691  HE2 PHE A  43      18.387 -52.556 -23.561  1.00  1.17           H  
ATOM    692  HZ  PHE A  43      16.537 -53.255 -22.062  1.00  1.17           H  
ATOM    693  N   SER A  44      17.411 -48.112 -21.748  1.00  1.18           N  
ATOM    694  CA  SER A  44      17.244 -48.332 -20.317  1.00  1.18           C  
ATOM    695  C   SER A  44      17.136 -47.005 -19.570  1.00  1.18           C  
ATOM    696  O   SER A  44      16.574 -46.951 -18.474  1.00  1.18           O  
ATOM    697  CB  SER A  44      18.408 -49.140 -19.767  1.00  1.18           C  
ATOM    698  OG  SER A  44      18.446 -50.446 -20.296  1.00  1.18           O  
ATOM    699  H   SER A  44      18.229 -48.487 -22.202  1.00  1.18           H  
ATOM    700  HA  SER A  44      16.322 -48.895 -20.161  1.00  1.18           H  
ATOM    701 1HB  SER A  44      19.336 -48.623 -20.009  1.00  1.18           H  
ATOM    702 2HB  SER A  44      18.337 -49.189 -18.681  1.00  1.18           H  
ATOM    703  HG  SER A  44      17.829 -51.005 -19.765  1.00  1.18           H  
ATOM    704  N   LEU A  45      17.686 -45.925 -20.148  1.00  1.17           N  
ATOM    705  CA  LEU A  45      17.632 -44.631 -19.492  1.00  1.17           C  
ATOM    706  C   LEU A  45      16.289 -43.939 -19.737  1.00  1.17           C  
ATOM    707  O   LEU A  45      15.926 -42.986 -19.043  1.00  1.17           O  
ATOM    708  CB  LEU A  45      18.804 -43.756 -19.914  1.00  1.17           C  
ATOM    709  CG  LEU A  45      20.065 -43.921 -19.108  1.00  1.17           C  
ATOM    710  CD1 LEU A  45      20.598 -45.315 -19.300  1.00  1.17           C  
ATOM    711  CD2 LEU A  45      21.035 -42.871 -19.545  1.00  1.17           C  
ATOM    712  H   LEU A  45      18.125 -45.992 -21.069  1.00  1.17           H  
ATOM    713  HA  LEU A  45      17.740 -44.796 -18.427  1.00  1.17           H  
ATOM    714 1HB  LEU A  45      19.055 -44.008 -20.942  1.00  1.17           H  
ATOM    715 2HB  LEU A  45      18.512 -42.714 -19.870  1.00  1.17           H  
ATOM    716  HG  LEU A  45      19.850 -43.792 -18.048  1.00  1.17           H  
ATOM    717 1HD1 LEU A  45      21.511 -45.441 -18.720  1.00  1.17           H  
ATOM    718 2HD1 LEU A  45      19.860 -46.038 -18.967  1.00  1.17           H  
ATOM    719 3HD1 LEU A  45      20.812 -45.475 -20.354  1.00  1.17           H  
ATOM    720 1HD2 LEU A  45      21.960 -42.951 -18.975  1.00  1.17           H  
ATOM    721 2HD2 LEU A  45      21.249 -42.993 -20.605  1.00  1.17           H  
ATOM    722 3HD2 LEU A  45      20.577 -41.905 -19.372  1.00  1.17           H  
ATOM    723  N   ILE A  46      15.520 -44.404 -20.717  1.00  1.16           N  
ATOM    724  CA  ILE A  46      14.212 -43.808 -20.911  1.00  1.16           C  
ATOM    725  C   ILE A  46      13.364 -44.376 -19.798  1.00  1.16           C  
ATOM    726  O   ILE A  46      12.635 -43.653 -19.124  1.00  1.16           O  
ATOM    727  CB  ILE A  46      13.617 -44.079 -22.290  1.00  1.16           C  
ATOM    728  CG1 ILE A  46      14.504 -43.390 -23.323  1.00  1.16           C  
ATOM    729  CG2 ILE A  46      12.156 -43.539 -22.346  1.00  1.16           C  
ATOM    730  CD1 ILE A  46      14.205 -43.738 -24.718  1.00  1.16           C  
ATOM    731  H   ILE A  46      15.800 -45.199 -21.286  1.00  1.16           H  
ATOM    732  HA  ILE A  46      14.280 -42.729 -20.782  1.00  1.16           H  
ATOM    733  HB  ILE A  46      13.626 -45.153 -22.496  1.00  1.16           H  
ATOM    734 1HG1 ILE A  46      14.418 -42.313 -23.202  1.00  1.16           H  
ATOM    735 2HG1 ILE A  46      15.533 -43.682 -23.123  1.00  1.16           H  
ATOM    736 1HG2 ILE A  46      11.732 -43.714 -23.324  1.00  1.16           H  
ATOM    737 2HG2 ILE A  46      11.552 -44.048 -21.594  1.00  1.16           H  
ATOM    738 3HG2 ILE A  46      12.160 -42.466 -22.145  1.00  1.16           H  
ATOM    739 1HD1 ILE A  46      14.894 -43.223 -25.384  1.00  1.16           H  
ATOM    740 2HD1 ILE A  46      14.312 -44.810 -24.832  1.00  1.16           H  
ATOM    741 3HD1 ILE A  46      13.193 -43.440 -24.954  1.00  1.16           H  
ATOM    742  N   TYR A  47      13.502 -45.681 -19.584  1.00  1.16           N  
ATOM    743  CA  TYR A  47      12.792 -46.318 -18.486  1.00  1.16           C  
ATOM    744  C   TYR A  47      13.271 -45.707 -17.142  1.00  1.16           C  
ATOM    745  O   TYR A  47      12.456 -45.324 -16.305  1.00  1.16           O  
ATOM    746  CB  TYR A  47      13.010 -47.825 -18.566  1.00  1.16           C  
ATOM    747  CG  TYR A  47      12.151 -48.591 -19.672  1.00  1.16           C  
ATOM    748  CD1 TYR A  47      12.599 -48.642 -20.990  1.00  1.16           C  
ATOM    749  CD2 TYR A  47      10.963 -49.304 -19.352  1.00  1.16           C  
ATOM    750  CE1 TYR A  47      11.880 -49.362 -21.945  1.00  1.16           C  
ATOM    751  CE2 TYR A  47      10.277 -50.001 -20.310  1.00  1.16           C  
ATOM    752  CZ  TYR A  47      10.726 -50.035 -21.594  1.00  1.16           C  
ATOM    753  OH  TYR A  47      10.031 -50.741 -22.534  1.00  1.16           O  
ATOM    754  H   TYR A  47      14.122 -46.217 -20.196  1.00  1.16           H  
ATOM    755  HA  TYR A  47      11.730 -46.116 -18.585  1.00  1.16           H  
ATOM    756 1HB  TYR A  47      14.064 -48.007 -18.788  1.00  1.16           H  
ATOM    757 2HB  TYR A  47      12.818 -48.274 -17.603  1.00  1.16           H  
ATOM    758  HD1 TYR A  47      13.511 -48.124 -21.272  1.00  1.16           H  
ATOM    759  HD2 TYR A  47      10.572 -49.333 -18.375  1.00  1.16           H  
ATOM    760  HE1 TYR A  47      12.224 -49.403 -22.964  1.00  1.16           H  
ATOM    761  HE2 TYR A  47       9.368 -50.536 -20.038  1.00  1.16           H  
ATOM    762  HH  TYR A  47       9.202 -51.041 -22.149  1.00  1.16           H  
ATOM    763  N   LEU A  48      14.577 -45.472 -16.975  1.00  1.18           N  
ATOM    764  CA  LEU A  48      15.017 -44.810 -15.743  1.00  1.18           C  
ATOM    765  C   LEU A  48      14.362 -43.438 -15.594  1.00  1.18           C  
ATOM    766  O   LEU A  48      13.965 -43.058 -14.491  1.00  1.18           O  
ATOM    767  CB  LEU A  48      16.529 -44.675 -15.672  1.00  1.18           C  
ATOM    768  CG  LEU A  48      17.069 -43.993 -14.427  1.00  1.18           C  
ATOM    769  CD1 LEU A  48      16.635 -44.755 -13.189  1.00  1.18           C  
ATOM    770  CD2 LEU A  48      18.585 -43.934 -14.524  1.00  1.18           C  
ATOM    771  H   LEU A  48      15.262 -45.804 -17.654  1.00  1.18           H  
ATOM    772  HA  LEU A  48      14.705 -45.423 -14.905  1.00  1.18           H  
ATOM    773 1HB  LEU A  48      16.973 -45.667 -15.755  1.00  1.18           H  
ATOM    774 2HB  LEU A  48      16.846 -44.085 -16.514  1.00  1.18           H  
ATOM    775  HG  LEU A  48      16.666 -42.983 -14.364  1.00  1.18           H  
ATOM    776 1HD1 LEU A  48      17.020 -44.256 -12.302  1.00  1.18           H  
ATOM    777 2HD1 LEU A  48      15.555 -44.773 -13.146  1.00  1.18           H  
ATOM    778 3HD1 LEU A  48      17.018 -45.772 -13.230  1.00  1.18           H  
ATOM    779 1HD2 LEU A  48      18.982 -43.439 -13.639  1.00  1.18           H  
ATOM    780 2HD2 LEU A  48      18.984 -44.946 -14.587  1.00  1.18           H  
ATOM    781 3HD2 LEU A  48      18.873 -43.377 -15.412  1.00  1.18           H  
ATOM    782  N   SER A  49      14.237 -42.692 -16.695  1.00  1.22           N  
ATOM    783  CA  SER A  49      13.587 -41.393 -16.644  1.00  1.22           C  
ATOM    784  C   SER A  49      12.133 -41.572 -16.177  1.00  1.22           C  
ATOM    785  O   SER A  49      11.636 -40.797 -15.375  1.00  1.22           O  
ATOM    786  CB  SER A  49      13.636 -40.722 -18.003  1.00  1.22           C  
ATOM    787  OG  SER A  49      14.950 -40.461 -18.376  1.00  1.22           O  
ATOM    788  H   SER A  49      14.615 -43.016 -17.583  1.00  1.22           H  
ATOM    789  HA  SER A  49      14.112 -40.763 -15.926  1.00  1.22           H  
ATOM    790 1HB  SER A  49      13.161 -41.329 -18.745  1.00  1.22           H  
ATOM    791 2HB  SER A  49      13.084 -39.784 -17.947  1.00  1.22           H  
ATOM    792  HG  SER A  49      15.348 -41.341 -18.574  1.00  1.22           H  
ATOM    793  N   ILE A  50      11.451 -42.625 -16.617  1.00  1.28           N  
ATOM    794  CA  ILE A  50      10.078 -42.843 -16.157  1.00  1.28           C  
ATOM    795  C   ILE A  50      10.078 -42.962 -14.633  1.00  1.28           C  
ATOM    796  O   ILE A  50       9.197 -42.413 -13.956  1.00  1.28           O  
ATOM    797  CB  ILE A  50       9.522 -44.127 -16.722  1.00  1.28           C  
ATOM    798  CG1 ILE A  50       9.403 -44.095 -18.169  1.00  1.28           C  
ATOM    799  CG2 ILE A  50       8.140 -44.357 -16.138  1.00  1.28           C  
ATOM    800  CD1 ILE A  50       8.303 -43.321 -18.658  1.00  1.28           C  
ATOM    801  H   ILE A  50      11.881 -43.251 -17.300  1.00  1.28           H  
ATOM    802  HA  ILE A  50       9.452 -42.005 -16.445  1.00  1.28           H  
ATOM    803  HB  ILE A  50      10.160 -44.889 -16.473  1.00  1.28           H  
ATOM    804 1HG1 ILE A  50      10.303 -43.662 -18.557  1.00  1.28           H  
ATOM    805 2HG1 ILE A  50       9.339 -45.062 -18.511  1.00  1.28           H  
ATOM    806 1HG2 ILE A  50       7.725 -45.284 -16.520  1.00  1.28           H  
ATOM    807 2HG2 ILE A  50       8.214 -44.407 -15.053  1.00  1.28           H  
ATOM    808 3HG2 ILE A  50       7.487 -43.531 -16.418  1.00  1.28           H  
ATOM    809 1HD1 ILE A  50       8.297 -43.325 -19.751  1.00  1.28           H  
ATOM    810 2HD1 ILE A  50       7.391 -43.772 -18.293  1.00  1.28           H  
ATOM    811 3HD1 ILE A  50       8.370 -42.335 -18.295  1.00  1.28           H  
ATOM    812  N   ILE A  51      11.069 -43.681 -14.083  1.00  1.37           N  
ATOM    813  CA  ILE A  51      11.158 -43.830 -12.634  1.00  1.37           C  
ATOM    814  C   ILE A  51      11.364 -42.487 -11.956  1.00  1.37           C  
ATOM    815  O   ILE A  51      10.679 -42.166 -10.984  1.00  1.37           O  
ATOM    816  CB  ILE A  51      12.338 -44.720 -12.191  1.00  1.37           C  
ATOM    817  CG1 ILE A  51      12.128 -46.150 -12.607  1.00  1.37           C  
ATOM    818  CG2 ILE A  51      12.540 -44.602 -10.693  1.00  1.37           C  
ATOM    819  CD1 ILE A  51      13.344 -47.012 -12.444  1.00  1.37           C  
ATOM    820  H   ILE A  51      11.756 -44.127 -14.700  1.00  1.37           H  
ATOM    821  HA  ILE A  51      10.228 -44.268 -12.274  1.00  1.37           H  
ATOM    822  HB  ILE A  51      13.233 -44.384 -12.672  1.00  1.37           H  
ATOM    823 1HG1 ILE A  51      11.319 -46.576 -12.022  1.00  1.37           H  
ATOM    824 2HG1 ILE A  51      11.854 -46.156 -13.655  1.00  1.37           H  
ATOM    825 1HG2 ILE A  51      13.392 -45.209 -10.395  1.00  1.37           H  
ATOM    826 2HG2 ILE A  51      12.731 -43.561 -10.427  1.00  1.37           H  
ATOM    827 3HG2 ILE A  51      11.646 -44.948 -10.178  1.00  1.37           H  
ATOM    828 1HD1 ILE A  51      13.139 -48.027 -12.770  1.00  1.37           H  
ATOM    829 2HD1 ILE A  51      14.139 -46.606 -13.036  1.00  1.37           H  
ATOM    830 3HD1 ILE A  51      13.641 -47.027 -11.399  1.00  1.37           H  
ATOM    831  N   PHE A  52      12.301 -41.696 -12.466  1.00  1.47           N  
ATOM    832  CA  PHE A  52      12.574 -40.394 -11.872  1.00  1.47           C  
ATOM    833  C   PHE A  52      11.366 -39.436 -11.986  1.00  1.47           C  
ATOM    834  O   PHE A  52      11.065 -38.708 -11.042  1.00  1.47           O  
ATOM    835  CB  PHE A  52      13.853 -39.791 -12.445  1.00  1.47           C  
ATOM    836  CG  PHE A  52      15.112 -40.387 -11.963  1.00  1.47           C  
ATOM    837  CD1 PHE A  52      15.218 -40.923 -10.692  1.00  1.47           C  
ATOM    838  CD2 PHE A  52      16.224 -40.389 -12.791  1.00  1.47           C  
ATOM    839  CE1 PHE A  52      16.416 -41.459 -10.261  1.00  1.47           C  
ATOM    840  CE2 PHE A  52      17.418 -40.915 -12.366  1.00  1.47           C  
ATOM    841  CZ  PHE A  52      17.519 -41.453 -11.099  1.00  1.47           C  
ATOM    842  H   PHE A  52      12.836 -42.019 -13.275  1.00  1.47           H  
ATOM    843  HA  PHE A  52      12.760 -40.552 -10.811  1.00  1.47           H  
ATOM    844 1HB  PHE A  52      13.850 -39.935 -13.512  1.00  1.47           H  
ATOM    845 2HB  PHE A  52      13.891 -38.734 -12.236  1.00  1.47           H  
ATOM    846  HD1 PHE A  52      14.350 -40.921 -10.033  1.00  1.47           H  
ATOM    847  HD2 PHE A  52      16.144 -39.960 -13.795  1.00  1.47           H  
ATOM    848  HE1 PHE A  52      16.493 -41.883  -9.260  1.00  1.47           H  
ATOM    849  HE2 PHE A  52      18.284 -40.907 -13.030  1.00  1.47           H  
ATOM    850  HZ  PHE A  52      18.464 -41.872 -10.761  1.00  1.47           H  
ATOM    851  N   ASP A  53      10.615 -39.463 -13.090  1.00  1.58           N  
ATOM    852  CA  ASP A  53       9.451 -38.575 -13.166  1.00  1.58           C  
ATOM    853  C   ASP A  53       8.350 -39.103 -12.264  1.00  1.58           C  
ATOM    854  O   ASP A  53       7.621 -38.310 -11.658  1.00  1.58           O  
ATOM    855  CB  ASP A  53       8.912 -38.393 -14.597  1.00  1.58           C  
ATOM    856  CG  ASP A  53       9.742 -37.456 -15.529  1.00  1.58           C  
ATOM    857  OD1 ASP A  53      10.033 -36.314 -15.187  1.00  1.58           O  
ATOM    858  OD2 ASP A  53      10.079 -37.900 -16.573  1.00  1.58           O  
ATOM    859  H   ASP A  53      10.879 -40.054 -13.878  1.00  1.58           H  
ATOM    860  HA  ASP A  53       9.746 -37.592 -12.802  1.00  1.58           H  
ATOM    861 1HB  ASP A  53       8.867 -39.380 -15.072  1.00  1.58           H  
ATOM    862 2HB  ASP A  53       7.893 -38.012 -14.548  1.00  1.58           H  
ATOM    863  N   SER A  54       8.241 -40.433 -12.129  1.00  1.72           N  
ATOM    864  CA  SER A  54       7.247 -40.995 -11.231  1.00  1.72           C  
ATOM    865  C   SER A  54       7.600 -40.538  -9.818  1.00  1.72           C  
ATOM    866  O   SER A  54       6.729 -40.095  -9.067  1.00  1.72           O  
ATOM    867  CB  SER A  54       7.245 -42.508 -11.322  1.00  1.72           C  
ATOM    868  OG  SER A  54       6.858 -42.927 -12.604  1.00  1.72           O  
ATOM    869  H   SER A  54       8.833 -41.065 -12.666  1.00  1.72           H  
ATOM    870  HA  SER A  54       6.262 -40.612 -11.497  1.00  1.72           H  
ATOM    871 1HB  SER A  54       8.238 -42.889 -11.098  1.00  1.72           H  
ATOM    872 2HB  SER A  54       6.564 -42.911 -10.584  1.00  1.72           H  
ATOM    873  HG  SER A  54       7.588 -42.628 -13.196  1.00  1.72           H  
ATOM    874  N   LEU A  55       8.903 -40.569  -9.492  1.00  1.86           N  
ATOM    875  CA  LEU A  55       9.399 -40.118  -8.202  1.00  1.86           C  
ATOM    876  C   LEU A  55       8.977 -38.693  -7.981  1.00  1.86           C  
ATOM    877  O   LEU A  55       8.407 -38.389  -6.939  1.00  1.86           O  
ATOM    878  CB  LEU A  55      10.916 -40.237  -8.119  1.00  1.86           C  
ATOM    879  CG  LEU A  55      11.574 -39.701  -6.873  1.00  1.86           C  
ATOM    880  CD1 LEU A  55      11.079 -40.465  -5.669  1.00  1.86           C  
ATOM    881  CD2 LEU A  55      13.089 -39.818  -7.047  1.00  1.86           C  
ATOM    882  H   LEU A  55       9.568 -40.955 -10.158  1.00  1.86           H  
ATOM    883  HA  LEU A  55       8.960 -40.736  -7.422  1.00  1.86           H  
ATOM    884 1HB  LEU A  55      11.186 -41.287  -8.224  1.00  1.86           H  
ATOM    885 2HB  LEU A  55      11.346 -39.710  -8.935  1.00  1.86           H  
ATOM    886  HG  LEU A  55      11.307 -38.653  -6.740  1.00  1.86           H  
ATOM    887 1HD1 LEU A  55      11.553 -40.072  -4.770  1.00  1.86           H  
ATOM    888 2HD1 LEU A  55       9.996 -40.354  -5.588  1.00  1.86           H  
ATOM    889 3HD1 LEU A  55      11.329 -41.519  -5.782  1.00  1.86           H  
ATOM    890 1HD2 LEU A  55      13.590 -39.424  -6.163  1.00  1.86           H  
ATOM    891 2HD2 LEU A  55      13.358 -40.864  -7.185  1.00  1.86           H  
ATOM    892 3HD2 LEU A  55      13.396 -39.249  -7.922  1.00  1.86           H  
ATOM    893  N   ASP A  56       9.199 -37.819  -8.964  1.00  2.02           N  
ATOM    894  CA  ASP A  56       8.783 -36.440  -8.794  1.00  2.02           C  
ATOM    895  C   ASP A  56       7.312 -36.366  -8.470  1.00  2.02           C  
ATOM    896  O   ASP A  56       6.917 -35.627  -7.566  1.00  2.02           O  
ATOM    897  CB  ASP A  56       9.020 -35.545  -9.998  1.00  2.02           C  
ATOM    898  CG  ASP A  56       8.487 -34.155  -9.612  1.00  2.02           C  
ATOM    899  OD1 ASP A  56       8.271 -33.957  -8.411  1.00  2.02           O  
ATOM    900  OD2 ASP A  56       8.281 -33.333 -10.460  1.00  2.02           O  
ATOM    901  H   ASP A  56       9.683 -38.116  -9.812  1.00  2.02           H  
ATOM    902  HA  ASP A  56       9.340 -36.022  -7.957  1.00  2.02           H  
ATOM    903 1HB  ASP A  56      10.078 -35.490 -10.243  1.00  2.02           H  
ATOM    904 2HB  ASP A  56       8.486 -35.924 -10.873  1.00  2.02           H  
ATOM    905  N   GLY A  57       6.485 -37.081  -9.232  1.00  2.21           N  
ATOM    906  CA  GLY A  57       5.056 -37.056  -8.982  1.00  2.21           C  
ATOM    907  C   GLY A  57       4.738 -37.478  -7.547  1.00  2.21           C  
ATOM    908  O   GLY A  57       3.843 -36.910  -6.918  1.00  2.21           O  
ATOM    909  H   GLY A  57       6.862 -37.656  -9.987  1.00  2.21           H  
ATOM    910 1HA  GLY A  57       4.674 -36.054  -9.170  1.00  2.21           H  
ATOM    911 2HA  GLY A  57       4.564 -37.733  -9.680  1.00  2.21           H  
ATOM    912  N   TYR A  58       5.485 -38.441  -6.998  1.00  2.42           N  
ATOM    913  CA  TYR A  58       5.212 -38.874  -5.635  1.00  2.42           C  
ATOM    914  C   TYR A  58       5.713 -37.847  -4.630  1.00  2.42           C  
ATOM    915  O   TYR A  58       5.052 -37.579  -3.625  1.00  2.42           O  
ATOM    916  CB  TYR A  58       5.835 -40.239  -5.356  1.00  2.42           C  
ATOM    917  CG  TYR A  58       5.163 -41.371  -6.117  1.00  2.42           C  
ATOM    918  CD1 TYR A  58       5.884 -42.107  -7.039  1.00  2.42           C  
ATOM    919  CD2 TYR A  58       3.817 -41.651  -5.911  1.00  2.42           C  
ATOM    920  CE1 TYR A  58       5.281 -43.114  -7.751  1.00  2.42           C  
ATOM    921  CE2 TYR A  58       3.212 -42.669  -6.630  1.00  2.42           C  
ATOM    922  CZ  TYR A  58       3.945 -43.390  -7.546  1.00  2.42           C  
ATOM    923  OH  TYR A  58       3.353 -44.382  -8.261  1.00  2.42           O  
ATOM    924  H   TYR A  58       6.210 -38.896  -7.559  1.00  2.42           H  
ATOM    925  HA  TYR A  58       4.135 -38.963  -5.511  1.00  2.42           H  
ATOM    926 1HB  TYR A  58       6.890 -40.217  -5.642  1.00  2.42           H  
ATOM    927 2HB  TYR A  58       5.784 -40.458  -4.292  1.00  2.42           H  
ATOM    928  HD1 TYR A  58       6.934 -41.884  -7.203  1.00  2.42           H  
ATOM    929  HD2 TYR A  58       3.242 -41.072  -5.189  1.00  2.42           H  
ATOM    930  HE1 TYR A  58       5.854 -43.686  -8.474  1.00  2.42           H  
ATOM    931  HE2 TYR A  58       2.160 -42.897  -6.477  1.00  2.42           H  
ATOM    932  HH  TYR A  58       3.998 -44.770  -8.859  1.00  2.42           H  
ATOM    933  N   VAL A  59       6.846 -37.217  -4.924  1.00  2.63           N  
ATOM    934  CA  VAL A  59       7.372 -36.197  -4.035  1.00  2.63           C  
ATOM    935  C   VAL A  59       6.384 -35.050  -3.960  1.00  2.63           C  
ATOM    936  O   VAL A  59       6.042 -34.583  -2.866  1.00  2.63           O  
ATOM    937  CB  VAL A  59       8.726 -35.654  -4.542  1.00  2.63           C  
ATOM    938  CG1 VAL A  59       9.126 -34.433  -3.726  1.00  2.63           C  
ATOM    939  CG2 VAL A  59       9.824 -36.736  -4.428  1.00  2.63           C  
ATOM    940  H   VAL A  59       7.355 -37.471  -5.768  1.00  2.63           H  
ATOM    941  HA  VAL A  59       7.502 -36.625  -3.041  1.00  2.63           H  
ATOM    942  HB  VAL A  59       8.614 -35.344  -5.585  1.00  2.63           H  
ATOM    943 1HG1 VAL A  59      10.049 -34.046  -4.109  1.00  2.63           H  
ATOM    944 2HG1 VAL A  59       8.352 -33.669  -3.822  1.00  2.63           H  
ATOM    945 3HG1 VAL A  59       9.244 -34.706  -2.679  1.00  2.63           H  
ATOM    946 1HG2 VAL A  59      10.766 -36.336  -4.800  1.00  2.63           H  
ATOM    947 2HG2 VAL A  59       9.937 -37.030  -3.387  1.00  2.63           H  
ATOM    948 3HG2 VAL A  59       9.549 -37.597  -5.009  1.00  2.63           H  
ATOM    949  N   ALA A  60       5.900 -34.617  -5.125  1.00  2.83           N  
ATOM    950  CA  ALA A  60       4.939 -33.538  -5.182  1.00  2.83           C  
ATOM    951  C   ALA A  60       3.659 -33.906  -4.452  1.00  2.83           C  
ATOM    952  O   ALA A  60       3.158 -33.120  -3.656  1.00  2.83           O  
ATOM    953  CB  ALA A  60       4.633 -33.187  -6.625  1.00  2.83           C  
ATOM    954  H   ALA A  60       6.224 -35.042  -5.993  1.00  2.83           H  
ATOM    955  HA  ALA A  60       5.375 -32.674  -4.692  1.00  2.83           H  
ATOM    956 1HB  ALA A  60       3.930 -32.356  -6.654  1.00  2.83           H  
ATOM    957 2HB  ALA A  60       5.560 -32.907  -7.135  1.00  2.83           H  
ATOM    958 3HB  ALA A  60       4.197 -34.056  -7.120  1.00  2.83           H  
ATOM    959  N   ARG A  61       3.169 -35.137  -4.617  1.00  3.01           N  
ATOM    960  CA  ARG A  61       1.950 -35.527  -3.915  1.00  3.01           C  
ATOM    961  C   ARG A  61       2.125 -35.514  -2.398  1.00  3.01           C  
ATOM    962  O   ARG A  61       1.212 -35.128  -1.665  1.00  3.01           O  
ATOM    963  CB  ARG A  61       1.485 -36.896  -4.383  1.00  3.01           C  
ATOM    964  CG  ARG A  61       0.889 -36.908  -5.798  1.00  3.01           C  
ATOM    965  CD  ARG A  61       0.675 -38.293  -6.333  1.00  3.01           C  
ATOM    966  NE  ARG A  61      -0.337 -39.035  -5.589  1.00  3.01           N  
ATOM    967  CZ  ARG A  61      -0.604 -40.345  -5.770  1.00  3.01           C  
ATOM    968  NH1 ARG A  61       0.062 -41.029  -6.670  1.00  3.01           N  
ATOM    969  NH2 ARG A  61      -1.536 -40.938  -5.044  1.00  3.01           N  
ATOM    970  H   ARG A  61       3.597 -35.791  -5.275  1.00  3.01           H  
ATOM    971  HA  ARG A  61       1.174 -34.807  -4.171  1.00  3.01           H  
ATOM    972 1HB  ARG A  61       2.332 -37.582  -4.374  1.00  3.01           H  
ATOM    973 2HB  ARG A  61       0.738 -37.284  -3.695  1.00  3.01           H  
ATOM    974 1HG  ARG A  61      -0.079 -36.413  -5.771  1.00  3.01           H  
ATOM    975 2HG  ARG A  61       1.537 -36.365  -6.475  1.00  3.01           H  
ATOM    976 1HD  ARG A  61       0.358 -38.233  -7.374  1.00  3.01           H  
ATOM    977 2HD  ARG A  61       1.615 -38.847  -6.277  1.00  3.01           H  
ATOM    978  HE  ARG A  61      -0.869 -38.537  -4.888  1.00  3.01           H  
ATOM    979 1HH1 ARG A  61       0.777 -40.575  -7.227  1.00  3.01           H  
ATOM    980 2HH1 ARG A  61      -0.139 -42.008  -6.809  1.00  3.01           H  
ATOM    981 1HH2 ARG A  61      -2.049 -40.411  -4.351  1.00  3.01           H  
ATOM    982 2HH2 ARG A  61      -1.736 -41.918  -5.181  1.00  3.01           H  
ATOM    983  N   LYS A  62       3.300 -35.924  -1.923  1.00  3.14           N  
ATOM    984  CA  LYS A  62       3.585 -35.933  -0.493  1.00  3.14           C  
ATOM    985  C   LYS A  62       3.789 -34.525   0.089  1.00  3.14           C  
ATOM    986  O   LYS A  62       3.406 -34.271   1.235  1.00  3.14           O  
ATOM    987  CB  LYS A  62       4.804 -36.810  -0.210  1.00  3.14           C  
ATOM    988  CG  LYS A  62       4.555 -38.311  -0.406  1.00  3.14           C  
ATOM    989  CD  LYS A  62       5.812 -39.125  -0.149  1.00  3.14           C  
ATOM    990  CE  LYS A  62       5.564 -40.613  -0.364  1.00  3.14           C  
ATOM    991  NZ  LYS A  62       6.797 -41.420  -0.136  1.00  3.14           N  
ATOM    992  H   LYS A  62       4.011 -36.266  -2.571  1.00  3.14           H  
ATOM    993  HA  LYS A  62       2.728 -36.375   0.015  1.00  3.14           H  
ATOM    994 1HB  LYS A  62       5.613 -36.519  -0.886  1.00  3.14           H  
ATOM    995 2HB  LYS A  62       5.147 -36.645   0.809  1.00  3.14           H  
ATOM    996 1HG  LYS A  62       3.774 -38.638   0.280  1.00  3.14           H  
ATOM    997 2HG  LYS A  62       4.214 -38.492  -1.423  1.00  3.14           H  
ATOM    998 1HD  LYS A  62       6.595 -38.795  -0.835  1.00  3.14           H  
ATOM    999 2HD  LYS A  62       6.153 -38.962   0.872  1.00  3.14           H  
ATOM   1000 1HE  LYS A  62       4.788 -40.950   0.322  1.00  3.14           H  
ATOM   1001 2HE  LYS A  62       5.224 -40.772  -1.390  1.00  3.14           H  
ATOM   1002 1HZ  LYS A  62       6.595 -42.398  -0.289  1.00  3.14           H  
ATOM   1003 2HZ  LYS A  62       7.517 -41.120  -0.777  1.00  3.14           H  
ATOM   1004 3HZ  LYS A  62       7.115 -41.288   0.814  1.00  3.14           H  
ATOM   1005  N   THR A  63       4.396 -33.618  -0.690  1.00  3.22           N  
ATOM   1006  CA  THR A  63       4.679 -32.259  -0.220  1.00  3.22           C  
ATOM   1007  C   THR A  63       3.620 -31.224  -0.646  1.00  3.22           C  
ATOM   1008  O   THR A  63       3.087 -30.496   0.196  1.00  3.22           O  
ATOM   1009  CB  THR A  63       6.055 -31.799  -0.735  1.00  3.22           C  
ATOM   1010  OG1 THR A  63       7.071 -32.693  -0.258  1.00  3.22           O  
ATOM   1011  CG2 THR A  63       6.355 -30.388  -0.262  1.00  3.22           C  
ATOM   1012  H   THR A  63       4.710 -33.898  -1.619  1.00  3.22           H  
ATOM   1013  HA  THR A  63       4.709 -32.277   0.868  1.00  3.22           H  
ATOM   1014  HB  THR A  63       6.054 -31.825  -1.824  1.00  3.22           H  
ATOM   1015  HG1 THR A  63       6.948 -33.551  -0.692  1.00  3.22           H  
ATOM   1016 1HG2 THR A  63       7.328 -30.082  -0.639  1.00  3.22           H  
ATOM   1017 2HG2 THR A  63       5.589 -29.710  -0.636  1.00  3.22           H  
ATOM   1018 3HG2 THR A  63       6.362 -30.364   0.825  1.00  3.22           H  
ATOM   1019  N   GLY A  64       3.354 -31.129  -1.949  1.00  3.26           N  
ATOM   1020  CA  GLY A  64       2.368 -30.214  -2.517  1.00  3.26           C  
ATOM   1021  C   GLY A  64       2.492 -30.086  -4.053  1.00  3.26           C  
ATOM   1022  O   GLY A  64       1.627 -30.586  -4.778  1.00  3.26           O  
ATOM   1023  H   GLY A  64       3.803 -31.765  -2.595  1.00  3.26           H  
ATOM   1024 1HA  GLY A  64       1.374 -30.588  -2.277  1.00  3.26           H  
ATOM   1025 2HA  GLY A  64       2.447 -29.234  -2.043  1.00  3.26           H  
ATOM   1026  N   THR A  65       3.546 -29.413  -4.574  1.00  3.23           N  
ATOM   1027  CA  THR A  65       4.579 -28.684  -3.818  1.00  3.23           C  
ATOM   1028  C   THR A  65       4.283 -27.156  -3.917  1.00  3.23           C  
ATOM   1029  O   THR A  65       3.748 -26.635  -2.941  1.00  3.23           O  
ATOM   1030  CB  THR A  65       6.008 -29.088  -4.264  1.00  3.23           C  
ATOM   1031  OG1 THR A  65       6.226 -30.468  -4.004  1.00  3.23           O  
ATOM   1032  CG2 THR A  65       7.059 -28.265  -3.552  1.00  3.23           C  
ATOM   1033  H   THR A  65       3.599 -29.373  -5.576  1.00  3.23           H  
ATOM   1034  HA  THR A  65       4.523 -28.938  -2.767  1.00  3.23           H  
ATOM   1035  HB  THR A  65       6.091 -28.980  -5.312  1.00  3.23           H  
ATOM   1036  HG1 THR A  65       7.037 -30.750  -4.456  1.00  3.23           H  
ATOM   1037 1HG2 THR A  65       8.046 -28.580  -3.887  1.00  3.23           H  
ATOM   1038 2HG2 THR A  65       6.923 -27.210  -3.771  1.00  3.23           H  
ATOM   1039 3HG2 THR A  65       6.975 -28.418  -2.483  1.00  3.23           H  
ATOM   1040  N   VAL A  66       4.494 -26.408  -5.038  1.00  3.14           N  
ATOM   1041  CA  VAL A  66       5.234 -26.634  -6.295  1.00  3.14           C  
ATOM   1042  C   VAL A  66       5.502 -25.238  -6.832  1.00  3.14           C  
ATOM   1043  O   VAL A  66       4.648 -24.363  -6.693  1.00  3.14           O  
ATOM   1044  CB  VAL A  66       4.446 -27.463  -7.347  1.00  3.14           C  
ATOM   1045  CG1 VAL A  66       3.215 -26.705  -7.771  1.00  3.14           C  
ATOM   1046  CG2 VAL A  66       5.343 -27.785  -8.553  1.00  3.14           C  
ATOM   1047  H   VAL A  66       4.106 -25.477  -4.972  1.00  3.14           H  
ATOM   1048  HA  VAL A  66       6.207 -27.069  -6.117  1.00  3.14           H  
ATOM   1049  HB  VAL A  66       4.131 -28.376  -6.920  1.00  3.14           H  
ATOM   1050 1HG1 VAL A  66       2.655 -27.294  -8.498  1.00  3.14           H  
ATOM   1051 2HG1 VAL A  66       2.587 -26.511  -6.901  1.00  3.14           H  
ATOM   1052 3HG1 VAL A  66       3.515 -25.758  -8.225  1.00  3.14           H  
ATOM   1053 1HG2 VAL A  66       4.779 -28.381  -9.268  1.00  3.14           H  
ATOM   1054 2HG2 VAL A  66       5.667 -26.876  -9.039  1.00  3.14           H  
ATOM   1055 3HG2 VAL A  66       6.215 -28.349  -8.220  1.00  3.14           H  
ATOM   1056  N   SER A  67       6.658 -25.019  -7.446  1.00  3.00           N  
ATOM   1057  CA  SER A  67       6.921 -23.718  -8.051  1.00  3.00           C  
ATOM   1058  C   SER A  67       6.468 -23.698  -9.504  1.00  3.00           C  
ATOM   1059  O   SER A  67       6.434 -24.748 -10.154  1.00  3.00           O  
ATOM   1060  CB  SER A  67       8.410 -23.409  -7.953  1.00  3.00           C  
ATOM   1061  OG  SER A  67       9.178 -24.319  -8.713  1.00  3.00           O  
ATOM   1062  H   SER A  67       7.348 -25.756  -7.516  1.00  3.00           H  
ATOM   1063  HA  SER A  67       6.361 -22.957  -7.505  1.00  3.00           H  
ATOM   1064 1HB  SER A  67       8.605 -22.393  -8.292  1.00  3.00           H  
ATOM   1065 2HB  SER A  67       8.721 -23.467  -6.910  1.00  3.00           H  
ATOM   1066  HG  SER A  67      10.071 -24.346  -8.285  1.00  3.00           H  
ATOM   1067  N   ASP A  68       6.238 -22.497 -10.052  1.00  2.84           N  
ATOM   1068  CA  ASP A  68       5.909 -22.379 -11.473  1.00  2.84           C  
ATOM   1069  C   ASP A  68       7.063 -22.910 -12.299  1.00  2.84           C  
ATOM   1070  O   ASP A  68       6.869 -23.543 -13.336  1.00  2.84           O  
ATOM   1071  CB  ASP A  68       5.626 -20.933 -11.859  1.00  2.84           C  
ATOM   1072  CG  ASP A  68       4.306 -20.404 -11.303  1.00  2.84           C  
ATOM   1073  OD1 ASP A  68       3.509 -21.189 -10.843  1.00  2.84           O  
ATOM   1074  OD2 ASP A  68       4.111 -19.213 -11.340  1.00  2.84           O  
ATOM   1075  H   ASP A  68       6.272 -21.669  -9.474  1.00  2.84           H  
ATOM   1076  HA  ASP A  68       5.025 -22.983 -11.681  1.00  2.84           H  
ATOM   1077 1HB  ASP A  68       6.434 -20.297 -11.503  1.00  2.84           H  
ATOM   1078 2HB  ASP A  68       5.603 -20.849 -12.948  1.00  2.84           H  
ATOM   1079  N   PHE A  69       8.277 -22.669 -11.806  1.00  2.63           N  
ATOM   1080  CA  PHE A  69       9.474 -23.147 -12.462  1.00  2.63           C  
ATOM   1081  C   PHE A  69       9.387 -24.642 -12.628  1.00  2.63           C  
ATOM   1082  O   PHE A  69       9.587 -25.157 -13.728  1.00  2.63           O  
ATOM   1083  CB  PHE A  69      10.715 -22.823 -11.637  1.00  2.63           C  
ATOM   1084  CG  PHE A  69      11.952 -23.469 -12.167  1.00  2.63           C  
ATOM   1085  CD1 PHE A  69      12.659 -22.931 -13.221  1.00  2.63           C  
ATOM   1086  CD2 PHE A  69      12.398 -24.656 -11.606  1.00  2.63           C  
ATOM   1087  CE1 PHE A  69      13.793 -23.564 -13.700  1.00  2.63           C  
ATOM   1088  CE2 PHE A  69      13.509 -25.281 -12.079  1.00  2.63           C  
ATOM   1089  CZ  PHE A  69      14.217 -24.740 -13.127  1.00  2.63           C  
ATOM   1090  H   PHE A  69       8.356 -22.146 -10.948  1.00  2.63           H  
ATOM   1091  HA  PHE A  69       9.551 -22.686 -13.448  1.00  2.63           H  
ATOM   1092 1HB  PHE A  69      10.872 -21.747 -11.611  1.00  2.63           H  
ATOM   1093 2HB  PHE A  69      10.570 -23.161 -10.615  1.00  2.63           H  
ATOM   1094  HD1 PHE A  69      12.313 -22.002 -13.675  1.00  2.63           H  
ATOM   1095  HD2 PHE A  69      11.841 -25.096 -10.771  1.00  2.63           H  
ATOM   1096  HE1 PHE A  69      14.346 -23.131 -14.532  1.00  2.63           H  
ATOM   1097  HE2 PHE A  69      13.835 -26.210 -11.620  1.00  2.63           H  
ATOM   1098  HZ  PHE A  69      15.108 -25.240 -13.502  1.00  2.63           H  
ATOM   1099  N   GLY A  70       9.077 -25.342 -11.538  1.00  2.41           N  
ATOM   1100  CA  GLY A  70       8.972 -26.787 -11.583  1.00  2.41           C  
ATOM   1101  C   GLY A  70       7.909 -27.250 -12.560  1.00  2.41           C  
ATOM   1102  O   GLY A  70       8.097 -28.234 -13.274  1.00  2.41           O  
ATOM   1103  H   GLY A  70       8.929 -24.875 -10.643  1.00  2.41           H  
ATOM   1104 1HA  GLY A  70       9.938 -27.211 -11.856  1.00  2.41           H  
ATOM   1105 2HA  GLY A  70       8.734 -27.151 -10.584  1.00  2.41           H  
ATOM   1106  N   ALA A  71       6.788 -26.535 -12.627  1.00  2.20           N  
ATOM   1107  CA  ALA A  71       5.756 -26.939 -13.570  1.00  2.20           C  
ATOM   1108  C   ALA A  71       6.294 -26.877 -15.004  1.00  2.20           C  
ATOM   1109  O   ALA A  71       6.050 -27.787 -15.819  1.00  2.20           O  
ATOM   1110  CB  ALA A  71       4.542 -26.042 -13.423  1.00  2.20           C  
ATOM   1111  H   ALA A  71       6.658 -25.740 -11.999  1.00  2.20           H  
ATOM   1112  HA  ALA A  71       5.474 -27.965 -13.352  1.00  2.20           H  
ATOM   1113 1HB  ALA A  71       3.768 -26.362 -14.117  1.00  2.20           H  
ATOM   1114 2HB  ALA A  71       4.167 -26.106 -12.400  1.00  2.20           H  
ATOM   1115 3HB  ALA A  71       4.821 -25.013 -13.640  1.00  2.20           H  
ATOM   1116  N   GLU A  72       7.066 -25.832 -15.311  1.00  2.00           N  
ATOM   1117  CA  GLU A  72       7.616 -25.723 -16.652  1.00  2.00           C  
ATOM   1118  C   GLU A  72       8.720 -26.745 -16.872  1.00  2.00           C  
ATOM   1119  O   GLU A  72       8.799 -27.356 -17.941  1.00  2.00           O  
ATOM   1120  CB  GLU A  72       8.148 -24.315 -16.939  1.00  2.00           C  
ATOM   1121  CG  GLU A  72       7.065 -23.225 -17.047  1.00  2.00           C  
ATOM   1122  CD  GLU A  72       7.616 -21.845 -17.414  1.00  2.00           C  
ATOM   1123  OE1 GLU A  72       8.815 -21.695 -17.503  1.00  2.00           O  
ATOM   1124  OE2 GLU A  72       6.824 -20.950 -17.616  1.00  2.00           O  
ATOM   1125  H   GLU A  72       7.241 -25.101 -14.611  1.00  2.00           H  
ATOM   1126  HA  GLU A  72       6.818 -25.931 -17.364  1.00  2.00           H  
ATOM   1127 1HB  GLU A  72       8.832 -24.022 -16.138  1.00  2.00           H  
ATOM   1128 2HB  GLU A  72       8.716 -24.323 -17.868  1.00  2.00           H  
ATOM   1129 1HG  GLU A  72       6.337 -23.527 -17.798  1.00  2.00           H  
ATOM   1130 2HG  GLU A  72       6.549 -23.160 -16.087  1.00  2.00           H  
ATOM   1131  N   LEU A  73       9.561 -26.954 -15.858  1.00  1.82           N  
ATOM   1132  CA  LEU A  73      10.675 -27.871 -16.000  1.00  1.82           C  
ATOM   1133  C   LEU A  73      10.140 -29.285 -16.234  1.00  1.82           C  
ATOM   1134  O   LEU A  73      10.717 -30.059 -16.995  1.00  1.82           O  
ATOM   1135  CB  LEU A  73      11.594 -27.843 -14.777  1.00  1.82           C  
ATOM   1136  CG  LEU A  73      12.929 -28.529 -15.010  1.00  1.82           C  
ATOM   1137  CD1 LEU A  73      13.656 -27.772 -16.109  1.00  1.82           C  
ATOM   1138  CD2 LEU A  73      13.747 -28.591 -13.747  1.00  1.82           C  
ATOM   1139  H   LEU A  73       9.446 -26.431 -14.993  1.00  1.82           H  
ATOM   1140  HA  LEU A  73      11.255 -27.578 -16.868  1.00  1.82           H  
ATOM   1141 1HB  LEU A  73      11.778 -26.805 -14.491  1.00  1.82           H  
ATOM   1142 2HB  LEU A  73      11.087 -28.342 -13.947  1.00  1.82           H  
ATOM   1143  HG  LEU A  73      12.755 -29.514 -15.369  1.00  1.82           H  
ATOM   1144 1HD1 LEU A  73      14.608 -28.246 -16.319  1.00  1.82           H  
ATOM   1145 2HD1 LEU A  73      13.049 -27.767 -17.009  1.00  1.82           H  
ATOM   1146 3HD1 LEU A  73      13.831 -26.747 -15.780  1.00  1.82           H  
ATOM   1147 1HD2 LEU A  73      14.683 -29.091 -13.970  1.00  1.82           H  
ATOM   1148 2HD2 LEU A  73      13.944 -27.609 -13.406  1.00  1.82           H  
ATOM   1149 3HD2 LEU A  73      13.213 -29.138 -12.978  1.00  1.82           H  
ATOM   1150  N   ASP A  74       9.017 -29.625 -15.578  1.00  1.66           N  
ATOM   1151  CA  ASP A  74       8.382 -30.932 -15.734  1.00  1.66           C  
ATOM   1152  C   ASP A  74       7.839 -31.086 -17.146  1.00  1.66           C  
ATOM   1153  O   ASP A  74       7.962 -32.153 -17.756  1.00  1.66           O  
ATOM   1154  CB  ASP A  74       7.268 -31.129 -14.699  1.00  1.66           C  
ATOM   1155  CG  ASP A  74       6.620 -32.529 -14.741  1.00  1.66           C  
ATOM   1156  OD1 ASP A  74       7.300 -33.494 -14.510  1.00  1.66           O  
ATOM   1157  OD2 ASP A  74       5.439 -32.610 -15.008  1.00  1.66           O  
ATOM   1158  H   ASP A  74       8.601 -28.962 -14.924  1.00  1.66           H  
ATOM   1159  HA  ASP A  74       9.130 -31.702 -15.569  1.00  1.66           H  
ATOM   1160 1HB  ASP A  74       7.678 -30.963 -13.698  1.00  1.66           H  
ATOM   1161 2HB  ASP A  74       6.495 -30.371 -14.856  1.00  1.66           H  
ATOM   1162  N   SER A  75       7.270 -30.013 -17.702  1.00  1.52           N  
ATOM   1163  CA  SER A  75       6.786 -30.094 -19.068  1.00  1.52           C  
ATOM   1164  C   SER A  75       7.981 -30.375 -19.992  1.00  1.52           C  
ATOM   1165  O   SER A  75       7.905 -31.227 -20.882  1.00  1.52           O  
ATOM   1166  CB  SER A  75       6.097 -28.801 -19.449  1.00  1.52           C  
ATOM   1167  OG  SER A  75       4.937 -28.601 -18.675  1.00  1.52           O  
ATOM   1168  H   SER A  75       7.141 -29.155 -17.161  1.00  1.52           H  
ATOM   1169  HA  SER A  75       6.077 -30.919 -19.148  1.00  1.52           H  
ATOM   1170 1HB  SER A  75       6.778 -27.966 -19.308  1.00  1.52           H  
ATOM   1171 2HB  SER A  75       5.832 -28.832 -20.504  1.00  1.52           H  
ATOM   1172  HG  SER A  75       5.243 -28.518 -17.748  1.00  1.52           H  
ATOM   1173  N   ILE A  76       9.114 -29.708 -19.720  1.00  1.40           N  
ATOM   1174  CA  ILE A  76      10.334 -29.905 -20.501  1.00  1.40           C  
ATOM   1175  C   ILE A  76      10.841 -31.330 -20.371  1.00  1.40           C  
ATOM   1176  O   ILE A  76      11.170 -31.960 -21.380  1.00  1.40           O  
ATOM   1177  CB  ILE A  76      11.455 -28.939 -20.068  1.00  1.40           C  
ATOM   1178  CG1 ILE A  76      11.084 -27.502 -20.455  1.00  1.40           C  
ATOM   1179  CG2 ILE A  76      12.790 -29.376 -20.678  1.00  1.40           C  
ATOM   1180  CD1 ILE A  76      11.969 -26.448 -19.826  1.00  1.40           C  
ATOM   1181  H   ILE A  76       9.106 -29.014 -18.972  1.00  1.40           H  
ATOM   1182  HA  ILE A  76      10.108 -29.719 -21.548  1.00  1.40           H  
ATOM   1183  HB  ILE A  76      11.549 -28.959 -18.997  1.00  1.40           H  
ATOM   1184 1HG1 ILE A  76      11.147 -27.404 -21.535  1.00  1.40           H  
ATOM   1185 2HG1 ILE A  76      10.055 -27.312 -20.150  1.00  1.40           H  
ATOM   1186 1HG2 ILE A  76      13.577 -28.701 -20.350  1.00  1.40           H  
ATOM   1187 2HG2 ILE A  76      13.026 -30.389 -20.352  1.00  1.40           H  
ATOM   1188 3HG2 ILE A  76      12.719 -29.355 -21.764  1.00  1.40           H  
ATOM   1189 1HD1 ILE A  76      11.640 -25.461 -20.148  1.00  1.40           H  
ATOM   1190 2HD1 ILE A  76      11.901 -26.510 -18.752  1.00  1.40           H  
ATOM   1191 3HD1 ILE A  76      12.999 -26.608 -20.134  1.00  1.40           H  
ATOM   1192  N   SER A  77      10.858 -31.854 -19.146  1.00  1.30           N  
ATOM   1193  CA  SER A  77      11.305 -33.211 -18.899  1.00  1.30           C  
ATOM   1194  C   SER A  77      10.497 -34.196 -19.691  1.00  1.30           C  
ATOM   1195  O   SER A  77      11.050 -35.028 -20.403  1.00  1.30           O  
ATOM   1196  CB  SER A  77      11.151 -33.560 -17.435  1.00  1.30           C  
ATOM   1197  OG  SER A  77      11.547 -34.884 -17.191  1.00  1.30           O  
ATOM   1198  H   SER A  77      10.581 -31.272 -18.358  1.00  1.30           H  
ATOM   1199  HA  SER A  77      12.336 -33.311 -19.205  1.00  1.30           H  
ATOM   1200 1HB  SER A  77      11.731 -32.875 -16.832  1.00  1.30           H  
ATOM   1201 2HB  SER A  77      10.110 -33.444 -17.147  1.00  1.30           H  
ATOM   1202  HG  SER A  77      10.967 -35.234 -16.449  1.00  1.30           H  
ATOM   1203  N   ASP A  78       9.184 -34.064 -19.639  1.00  1.22           N  
ATOM   1204  CA  ASP A  78       8.337 -35.003 -20.332  1.00  1.22           C  
ATOM   1205  C   ASP A  78       8.620 -34.932 -21.850  1.00  1.22           C  
ATOM   1206  O   ASP A  78       8.794 -35.968 -22.512  1.00  1.22           O  
ATOM   1207  CB  ASP A  78       6.881 -34.667 -19.994  1.00  1.22           C  
ATOM   1208  CG  ASP A  78       5.872 -35.747 -20.326  1.00  1.22           C  
ATOM   1209  OD1 ASP A  78       5.803 -36.710 -19.600  1.00  1.22           O  
ATOM   1210  OD2 ASP A  78       5.209 -35.629 -21.294  1.00  1.22           O  
ATOM   1211  H   ASP A  78       8.770 -33.338 -19.053  1.00  1.22           H  
ATOM   1212  HA  ASP A  78       8.569 -36.005 -19.975  1.00  1.22           H  
ATOM   1213 1HB  ASP A  78       6.816 -34.458 -18.921  1.00  1.22           H  
ATOM   1214 2HB  ASP A  78       6.613 -33.746 -20.498  1.00  1.22           H  
ATOM   1215  N   VAL A  79       8.783 -33.713 -22.395  1.00  1.14           N  
ATOM   1216  CA  VAL A  79       9.068 -33.600 -23.821  1.00  1.14           C  
ATOM   1217  C   VAL A  79      10.400 -34.223 -24.205  1.00  1.14           C  
ATOM   1218  O   VAL A  79      10.456 -34.911 -25.222  1.00  1.14           O  
ATOM   1219  CB  VAL A  79       9.072 -32.146 -24.322  1.00  1.14           C  
ATOM   1220  CG1 VAL A  79       9.583 -32.112 -25.766  1.00  1.14           C  
ATOM   1221  CG2 VAL A  79       7.680 -31.585 -24.275  1.00  1.14           C  
ATOM   1222  H   VAL A  79       8.656 -32.871 -21.830  1.00  1.14           H  
ATOM   1223  HA  VAL A  79       8.279 -34.125 -24.357  1.00  1.14           H  
ATOM   1224  HB  VAL A  79       9.741 -31.546 -23.697  1.00  1.14           H  
ATOM   1225 1HG1 VAL A  79       9.592 -31.083 -26.126  1.00  1.14           H  
ATOM   1226 2HG1 VAL A  79      10.594 -32.515 -25.803  1.00  1.14           H  
ATOM   1227 3HG1 VAL A  79       8.927 -32.712 -26.399  1.00  1.14           H  
ATOM   1228 1HG2 VAL A  79       7.685 -30.559 -24.634  1.00  1.14           H  
ATOM   1229 2HG2 VAL A  79       7.031 -32.191 -24.902  1.00  1.14           H  
ATOM   1230 3HG2 VAL A  79       7.332 -31.608 -23.256  1.00  1.14           H  
ATOM   1231  N   VAL A  80      11.458 -33.987 -23.426  1.00  1.08           N  
ATOM   1232  CA  VAL A  80      12.771 -34.539 -23.754  1.00  1.08           C  
ATOM   1233  C   VAL A  80      12.871 -36.039 -23.513  1.00  1.08           C  
ATOM   1234  O   VAL A  80      13.302 -36.799 -24.386  1.00  1.08           O  
ATOM   1235  CB  VAL A  80      13.869 -33.869 -22.899  1.00  1.08           C  
ATOM   1236  CG1 VAL A  80      15.235 -34.566 -23.132  1.00  1.08           C  
ATOM   1237  CG2 VAL A  80      13.960 -32.402 -23.253  1.00  1.08           C  
ATOM   1238  H   VAL A  80      11.345 -33.400 -22.597  1.00  1.08           H  
ATOM   1239  HA  VAL A  80      12.969 -34.329 -24.801  1.00  1.08           H  
ATOM   1240  HB  VAL A  80      13.610 -33.974 -21.838  1.00  1.08           H  
ATOM   1241 1HG1 VAL A  80      15.986 -34.089 -22.510  1.00  1.08           H  
ATOM   1242 2HG1 VAL A  80      15.164 -35.620 -22.864  1.00  1.08           H  
ATOM   1243 3HG1 VAL A  80      15.520 -34.479 -24.181  1.00  1.08           H  
ATOM   1244 1HG2 VAL A  80      14.723 -31.928 -22.636  1.00  1.08           H  
ATOM   1245 2HG2 VAL A  80      14.221 -32.299 -24.305  1.00  1.08           H  
ATOM   1246 3HG2 VAL A  80      12.999 -31.925 -23.071  1.00  1.08           H  
ATOM   1247  N   SER A  81      12.482 -36.466 -22.323  1.00  1.02           N  
ATOM   1248  CA  SER A  81      12.600 -37.853 -21.941  1.00  1.02           C  
ATOM   1249  C   SER A  81      11.621 -38.793 -22.617  1.00  1.02           C  
ATOM   1250  O   SER A  81      11.986 -39.918 -22.951  1.00  1.02           O  
ATOM   1251  CB  SER A  81      12.446 -37.975 -20.448  1.00  1.02           C  
ATOM   1252  OG  SER A  81      13.521 -37.362 -19.786  1.00  1.02           O  
ATOM   1253  H   SER A  81      12.093 -35.811 -21.650  1.00  1.02           H  
ATOM   1254  HA  SER A  81      13.606 -38.178 -22.203  1.00  1.02           H  
ATOM   1255 1HB  SER A  81      11.505 -37.522 -20.133  1.00  1.02           H  
ATOM   1256 2HB  SER A  81      12.406 -39.019 -20.184  1.00  1.02           H  
ATOM   1257  HG  SER A  81      13.312 -37.421 -18.844  1.00  1.02           H  
ATOM   1258  N   PHE A  82      10.365 -38.373 -22.803  1.00  0.98           N  
ATOM   1259  CA  PHE A  82       9.379 -39.305 -23.332  1.00  0.98           C  
ATOM   1260  C   PHE A  82       8.939 -38.968 -24.743  1.00  0.98           C  
ATOM   1261  O   PHE A  82       8.392 -39.815 -25.440  1.00  0.98           O  
ATOM   1262  CB  PHE A  82       8.212 -39.345 -22.387  1.00  0.98           C  
ATOM   1263  CG  PHE A  82       8.671 -39.673 -21.091  1.00  0.98           C  
ATOM   1264  CD1 PHE A  82       8.240 -38.955 -20.048  1.00  0.98           C  
ATOM   1265  CD2 PHE A  82       9.641 -40.637 -20.910  1.00  0.98           C  
ATOM   1266  CE1 PHE A  82       8.739 -39.163 -18.822  1.00  0.98           C  
ATOM   1267  CE2 PHE A  82      10.172 -40.845 -19.684  1.00  0.98           C  
ATOM   1268  CZ  PHE A  82       9.716 -40.093 -18.627  1.00  0.98           C  
ATOM   1269  H   PHE A  82      10.060 -37.436 -22.544  1.00  0.98           H  
ATOM   1270  HA  PHE A  82       9.826 -40.298 -23.359  1.00  0.98           H  
ATOM   1271 1HB  PHE A  82       7.759 -38.355 -22.340  1.00  0.98           H  
ATOM   1272 2HB  PHE A  82       7.478 -40.053 -22.686  1.00  0.98           H  
ATOM   1273  HD1 PHE A  82       7.485 -38.191 -20.210  1.00  0.98           H  
ATOM   1274  HD2 PHE A  82      10.004 -41.205 -21.769  1.00  0.98           H  
ATOM   1275  HE1 PHE A  82       8.376 -38.567 -17.990  1.00  0.98           H  
ATOM   1276  HE2 PHE A  82      10.955 -41.591 -19.540  1.00  0.98           H  
ATOM   1277  HZ  PHE A  82      10.125 -40.225 -17.632  1.00  0.98           H  
ATOM   1278  N   GLY A  83       9.165 -37.735 -25.155  1.00  0.93           N  
ATOM   1279  CA  GLY A  83       8.856 -37.293 -26.509  1.00  0.93           C  
ATOM   1280  C   GLY A  83      10.073 -37.564 -27.401  1.00  0.93           C  
ATOM   1281  O   GLY A  83      10.113 -38.518 -28.192  1.00  0.93           O  
ATOM   1282  H   GLY A  83       9.539 -37.056 -24.490  1.00  0.93           H  
ATOM   1283 1HA  GLY A  83       7.976 -37.812 -26.889  1.00  0.93           H  
ATOM   1284 2HA  GLY A  83       8.633 -36.226 -26.502  1.00  0.93           H  
ATOM   1285  N   VAL A  84      11.072 -36.715 -27.246  1.00  0.90           N  
ATOM   1286  CA  VAL A  84      12.274 -36.750 -28.043  1.00  0.90           C  
ATOM   1287  C   VAL A  84      13.100 -38.023 -27.908  1.00  0.90           C  
ATOM   1288  O   VAL A  84      13.543 -38.552 -28.918  1.00  0.90           O  
ATOM   1289  CB  VAL A  84      13.216 -35.614 -27.647  1.00  0.90           C  
ATOM   1290  CG1 VAL A  84      14.530 -35.791 -28.375  1.00  0.90           C  
ATOM   1291  CG2 VAL A  84      12.589 -34.276 -27.928  1.00  0.90           C  
ATOM   1292  H   VAL A  84      10.964 -35.982 -26.550  1.00  0.90           H  
ATOM   1293  HA  VAL A  84      11.984 -36.623 -29.086  1.00  0.90           H  
ATOM   1294  HB  VAL A  84      13.426 -35.693 -26.598  1.00  0.90           H  
ATOM   1295 1HG1 VAL A  84      15.223 -35.010 -28.071  1.00  0.90           H  
ATOM   1296 2HG1 VAL A  84      14.952 -36.761 -28.139  1.00  0.90           H  
ATOM   1297 3HG1 VAL A  84      14.356 -35.730 -29.447  1.00  0.90           H  
ATOM   1298 1HG2 VAL A  84      13.269 -33.487 -27.618  1.00  0.90           H  
ATOM   1299 2HG2 VAL A  84      12.387 -34.188 -28.992  1.00  0.90           H  
ATOM   1300 3HG2 VAL A  84      11.659 -34.193 -27.371  1.00  0.90           H  
ATOM   1301  N   ALA A  85      13.353 -38.514 -26.696  1.00  0.87           N  
ATOM   1302  CA  ALA A  85      14.227 -39.675 -26.615  1.00  0.87           C  
ATOM   1303  C   ALA A  85      13.713 -40.900 -27.419  1.00  0.87           C  
ATOM   1304  O   ALA A  85      14.506 -41.446 -28.184  1.00  0.87           O  
ATOM   1305  CB  ALA A  85      14.542 -40.004 -25.162  1.00  0.87           C  
ATOM   1306  H   ALA A  85      13.014 -38.046 -25.855  1.00  0.87           H  
ATOM   1307  HA  ALA A  85      15.168 -39.391 -27.072  1.00  0.87           H  
ATOM   1308 1HB  ALA A  85      15.265 -40.816 -25.137  1.00  0.87           H  
ATOM   1309 2HB  ALA A  85      14.976 -39.121 -24.689  1.00  0.87           H  
ATOM   1310 3HB  ALA A  85      13.716 -40.281 -24.603  1.00  0.87           H  
ATOM   1311  N   PRO A  86      12.469 -41.430 -27.273  1.00  0.85           N  
ATOM   1312  CA  PRO A  86      11.965 -42.484 -28.139  1.00  0.85           C  
ATOM   1313  C   PRO A  86      12.010 -42.102 -29.608  1.00  0.85           C  
ATOM   1314  O   PRO A  86      12.289 -42.947 -30.463  1.00  0.85           O  
ATOM   1315  CB  PRO A  86      10.527 -42.617 -27.702  1.00  0.85           C  
ATOM   1316  CG  PRO A  86      10.534 -42.179 -26.291  1.00  0.85           C  
ATOM   1317  CD  PRO A  86      11.518 -41.037 -26.235  1.00  0.85           C  
ATOM   1318  HA  PRO A  86      12.527 -43.407 -27.956  1.00  0.85           H  
ATOM   1319 1HB  PRO A  86       9.903 -42.004 -28.338  1.00  0.85           H  
ATOM   1320 2HB  PRO A  86      10.188 -43.657 -27.825  1.00  0.85           H  
ATOM   1321 1HG  PRO A  86       9.534 -41.871 -26.022  1.00  0.85           H  
ATOM   1322 2HG  PRO A  86      10.803 -43.001 -25.625  1.00  0.85           H  
ATOM   1323 1HD  PRO A  86      11.034 -40.102 -26.481  1.00  0.85           H  
ATOM   1324 2HD  PRO A  86      11.921 -41.041 -25.255  1.00  0.85           H  
ATOM   1325  N   ALA A  87      11.767 -40.815 -29.910  1.00  0.85           N  
ATOM   1326  CA  ALA A  87      11.790 -40.363 -31.292  1.00  0.85           C  
ATOM   1327  C   ALA A  87      13.187 -40.544 -31.864  1.00  0.85           C  
ATOM   1328  O   ALA A  87      13.368 -41.028 -32.990  1.00  0.85           O  
ATOM   1329  CB  ALA A  87      11.358 -38.907 -31.349  1.00  0.85           C  
ATOM   1330  H   ALA A  87      11.514 -40.127 -29.194  1.00  0.85           H  
ATOM   1331  HA  ALA A  87      11.097 -40.976 -31.872  1.00  0.85           H  
ATOM   1332 1HB  ALA A  87      11.352 -38.540 -32.348  1.00  0.85           H  
ATOM   1333 2HB  ALA A  87      10.359 -38.815 -30.932  1.00  0.85           H  
ATOM   1334 3HB  ALA A  87      12.033 -38.307 -30.778  1.00  0.85           H  
ATOM   1335  N   TYR A  88      14.178 -40.197 -31.049  1.00  0.86           N  
ATOM   1336  CA  TYR A  88      15.570 -40.346 -31.393  1.00  0.86           C  
ATOM   1337  C   TYR A  88      15.882 -41.790 -31.654  1.00  0.86           C  
ATOM   1338  O   TYR A  88      16.477 -42.117 -32.674  1.00  0.86           O  
ATOM   1339  CB  TYR A  88      16.483 -39.820 -30.299  1.00  0.86           C  
ATOM   1340  CG  TYR A  88      17.935 -40.067 -30.578  1.00  0.86           C  
ATOM   1341  CD1 TYR A  88      18.629 -39.238 -31.440  1.00  0.86           C  
ATOM   1342  CD2 TYR A  88      18.579 -41.138 -29.968  1.00  0.86           C  
ATOM   1343  CE1 TYR A  88      19.967 -39.465 -31.683  1.00  0.86           C  
ATOM   1344  CE2 TYR A  88      19.913 -41.364 -30.212  1.00  0.86           C  
ATOM   1345  CZ  TYR A  88      20.610 -40.526 -31.062  1.00  0.86           C  
ATOM   1346  OH  TYR A  88      21.949 -40.733 -31.294  1.00  0.86           O  
ATOM   1347  H   TYR A  88      13.946 -39.797 -30.145  1.00  0.86           H  
ATOM   1348  HA  TYR A  88      15.765 -39.791 -32.309  1.00  0.86           H  
ATOM   1349 1HB  TYR A  88      16.327 -38.746 -30.172  1.00  0.86           H  
ATOM   1350 2HB  TYR A  88      16.245 -40.289 -29.361  1.00  0.86           H  
ATOM   1351  HD1 TYR A  88      18.120 -38.401 -31.921  1.00  0.86           H  
ATOM   1352  HD2 TYR A  88      18.029 -41.792 -29.290  1.00  0.86           H  
ATOM   1353  HE1 TYR A  88      20.520 -38.809 -32.354  1.00  0.86           H  
ATOM   1354  HE2 TYR A  88      20.424 -42.197 -29.728  1.00  0.86           H  
ATOM   1355  HH  TYR A  88      22.257 -41.458 -30.740  1.00  0.86           H  
ATOM   1356  N   LEU A  89      15.481 -42.676 -30.740  1.00  0.89           N  
ATOM   1357  CA  LEU A  89      15.807 -44.078 -30.934  1.00  0.89           C  
ATOM   1358  C   LEU A  89      15.172 -44.626 -32.204  1.00  0.89           C  
ATOM   1359  O   LEU A  89      15.807 -45.388 -32.931  1.00  0.89           O  
ATOM   1360  CB  LEU A  89      15.341 -44.924 -29.749  1.00  0.89           C  
ATOM   1361  CG  LEU A  89      16.088 -44.693 -28.417  1.00  0.89           C  
ATOM   1362  CD1 LEU A  89      15.443 -45.514 -27.351  1.00  0.89           C  
ATOM   1363  CD2 LEU A  89      17.544 -45.059 -28.556  1.00  0.89           C  
ATOM   1364  H   LEU A  89      14.983 -42.359 -29.906  1.00  0.89           H  
ATOM   1365  HA  LEU A  89      16.889 -44.168 -31.025  1.00  0.89           H  
ATOM   1366 1HB  LEU A  89      14.284 -44.710 -29.575  1.00  0.89           H  
ATOM   1367 2HB  LEU A  89      15.437 -45.974 -30.012  1.00  0.89           H  
ATOM   1368  HG  LEU A  89      16.006 -43.639 -28.135  1.00  0.89           H  
ATOM   1369 1HD1 LEU A  89      15.961 -45.340 -26.417  1.00  0.89           H  
ATOM   1370 2HD1 LEU A  89      14.409 -45.221 -27.267  1.00  0.89           H  
ATOM   1371 3HD1 LEU A  89      15.507 -46.568 -27.612  1.00  0.89           H  
ATOM   1372 1HD2 LEU A  89      18.055 -44.884 -27.607  1.00  0.89           H  
ATOM   1373 2HD2 LEU A  89      17.642 -46.108 -28.828  1.00  0.89           H  
ATOM   1374 3HD2 LEU A  89      17.991 -44.439 -29.328  1.00  0.89           H  
ATOM   1375  N   LEU A  90      13.942 -44.216 -32.511  1.00  0.94           N  
ATOM   1376  CA  LEU A  90      13.307 -44.716 -33.718  1.00  0.94           C  
ATOM   1377  C   LEU A  90      14.137 -44.306 -34.932  1.00  0.94           C  
ATOM   1378  O   LEU A  90      14.529 -45.132 -35.759  1.00  0.94           O  
ATOM   1379  CB  LEU A  90      11.904 -44.124 -33.856  1.00  0.94           C  
ATOM   1380  CG  LEU A  90      11.099 -44.530 -35.078  1.00  0.94           C  
ATOM   1381  CD1 LEU A  90      10.796 -45.997 -35.023  1.00  0.94           C  
ATOM   1382  CD2 LEU A  90       9.871 -43.752 -35.106  1.00  0.94           C  
ATOM   1383  H   LEU A  90      13.435 -43.587 -31.887  1.00  0.94           H  
ATOM   1384  HA  LEU A  90      13.250 -45.801 -33.663  1.00  0.94           H  
ATOM   1385 1HB  LEU A  90      11.330 -44.407 -32.971  1.00  0.94           H  
ATOM   1386 2HB  LEU A  90      11.987 -43.039 -33.862  1.00  0.94           H  
ATOM   1387  HG  LEU A  90      11.673 -44.335 -35.976  1.00  0.94           H  
ATOM   1388 1HD1 LEU A  90      10.226 -46.276 -35.904  1.00  0.94           H  
ATOM   1389 2HD1 LEU A  90      11.703 -46.556 -34.993  1.00  0.94           H  
ATOM   1390 3HD1 LEU A  90      10.213 -46.206 -34.127  1.00  0.94           H  
ATOM   1391 1HD2 LEU A  90       9.280 -44.029 -35.966  1.00  0.94           H  
ATOM   1392 2HD2 LEU A  90       9.341 -43.955 -34.204  1.00  0.94           H  
ATOM   1393 3HD2 LEU A  90      10.111 -42.714 -35.156  1.00  0.94           H  
ATOM   1394  N   TYR A  91      14.443 -43.021 -35.043  1.00  1.02           N  
ATOM   1395  CA  TYR A  91      15.225 -42.599 -36.187  1.00  1.02           C  
ATOM   1396  C   TYR A  91      16.630 -43.186 -36.197  1.00  1.02           C  
ATOM   1397  O   TYR A  91      17.073 -43.755 -37.194  1.00  1.02           O  
ATOM   1398  CB  TYR A  91      15.300 -41.087 -36.288  1.00  1.02           C  
ATOM   1399  CG  TYR A  91      16.187 -40.663 -37.425  1.00  1.02           C  
ATOM   1400  CD1 TYR A  91      15.763 -40.847 -38.726  1.00  1.02           C  
ATOM   1401  CD2 TYR A  91      17.411 -40.073 -37.174  1.00  1.02           C  
ATOM   1402  CE1 TYR A  91      16.561 -40.452 -39.780  1.00  1.02           C  
ATOM   1403  CE2 TYR A  91      18.210 -39.674 -38.226  1.00  1.02           C  
ATOM   1404  CZ  TYR A  91      17.787 -39.862 -39.526  1.00  1.02           C  
ATOM   1405  OH  TYR A  91      18.586 -39.460 -40.575  1.00  1.02           O  
ATOM   1406  H   TYR A  91      14.132 -42.347 -34.338  1.00  1.02           H  
ATOM   1407  HA  TYR A  91      14.719 -42.959 -37.083  1.00  1.02           H  
ATOM   1408 1HB  TYR A  91      14.302 -40.674 -36.448  1.00  1.02           H  
ATOM   1409 2HB  TYR A  91      15.694 -40.671 -35.357  1.00  1.02           H  
ATOM   1410  HD1 TYR A  91      14.797 -41.312 -38.922  1.00  1.02           H  
ATOM   1411  HD2 TYR A  91      17.744 -39.924 -36.146  1.00  1.02           H  
ATOM   1412  HE1 TYR A  91      16.224 -40.604 -40.804  1.00  1.02           H  
ATOM   1413  HE2 TYR A  91      19.175 -39.208 -38.029  1.00  1.02           H  
ATOM   1414  HH  TYR A  91      18.143 -39.653 -41.405  1.00  1.02           H  
ATOM   1415  N   ASN A  92      17.346 -43.037 -35.094  1.00  1.13           N  
ATOM   1416  CA  ASN A  92      18.724 -43.474 -35.001  1.00  1.13           C  
ATOM   1417  C   ASN A  92      18.916 -44.976 -35.220  1.00  1.13           C  
ATOM   1418  O   ASN A  92      19.940 -45.389 -35.762  1.00  1.13           O  
ATOM   1419  CB  ASN A  92      19.308 -43.031 -33.672  1.00  1.13           C  
ATOM   1420  CG  ASN A  92      20.767 -43.237 -33.586  1.00  1.13           C  
ATOM   1421  OD1 ASN A  92      21.528 -42.707 -34.409  1.00  1.13           O  
ATOM   1422  ND2 ASN A  92      21.200 -43.972 -32.605  1.00  1.13           N  
ATOM   1423  H   ASN A  92      16.927 -42.601 -34.284  1.00  1.13           H  
ATOM   1424  HA  ASN A  92      19.282 -42.972 -35.791  1.00  1.13           H  
ATOM   1425 1HB  ASN A  92      19.085 -41.974 -33.511  1.00  1.13           H  
ATOM   1426 2HB  ASN A  92      18.827 -43.588 -32.862  1.00  1.13           H  
ATOM   1427 1HD2 ASN A  92      22.179 -44.136 -32.502  1.00  1.13           H  
ATOM   1428 2HD2 ASN A  92      20.555 -44.362 -31.929  1.00  1.13           H  
ATOM   1429  N   ASN A  93      17.936 -45.800 -34.832  1.00  1.25           N  
ATOM   1430  CA  ASN A  93      18.079 -47.237 -35.006  1.00  1.25           C  
ATOM   1431  C   ASN A  93      17.532 -47.754 -36.339  1.00  1.25           C  
ATOM   1432  O   ASN A  93      18.004 -48.779 -36.836  1.00  1.25           O  
ATOM   1433  CB  ASN A  93      17.443 -47.966 -33.841  1.00  1.25           C  
ATOM   1434  CG  ASN A  93      18.220 -47.730 -32.536  1.00  1.25           C  
ATOM   1435  OD1 ASN A  93      19.464 -47.627 -32.546  1.00  1.25           O  
ATOM   1436  ND2 ASN A  93      17.509 -47.652 -31.443  1.00  1.25           N  
ATOM   1437  H   ASN A  93      17.105 -45.442 -34.363  1.00  1.25           H  
ATOM   1438  HA  ASN A  93      19.144 -47.469 -34.998  1.00  1.25           H  
ATOM   1439 1HB  ASN A  93      16.411 -47.640 -33.721  1.00  1.25           H  
ATOM   1440 2HB  ASN A  93      17.418 -49.033 -34.054  1.00  1.25           H  
ATOM   1441 1HD2 ASN A  93      17.952 -47.501 -30.560  1.00  1.25           H  
ATOM   1442 2HD2 ASN A  93      16.514 -47.732 -31.495  1.00  1.25           H  
ATOM   1443  N   PHE A  94      16.559 -47.057 -36.935  1.00  1.33           N  
ATOM   1444  CA  PHE A  94      15.987 -47.536 -38.189  1.00  1.33           C  
ATOM   1445  C   PHE A  94      16.476 -46.741 -39.425  1.00  1.33           C  
ATOM   1446  O   PHE A  94      16.332 -47.193 -40.563  1.00  1.33           O  
ATOM   1447  CB  PHE A  94      14.480 -47.611 -38.001  1.00  1.33           C  
ATOM   1448  CG  PHE A  94      14.140 -48.672 -36.981  1.00  1.33           C  
ATOM   1449  CD1 PHE A  94      13.758 -48.346 -35.704  1.00  1.33           C  
ATOM   1450  CD2 PHE A  94      14.236 -50.015 -37.312  1.00  1.33           C  
ATOM   1451  CE1 PHE A  94      13.471 -49.314 -34.771  1.00  1.33           C  
ATOM   1452  CE2 PHE A  94      13.955 -50.992 -36.384  1.00  1.33           C  
ATOM   1453  CZ  PHE A  94      13.569 -50.641 -35.106  1.00  1.33           C  
ATOM   1454  H   PHE A  94      16.163 -46.222 -36.500  1.00  1.33           H  
ATOM   1455  HA  PHE A  94      16.319 -48.564 -38.333  1.00  1.33           H  
ATOM   1456 1HB  PHE A  94      14.095 -46.654 -37.658  1.00  1.33           H  
ATOM   1457 2HB  PHE A  94      13.998 -47.854 -38.890  1.00  1.33           H  
ATOM   1458  HD1 PHE A  94      13.697 -47.310 -35.438  1.00  1.33           H  
ATOM   1459  HD2 PHE A  94      14.545 -50.295 -38.320  1.00  1.33           H  
ATOM   1460  HE1 PHE A  94      13.173 -49.027 -33.772  1.00  1.33           H  
ATOM   1461  HE2 PHE A  94      14.042 -52.037 -36.658  1.00  1.33           H  
ATOM   1462  HZ  PHE A  94      13.344 -51.416 -34.359  1.00  1.33           H  
ATOM   1463  N   GLU A  95      17.126 -45.606 -39.167  1.00  1.36           N  
ATOM   1464  CA  GLU A  95      17.841 -44.724 -40.104  1.00  1.36           C  
ATOM   1465  C   GLU A  95      17.229 -44.248 -41.431  1.00  1.36           C  
ATOM   1466  O   GLU A  95      17.950 -44.202 -42.430  1.00  1.36           O  
ATOM   1467  CB  GLU A  95      19.179 -45.382 -40.462  1.00  1.36           C  
ATOM   1468  CG  GLU A  95      20.130 -45.609 -39.278  1.00  1.36           C  
ATOM   1469  CD  GLU A  95      21.490 -46.161 -39.705  1.00  1.36           C  
ATOM   1470  OE1 GLU A  95      21.656 -46.434 -40.871  1.00  1.36           O  
ATOM   1471  OE2 GLU A  95      22.354 -46.297 -38.870  1.00  1.36           O  
ATOM   1472  H   GLU A  95      17.147 -45.286 -38.205  1.00  1.36           H  
ATOM   1473  HA  GLU A  95      18.068 -43.819 -39.538  1.00  1.36           H  
ATOM   1474 1HB  GLU A  95      18.994 -46.348 -40.932  1.00  1.36           H  
ATOM   1475 2HB  GLU A  95      19.701 -44.762 -41.190  1.00  1.36           H  
ATOM   1476 1HG  GLU A  95      20.273 -44.665 -38.751  1.00  1.36           H  
ATOM   1477 2HG  GLU A  95      19.660 -46.308 -38.580  1.00  1.36           H  
ATOM   1478  N   SER A  96      15.968 -43.843 -41.484  1.00  1.32           N  
ATOM   1479  CA  SER A  96      15.500 -43.290 -42.763  1.00  1.32           C  
ATOM   1480  C   SER A  96      14.324 -42.313 -42.617  1.00  1.32           C  
ATOM   1481  O   SER A  96      13.982 -41.898 -41.508  1.00  1.32           O  
ATOM   1482  CB  SER A  96      15.200 -44.384 -43.778  1.00  1.32           C  
ATOM   1483  OG  SER A  96      15.054 -43.834 -45.062  1.00  1.32           O  
ATOM   1484  H   SER A  96      15.373 -43.908 -40.673  1.00  1.32           H  
ATOM   1485  HA  SER A  96      16.325 -42.715 -43.186  1.00  1.32           H  
ATOM   1486 1HB  SER A  96      15.992 -45.131 -43.782  1.00  1.32           H  
ATOM   1487 2HB  SER A  96      14.325 -44.865 -43.528  1.00  1.32           H  
ATOM   1488  HG  SER A  96      15.943 -43.567 -45.331  1.00  1.32           H  
ATOM   1489  N   ASN A  97      13.763 -41.907 -43.757  1.00  1.21           N  
ATOM   1490  CA  ASN A  97      12.741 -40.862 -43.817  1.00  1.21           C  
ATOM   1491  C   ASN A  97      11.395 -41.177 -43.172  1.00  1.21           C  
ATOM   1492  O   ASN A  97      10.831 -40.323 -42.496  1.00  1.21           O  
ATOM   1493  CB  ASN A  97      12.523 -40.456 -45.257  1.00  1.21           C  
ATOM   1494  CG  ASN A  97      13.672 -39.648 -45.813  1.00  1.21           C  
ATOM   1495  OD1 ASN A  97      14.473 -39.067 -45.067  1.00  1.21           O  
ATOM   1496  ND2 ASN A  97      13.767 -39.601 -47.117  1.00  1.21           N  
ATOM   1497  H   ASN A  97      14.092 -42.349 -44.602  1.00  1.21           H  
ATOM   1498  HA  ASN A  97      13.138 -39.994 -43.288  1.00  1.21           H  
ATOM   1499 1HB  ASN A  97      12.393 -41.351 -45.870  1.00  1.21           H  
ATOM   1500 2HB  ASN A  97      11.608 -39.870 -45.333  1.00  1.21           H  
ATOM   1501 1HD2 ASN A  97      14.506 -39.081 -47.549  1.00  1.21           H  
ATOM   1502 2HD2 ASN A  97      13.100 -40.085 -47.683  1.00  1.21           H  
ATOM   1503  N   LEU A  98      10.855 -42.388 -43.319  1.00  1.08           N  
ATOM   1504  CA  LEU A  98       9.549 -42.586 -42.690  1.00  1.08           C  
ATOM   1505  C   LEU A  98       9.760 -42.563 -41.194  1.00  1.08           C  
ATOM   1506  O   LEU A  98       8.971 -41.977 -40.455  1.00  1.08           O  
ATOM   1507  CB  LEU A  98       8.867 -43.889 -43.085  1.00  1.08           C  
ATOM   1508  CG  LEU A  98       7.470 -44.074 -42.522  1.00  1.08           C  
ATOM   1509  CD1 LEU A  98       6.564 -42.941 -43.010  1.00  1.08           C  
ATOM   1510  CD2 LEU A  98       6.953 -45.452 -42.922  1.00  1.08           C  
ATOM   1511  H   LEU A  98      11.320 -43.129 -43.832  1.00  1.08           H  
ATOM   1512  HA  LEU A  98       8.894 -41.760 -42.964  1.00  1.08           H  
ATOM   1513 1HB  LEU A  98       8.838 -43.987 -44.166  1.00  1.08           H  
ATOM   1514 2HB  LEU A  98       9.424 -44.689 -42.665  1.00  1.08           H  
ATOM   1515  HG  LEU A  98       7.510 -44.006 -41.451  1.00  1.08           H  
ATOM   1516 1HD1 LEU A  98       5.567 -43.067 -42.587  1.00  1.08           H  
ATOM   1517 2HD1 LEU A  98       6.974 -41.980 -42.691  1.00  1.08           H  
ATOM   1518 3HD1 LEU A  98       6.503 -42.966 -44.097  1.00  1.08           H  
ATOM   1519 1HD2 LEU A  98       5.956 -45.604 -42.507  1.00  1.08           H  
ATOM   1520 2HD2 LEU A  98       6.910 -45.528 -44.008  1.00  1.08           H  
ATOM   1521 3HD2 LEU A  98       7.631 -46.215 -42.531  1.00  1.08           H  
ATOM   1522  N   ALA A  99      10.833 -43.223 -40.751  1.00  0.96           N  
ATOM   1523  CA  ALA A  99      11.169 -43.294 -39.333  1.00  0.96           C  
ATOM   1524  C   ALA A  99      11.382 -41.894 -38.775  1.00  0.96           C  
ATOM   1525  O   ALA A  99      10.925 -41.588 -37.678  1.00  0.96           O  
ATOM   1526  CB  ALA A  99      12.413 -44.139 -39.118  1.00  0.96           C  
ATOM   1527  H   ALA A  99      11.412 -43.684 -41.442  1.00  0.96           H  
ATOM   1528  HA  ALA A  99      10.333 -43.752 -38.805  1.00  0.96           H  
ATOM   1529 1HB  ALA A  99      12.650 -44.197 -38.063  1.00  0.96           H  
ATOM   1530 2HB  ALA A  99      12.231 -45.137 -39.497  1.00  0.96           H  
ATOM   1531 3HB  ALA A  99      13.248 -43.689 -39.648  1.00  0.96           H  
ATOM   1532  N   LEU A 100      12.009 -41.007 -39.556  1.00  0.86           N  
ATOM   1533  CA  LEU A 100      12.219 -39.640 -39.104  1.00  0.86           C  
ATOM   1534  C   LEU A 100      10.889 -38.923 -38.961  1.00  0.86           C  
ATOM   1535  O   LEU A 100      10.615 -38.299 -37.941  1.00  0.86           O  
ATOM   1536  CB  LEU A 100      13.092 -38.864 -40.080  1.00  0.86           C  
ATOM   1537  CG  LEU A 100      13.379 -37.443 -39.668  1.00  0.86           C  
ATOM   1538  CD1 LEU A 100      14.080 -37.448 -38.311  1.00  0.86           C  
ATOM   1539  CD2 LEU A 100      14.256 -36.797 -40.711  1.00  0.86           C  
ATOM   1540  H   LEU A 100      12.398 -41.296 -40.454  1.00  0.86           H  
ATOM   1541  HA  LEU A 100      12.709 -39.668 -38.133  1.00  0.86           H  
ATOM   1542 1HB  LEU A 100      14.012 -39.380 -40.238  1.00  0.86           H  
ATOM   1543 2HB  LEU A 100      12.570 -38.823 -41.036  1.00  0.86           H  
ATOM   1544  HG  LEU A 100      12.449 -36.895 -39.578  1.00  0.86           H  
ATOM   1545 1HD1 LEU A 100      14.288 -36.424 -38.006  1.00  0.86           H  
ATOM   1546 2HD1 LEU A 100      13.437 -37.924 -37.570  1.00  0.86           H  
ATOM   1547 3HD1 LEU A 100      15.014 -37.997 -38.387  1.00  0.86           H  
ATOM   1548 1HD2 LEU A 100      14.471 -35.768 -40.422  1.00  0.86           H  
ATOM   1549 2HD2 LEU A 100      15.190 -37.357 -40.795  1.00  0.86           H  
ATOM   1550 3HD2 LEU A 100      13.739 -36.806 -41.673  1.00  0.86           H  
ATOM   1551  N   ILE A 101      10.034 -39.047 -39.967  1.00  0.79           N  
ATOM   1552  CA  ILE A 101       8.732 -38.400 -39.934  1.00  0.79           C  
ATOM   1553  C   ILE A 101       7.919 -38.906 -38.763  1.00  0.79           C  
ATOM   1554  O   ILE A 101       7.305 -38.130 -38.029  1.00  0.79           O  
ATOM   1555  CB  ILE A 101       7.968 -38.690 -41.233  1.00  0.79           C  
ATOM   1556  CG1 ILE A 101       8.645 -37.978 -42.399  1.00  0.79           C  
ATOM   1557  CG2 ILE A 101       6.505 -38.293 -41.091  1.00  0.79           C  
ATOM   1558  CD1 ILE A 101       8.165 -38.455 -43.746  1.00  0.79           C  
ATOM   1559  H   ILE A 101      10.300 -39.589 -40.791  1.00  0.79           H  
ATOM   1560  HA  ILE A 101       8.875 -37.327 -39.827  1.00  0.79           H  
ATOM   1561  HB  ILE A 101       8.024 -39.756 -41.442  1.00  0.79           H  
ATOM   1562 1HG1 ILE A 101       8.447 -36.912 -42.321  1.00  0.79           H  
ATOM   1563 2HG1 ILE A 101       9.719 -38.133 -42.334  1.00  0.79           H  
ATOM   1564 1HG2 ILE A 101       5.977 -38.527 -42.013  1.00  0.79           H  
ATOM   1565 2HG2 ILE A 101       6.060 -38.848 -40.270  1.00  0.79           H  
ATOM   1566 3HG2 ILE A 101       6.431 -37.225 -40.889  1.00  0.79           H  
ATOM   1567 1HD1 ILE A 101       8.686 -37.907 -44.530  1.00  0.79           H  
ATOM   1568 2HD1 ILE A 101       8.376 -39.519 -43.846  1.00  0.79           H  
ATOM   1569 3HD1 ILE A 101       7.094 -38.286 -43.833  1.00  0.79           H  
ATOM   1570  N   SER A 102       7.934 -40.217 -38.590  1.00  0.76           N  
ATOM   1571  CA  SER A 102       7.205 -40.901 -37.551  1.00  0.76           C  
ATOM   1572  C   SER A 102       7.704 -40.460 -36.182  1.00  0.76           C  
ATOM   1573  O   SER A 102       6.911 -40.207 -35.269  1.00  0.76           O  
ATOM   1574  CB  SER A 102       7.430 -42.370 -37.749  1.00  0.76           C  
ATOM   1575  OG  SER A 102       6.927 -42.768 -38.992  1.00  0.76           O  
ATOM   1576  H   SER A 102       8.472 -40.783 -39.237  1.00  0.76           H  
ATOM   1577  HA  SER A 102       6.149 -40.661 -37.643  1.00  0.76           H  
ATOM   1578 1HB  SER A 102       8.488 -42.585 -37.699  1.00  0.76           H  
ATOM   1579 2HB  SER A 102       6.945 -42.923 -36.965  1.00  0.76           H  
ATOM   1580  HG  SER A 102       7.478 -42.287 -39.647  1.00  0.76           H  
ATOM   1581  N   ALA A 103       9.030 -40.328 -36.057  1.00  0.74           N  
ATOM   1582  CA  ALA A 103       9.685 -39.879 -34.839  1.00  0.74           C  
ATOM   1583  C   ALA A 103       9.236 -38.472 -34.476  1.00  0.74           C  
ATOM   1584  O   ALA A 103       8.933 -38.181 -33.311  1.00  0.74           O  
ATOM   1585  CB  ALA A 103      11.192 -39.904 -35.057  1.00  0.74           C  
ATOM   1586  H   ALA A 103       9.629 -40.577 -36.841  1.00  0.74           H  
ATOM   1587  HA  ALA A 103       9.411 -40.550 -34.026  1.00  0.74           H  
ATOM   1588 1HB  ALA A 103      11.702 -39.590 -34.195  1.00  0.74           H  
ATOM   1589 2HB  ALA A 103      11.522 -40.907 -35.307  1.00  0.74           H  
ATOM   1590 3HB  ALA A 103      11.451 -39.242 -35.864  1.00  0.74           H  
ATOM   1591  N   ILE A 104       9.131 -37.619 -35.492  1.00  0.74           N  
ATOM   1592  CA  ILE A 104       8.687 -36.250 -35.333  1.00  0.74           C  
ATOM   1593  C   ILE A 104       7.235 -36.203 -34.891  1.00  0.74           C  
ATOM   1594  O   ILE A 104       6.900 -35.501 -33.938  1.00  0.74           O  
ATOM   1595  CB  ILE A 104       8.917 -35.460 -36.626  1.00  0.74           C  
ATOM   1596  CG1 ILE A 104      10.433 -35.305 -36.867  1.00  0.74           C  
ATOM   1597  CG2 ILE A 104       8.229 -34.126 -36.550  1.00  0.74           C  
ATOM   1598  CD1 ILE A 104      10.787 -34.827 -38.253  1.00  0.74           C  
ATOM   1599  H   ILE A 104       9.411 -37.931 -36.425  1.00  0.74           H  
ATOM   1600  HA  ILE A 104       9.290 -35.786 -34.552  1.00  0.74           H  
ATOM   1601  HB  ILE A 104       8.516 -36.021 -37.464  1.00  0.74           H  
ATOM   1602 1HG1 ILE A 104      10.827 -34.592 -36.149  1.00  0.74           H  
ATOM   1603 2HG1 ILE A 104      10.916 -36.260 -36.694  1.00  0.74           H  
ATOM   1604 1HG2 ILE A 104       8.388 -33.581 -37.478  1.00  0.74           H  
ATOM   1605 2HG2 ILE A 104       7.169 -34.292 -36.405  1.00  0.74           H  
ATOM   1606 3HG2 ILE A 104       8.630 -33.552 -35.716  1.00  0.74           H  
ATOM   1607 1HD1 ILE A 104      11.870 -34.741 -38.340  1.00  0.74           H  
ATOM   1608 2HD1 ILE A 104      10.419 -35.544 -38.986  1.00  0.74           H  
ATOM   1609 3HD1 ILE A 104      10.330 -33.857 -38.432  1.00  0.74           H  
ATOM   1610  N   ILE A 105       6.377 -37.005 -35.531  1.00  0.76           N  
ATOM   1611  CA  ILE A 105       4.971 -37.048 -35.152  1.00  0.76           C  
ATOM   1612  C   ILE A 105       4.816 -37.472 -33.710  1.00  0.76           C  
ATOM   1613  O   ILE A 105       4.114 -36.816 -32.941  1.00  0.76           O  
ATOM   1614  CB  ILE A 105       4.184 -38.029 -36.046  1.00  0.76           C  
ATOM   1615  CG1 ILE A 105       4.096 -37.468 -37.468  1.00  0.76           C  
ATOM   1616  CG2 ILE A 105       2.784 -38.332 -35.450  1.00  0.76           C  
ATOM   1617  CD1 ILE A 105       3.629 -38.464 -38.490  1.00  0.76           C  
ATOM   1618  H   ILE A 105       6.710 -37.568 -36.315  1.00  0.76           H  
ATOM   1619  HA  ILE A 105       4.552 -36.049 -35.267  1.00  0.76           H  
ATOM   1620  HB  ILE A 105       4.741 -38.965 -36.113  1.00  0.76           H  
ATOM   1621 1HG1 ILE A 105       3.398 -36.631 -37.465  1.00  0.76           H  
ATOM   1622 2HG1 ILE A 105       5.073 -37.096 -37.764  1.00  0.76           H  
ATOM   1623 1HG2 ILE A 105       2.264 -39.038 -36.086  1.00  0.76           H  
ATOM   1624 2HG2 ILE A 105       2.892 -38.762 -34.453  1.00  0.76           H  
ATOM   1625 3HG2 ILE A 105       2.208 -37.412 -35.386  1.00  0.76           H  
ATOM   1626 1HD1 ILE A 105       3.587 -37.989 -39.468  1.00  0.76           H  
ATOM   1627 2HD1 ILE A 105       4.330 -39.288 -38.525  1.00  0.76           H  
ATOM   1628 3HD1 ILE A 105       2.641 -38.832 -38.222  1.00  0.76           H  
ATOM   1629  N   PHE A 106       5.521 -38.525 -33.314  1.00  0.78           N  
ATOM   1630  CA  PHE A 106       5.458 -38.987 -31.942  1.00  0.78           C  
ATOM   1631  C   PHE A 106       5.830 -37.872 -30.956  1.00  0.78           C  
ATOM   1632  O   PHE A 106       5.064 -37.564 -30.030  1.00  0.78           O  
ATOM   1633  CB  PHE A 106       6.403 -40.170 -31.768  1.00  0.78           C  
ATOM   1634  CG  PHE A 106       6.492 -40.665 -30.412  1.00  0.78           C  
ATOM   1635  CD1 PHE A 106       5.570 -41.564 -29.893  1.00  0.78           C  
ATOM   1636  CD2 PHE A 106       7.493 -40.203 -29.612  1.00  0.78           C  
ATOM   1637  CE1 PHE A 106       5.688 -41.961 -28.582  1.00  0.78           C  
ATOM   1638  CE2 PHE A 106       7.584 -40.593 -28.341  1.00  0.78           C  
ATOM   1639  CZ  PHE A 106       6.690 -41.459 -27.818  1.00  0.78           C  
ATOM   1640  H   PHE A 106       6.099 -39.032 -33.987  1.00  0.78           H  
ATOM   1641  HA  PHE A 106       4.441 -39.311 -31.734  1.00  0.78           H  
ATOM   1642 1HB  PHE A 106       6.064 -40.984 -32.405  1.00  0.78           H  
ATOM   1643 2HB  PHE A 106       7.401 -39.893 -32.100  1.00  0.78           H  
ATOM   1644  HD1 PHE A 106       4.759 -41.941 -30.524  1.00  0.78           H  
ATOM   1645  HD2 PHE A 106       8.222 -39.496 -30.008  1.00  0.78           H  
ATOM   1646  HE1 PHE A 106       4.992 -42.642 -28.151  1.00  0.78           H  
ATOM   1647  HE2 PHE A 106       8.379 -40.204 -27.728  1.00  0.78           H  
ATOM   1648  HZ  PHE A 106       6.778 -41.732 -26.790  1.00  0.78           H  
ATOM   1649  N   CYS A 107       6.992 -37.243 -31.167  1.00  0.81           N  
ATOM   1650  CA  CYS A 107       7.446 -36.191 -30.270  1.00  0.81           C  
ATOM   1651  C   CYS A 107       6.489 -35.017 -30.204  1.00  0.81           C  
ATOM   1652  O   CYS A 107       6.154 -34.545 -29.109  1.00  0.81           O  
ATOM   1653  CB  CYS A 107       8.807 -35.653 -30.669  1.00  0.81           C  
ATOM   1654  SG  CYS A 107       9.387 -34.351 -29.573  1.00  0.81           S  
ATOM   1655  H   CYS A 107       7.583 -37.514 -31.958  1.00  0.81           H  
ATOM   1656  HA  CYS A 107       7.531 -36.622 -29.274  1.00  0.81           H  
ATOM   1657 1HB  CYS A 107       9.535 -36.464 -30.655  1.00  0.81           H  
ATOM   1658 2HB  CYS A 107       8.764 -35.263 -31.690  1.00  0.81           H  
ATOM   1659  HG  CYS A 107       8.400 -33.504 -29.857  1.00  0.81           H  
ATOM   1660  N   LEU A 108       6.064 -34.529 -31.374  1.00  0.84           N  
ATOM   1661  CA  LEU A 108       5.185 -33.377 -31.431  1.00  0.84           C  
ATOM   1662  C   LEU A 108       3.854 -33.657 -30.779  1.00  0.84           C  
ATOM   1663  O   LEU A 108       3.299 -32.780 -30.119  1.00  0.84           O  
ATOM   1664  CB  LEU A 108       4.946 -32.945 -32.872  1.00  0.84           C  
ATOM   1665  CG  LEU A 108       6.145 -32.353 -33.583  1.00  0.84           C  
ATOM   1666  CD1 LEU A 108       5.766 -32.090 -35.021  1.00  0.84           C  
ATOM   1667  CD2 LEU A 108       6.590 -31.095 -32.868  1.00  0.84           C  
ATOM   1668  H   LEU A 108       6.362 -34.965 -32.248  1.00  0.84           H  
ATOM   1669  HA  LEU A 108       5.664 -32.559 -30.899  1.00  0.84           H  
ATOM   1670 1HB  LEU A 108       4.631 -33.825 -33.441  1.00  0.84           H  
ATOM   1671 2HB  LEU A 108       4.142 -32.215 -32.891  1.00  0.84           H  
ATOM   1672  HG  LEU A 108       6.963 -33.067 -33.576  1.00  0.84           H  
ATOM   1673 1HD1 LEU A 108       6.621 -31.679 -35.556  1.00  0.84           H  
ATOM   1674 2HD1 LEU A 108       5.456 -33.024 -35.484  1.00  0.84           H  
ATOM   1675 3HD1 LEU A 108       4.942 -31.380 -35.053  1.00  0.84           H  
ATOM   1676 1HD2 LEU A 108       7.457 -30.676 -33.380  1.00  0.84           H  
ATOM   1677 2HD2 LEU A 108       5.779 -30.368 -32.870  1.00  0.84           H  
ATOM   1678 3HD2 LEU A 108       6.858 -31.340 -31.840  1.00  0.84           H  
ATOM   1679  N   CYS A 109       3.337 -34.873 -30.936  1.00  0.88           N  
ATOM   1680  CA  CYS A 109       2.075 -35.209 -30.310  1.00  0.88           C  
ATOM   1681  C   CYS A 109       2.223 -35.145 -28.795  1.00  0.88           C  
ATOM   1682  O   CYS A 109       1.355 -34.623 -28.091  1.00  0.88           O  
ATOM   1683  CB  CYS A 109       1.633 -36.590 -30.728  1.00  0.88           C  
ATOM   1684  SG  CYS A 109       1.120 -36.716 -32.456  1.00  0.88           S  
ATOM   1685  H   CYS A 109       3.809 -35.573 -31.513  1.00  0.88           H  
ATOM   1686  HA  CYS A 109       1.326 -34.490 -30.632  1.00  0.88           H  
ATOM   1687 1HB  CYS A 109       2.453 -37.290 -30.573  1.00  0.88           H  
ATOM   1688 2HB  CYS A 109       0.821 -36.900 -30.104  1.00  0.88           H  
ATOM   1689  HG  CYS A 109       2.377 -36.591 -32.941  1.00  0.88           H  
ATOM   1690  N   GLY A 110       3.359 -35.616 -28.285  1.00  0.93           N  
ATOM   1691  CA  GLY A 110       3.608 -35.535 -26.856  1.00  0.93           C  
ATOM   1692  C   GLY A 110       3.557 -34.065 -26.427  1.00  0.93           C  
ATOM   1693  O   GLY A 110       2.810 -33.686 -25.515  1.00  0.93           O  
ATOM   1694  H   GLY A 110       4.050 -36.058 -28.898  1.00  0.93           H  
ATOM   1695 1HA  GLY A 110       2.856 -36.112 -26.322  1.00  0.93           H  
ATOM   1696 2HA  GLY A 110       4.585 -35.963 -26.629  1.00  0.93           H  
ATOM   1697  N   ALA A 111       4.340 -33.230 -27.121  1.00  0.98           N  
ATOM   1698  CA  ALA A 111       4.410 -31.806 -26.814  1.00  0.98           C  
ATOM   1699  C   ALA A 111       3.037 -31.129 -26.911  1.00  0.98           C  
ATOM   1700  O   ALA A 111       2.716 -30.269 -26.087  1.00  0.98           O  
ATOM   1701  CB  ALA A 111       5.394 -31.132 -27.755  1.00  0.98           C  
ATOM   1702  H   ALA A 111       4.913 -33.613 -27.877  1.00  0.98           H  
ATOM   1703  HA  ALA A 111       4.764 -31.700 -25.792  1.00  0.98           H  
ATOM   1704 1HB  ALA A 111       5.473 -30.076 -27.506  1.00  0.98           H  
ATOM   1705 2HB  ALA A 111       6.370 -31.607 -27.657  1.00  0.98           H  
ATOM   1706 3HB  ALA A 111       5.039 -31.240 -28.779  1.00  0.98           H  
ATOM   1707  N   LEU A 112       2.215 -31.527 -27.886  1.00  1.05           N  
ATOM   1708  CA  LEU A 112       0.879 -30.964 -28.042  1.00  1.05           C  
ATOM   1709  C   LEU A 112      -0.008 -31.297 -26.860  1.00  1.05           C  
ATOM   1710  O   LEU A 112      -0.720 -30.432 -26.348  1.00  1.05           O  
ATOM   1711  CB  LEU A 112       0.206 -31.440 -29.323  1.00  1.05           C  
ATOM   1712  CG  LEU A 112      -1.235 -30.928 -29.504  1.00  1.05           C  
ATOM   1713  CD1 LEU A 112      -1.222 -29.412 -29.518  1.00  1.05           C  
ATOM   1714  CD2 LEU A 112      -1.821 -31.474 -30.799  1.00  1.05           C  
ATOM   1715  H   LEU A 112       2.536 -32.221 -28.557  1.00  1.05           H  
ATOM   1716  HA  LEU A 112       0.977 -29.882 -28.100  1.00  1.05           H  
ATOM   1717 1HB  LEU A 112       0.801 -31.116 -30.174  1.00  1.05           H  
ATOM   1718 2HB  LEU A 112       0.190 -32.518 -29.312  1.00  1.05           H  
ATOM   1719  HG  LEU A 112      -1.844 -31.259 -28.664  1.00  1.05           H  
ATOM   1720 1HD1 LEU A 112      -2.239 -29.041 -29.633  1.00  1.05           H  
ATOM   1721 2HD1 LEU A 112      -0.806 -29.044 -28.581  1.00  1.05           H  
ATOM   1722 3HD1 LEU A 112      -0.610 -29.063 -30.349  1.00  1.05           H  
ATOM   1723 1HD2 LEU A 112      -2.842 -31.110 -30.919  1.00  1.05           H  
ATOM   1724 2HD2 LEU A 112      -1.214 -31.142 -31.641  1.00  1.05           H  
ATOM   1725 3HD2 LEU A 112      -1.830 -32.551 -30.770  1.00  1.05           H  
ATOM   1726  N   ARG A 113      -0.004 -32.557 -26.430  1.00  1.15           N  
ATOM   1727  CA  ARG A 113      -0.831 -32.952 -25.297  1.00  1.15           C  
ATOM   1728  C   ARG A 113      -0.498 -32.050 -24.106  1.00  1.15           C  
ATOM   1729  O   ARG A 113      -1.392 -31.525 -23.424  1.00  1.15           O  
ATOM   1730  CB  ARG A 113      -0.546 -34.400 -24.922  1.00  1.15           C  
ATOM   1731  CG  ARG A 113      -1.407 -35.033 -23.794  1.00  1.15           C  
ATOM   1732  CD  ARG A 113      -0.902 -36.424 -23.477  1.00  1.15           C  
ATOM   1733  NE  ARG A 113      -1.726 -37.194 -22.536  1.00  1.15           N  
ATOM   1734  CZ  ARG A 113      -1.596 -37.163 -21.198  1.00  1.15           C  
ATOM   1735  NH1 ARG A 113      -0.690 -36.399 -20.668  1.00  1.15           N  
ATOM   1736  NH2 ARG A 113      -2.369 -37.908 -20.422  1.00  1.15           N  
ATOM   1737  H   ARG A 113       0.586 -33.251 -26.896  1.00  1.15           H  
ATOM   1738  HA  ARG A 113      -1.881 -32.837 -25.561  1.00  1.15           H  
ATOM   1739 1HB  ARG A 113      -0.652 -35.027 -25.808  1.00  1.15           H  
ATOM   1740 2HB  ARG A 113       0.479 -34.468 -24.618  1.00  1.15           H  
ATOM   1741 1HG  ARG A 113      -1.338 -34.421 -22.897  1.00  1.15           H  
ATOM   1742 2HG  ARG A 113      -2.445 -35.107 -24.121  1.00  1.15           H  
ATOM   1743 1HD  ARG A 113      -0.751 -37.014 -24.371  1.00  1.15           H  
ATOM   1744 2HD  ARG A 113       0.038 -36.267 -23.002  1.00  1.15           H  
ATOM   1745  HE  ARG A 113      -2.422 -37.815 -22.926  1.00  1.15           H  
ATOM   1746 1HH1 ARG A 113      -0.110 -35.823 -21.261  1.00  1.15           H  
ATOM   1747 2HH1 ARG A 113      -0.585 -36.358 -19.662  1.00  1.15           H  
ATOM   1748 1HH2 ARG A 113      -3.059 -38.547 -20.850  1.00  1.15           H  
ATOM   1749 2HH2 ARG A 113      -2.266 -37.877 -19.416  1.00  1.15           H  
ATOM   1750  N   LEU A 114       0.807 -31.843 -23.888  1.00  1.29           N  
ATOM   1751  CA  LEU A 114       1.267 -31.011 -22.792  1.00  1.29           C  
ATOM   1752  C   LEU A 114       0.866 -29.557 -22.979  1.00  1.29           C  
ATOM   1753  O   LEU A 114       0.441 -28.907 -22.022  1.00  1.29           O  
ATOM   1754  CB  LEU A 114       2.787 -31.096 -22.705  1.00  1.29           C  
ATOM   1755  CG  LEU A 114       3.302 -32.426 -22.299  1.00  1.29           C  
ATOM   1756  CD1 LEU A 114       4.777 -32.451 -22.466  1.00  1.29           C  
ATOM   1757  CD2 LEU A 114       2.903 -32.706 -20.878  1.00  1.29           C  
ATOM   1758  H   LEU A 114       1.493 -32.300 -24.497  1.00  1.29           H  
ATOM   1759  HA  LEU A 114       0.826 -31.380 -21.869  1.00  1.29           H  
ATOM   1760 1HB  LEU A 114       3.205 -30.866 -23.678  1.00  1.29           H  
ATOM   1761 2HB  LEU A 114       3.145 -30.357 -21.991  1.00  1.29           H  
ATOM   1762  HG  LEU A 114       2.879 -33.175 -22.949  1.00  1.29           H  
ATOM   1763 1HD1 LEU A 114       5.147 -33.427 -22.206  1.00  1.29           H  
ATOM   1764 2HD1 LEU A 114       5.002 -32.252 -23.500  1.00  1.29           H  
ATOM   1765 3HD1 LEU A 114       5.242 -31.698 -21.829  1.00  1.29           H  
ATOM   1766 1HD2 LEU A 114       3.272 -33.695 -20.585  1.00  1.29           H  
ATOM   1767 2HD2 LEU A 114       3.329 -31.947 -20.219  1.00  1.29           H  
ATOM   1768 3HD2 LEU A 114       1.824 -32.678 -20.818  1.00  1.29           H  
ATOM   1769  N   ALA A 115       0.971 -29.046 -24.210  1.00  1.50           N  
ATOM   1770  CA  ALA A 115       0.609 -27.666 -24.487  1.00  1.50           C  
ATOM   1771  C   ALA A 115      -0.860 -27.411 -24.226  1.00  1.50           C  
ATOM   1772  O   ALA A 115      -1.216 -26.403 -23.619  1.00  1.50           O  
ATOM   1773  CB  ALA A 115       0.922 -27.317 -25.927  1.00  1.50           C  
ATOM   1774  H   ALA A 115       1.348 -29.619 -24.965  1.00  1.50           H  
ATOM   1775  HA  ALA A 115       1.193 -27.026 -23.828  1.00  1.50           H  
ATOM   1776 1HB  ALA A 115       0.672 -26.276 -26.114  1.00  1.50           H  
ATOM   1777 2HB  ALA A 115       1.983 -27.479 -26.117  1.00  1.50           H  
ATOM   1778 3HB  ALA A 115       0.337 -27.955 -26.583  1.00  1.50           H  
ATOM   1779  N   ARG A 116      -1.723 -28.352 -24.613  1.00  1.79           N  
ATOM   1780  CA  ARG A 116      -3.150 -28.146 -24.412  1.00  1.79           C  
ATOM   1781  C   ARG A 116      -3.427 -28.024 -22.924  1.00  1.79           C  
ATOM   1782  O   ARG A 116      -4.172 -27.148 -22.492  1.00  1.79           O  
ATOM   1783  CB  ARG A 116      -3.943 -29.309 -25.005  1.00  1.79           C  
ATOM   1784  CG  ARG A 116      -3.937 -29.375 -26.544  1.00  1.79           C  
ATOM   1785  CD  ARG A 116      -4.535 -30.659 -27.089  1.00  1.79           C  
ATOM   1786  NE  ARG A 116      -6.001 -30.760 -26.912  1.00  1.79           N  
ATOM   1787  CZ  ARG A 116      -6.719 -31.921 -27.017  1.00  1.79           C  
ATOM   1788  NH1 ARG A 116      -6.103 -33.056 -27.258  1.00  1.79           N  
ATOM   1789  NH2 ARG A 116      -8.043 -31.915 -26.880  1.00  1.79           N  
ATOM   1790  H   ARG A 116      -1.385 -29.187 -25.095  1.00  1.79           H  
ATOM   1791  HA  ARG A 116      -3.448 -27.221 -24.906  1.00  1.79           H  
ATOM   1792 1HB  ARG A 116      -3.519 -30.249 -24.643  1.00  1.79           H  
ATOM   1793 2HB  ARG A 116      -4.977 -29.262 -24.668  1.00  1.79           H  
ATOM   1794 1HG  ARG A 116      -4.510 -28.537 -26.939  1.00  1.79           H  
ATOM   1795 2HG  ARG A 116      -2.911 -29.302 -26.896  1.00  1.79           H  
ATOM   1796 1HD  ARG A 116      -4.317 -30.725 -28.155  1.00  1.79           H  
ATOM   1797 2HD  ARG A 116      -4.070 -31.503 -26.580  1.00  1.79           H  
ATOM   1798  HE  ARG A 116      -6.513 -29.907 -26.727  1.00  1.79           H  
ATOM   1799 1HH1 ARG A 116      -5.102 -33.072 -27.361  1.00  1.79           H  
ATOM   1800 2HH1 ARG A 116      -6.649 -33.917 -27.325  1.00  1.79           H  
ATOM   1801 1HH2 ARG A 116      -8.533 -31.056 -26.699  1.00  1.79           H  
ATOM   1802 2HH2 ARG A 116      -8.585 -32.804 -26.976  1.00  1.79           H  
ATOM   1803  N   PHE A 117      -2.761 -28.858 -22.132  1.00  2.18           N  
ATOM   1804  CA  PHE A 117      -2.918 -28.828 -20.689  1.00  2.18           C  
ATOM   1805  C   PHE A 117      -2.349 -27.543 -20.081  1.00  2.18           C  
ATOM   1806  O   PHE A 117      -2.971 -26.921 -19.225  1.00  2.18           O  
ATOM   1807  CB  PHE A 117      -2.279 -30.070 -20.093  1.00  2.18           C  
ATOM   1808  CG  PHE A 117      -2.404 -30.207 -18.613  1.00  2.18           C  
ATOM   1809  CD1 PHE A 117      -3.630 -30.486 -18.046  1.00  2.18           C  
ATOM   1810  CD2 PHE A 117      -1.298 -30.113 -17.791  1.00  2.18           C  
ATOM   1811  CE1 PHE A 117      -3.763 -30.650 -16.691  1.00  2.18           C  
ATOM   1812  CE2 PHE A 117      -1.422 -30.285 -16.431  1.00  2.18           C  
ATOM   1813  CZ  PHE A 117      -2.661 -30.553 -15.880  1.00  2.18           C  
ATOM   1814  H   PHE A 117      -2.149 -29.567 -22.548  1.00  2.18           H  
ATOM   1815  HA  PHE A 117      -3.983 -28.861 -20.465  1.00  2.18           H  
ATOM   1816 1HB  PHE A 117      -2.729 -30.934 -20.558  1.00  2.18           H  
ATOM   1817 2HB  PHE A 117      -1.219 -30.086 -20.346  1.00  2.18           H  
ATOM   1818  HD1 PHE A 117      -4.491 -30.574 -18.687  1.00  2.18           H  
ATOM   1819  HD2 PHE A 117      -0.323 -29.908 -18.233  1.00  2.18           H  
ATOM   1820  HE1 PHE A 117      -4.745 -30.863 -16.263  1.00  2.18           H  
ATOM   1821  HE2 PHE A 117      -0.544 -30.211 -15.789  1.00  2.18           H  
ATOM   1822  HZ  PHE A 117      -2.764 -30.688 -14.806  1.00  2.18           H  
ATOM   1823  N   GLY A 118      -1.137 -27.171 -20.481  1.00  2.67           N  
ATOM   1824  CA  GLY A 118      -0.480 -25.975 -19.965  1.00  2.67           C  
ATOM   1825  C   GLY A 118      -1.212 -24.659 -20.291  1.00  2.67           C  
ATOM   1826  O   GLY A 118      -1.163 -23.708 -19.508  1.00  2.67           O  
ATOM   1827  H   GLY A 118      -0.652 -27.731 -21.177  1.00  2.67           H  
ATOM   1828 1HA  GLY A 118      -0.374 -26.071 -18.886  1.00  2.67           H  
ATOM   1829 2HA  GLY A 118       0.528 -25.932 -20.376  1.00  2.67           H  
ATOM   1830  N   ILE A 119      -1.862 -24.609 -21.456  1.00  3.21           N  
ATOM   1831  CA  ILE A 119      -2.558 -23.425 -21.957  1.00  3.21           C  
ATOM   1832  C   ILE A 119      -4.027 -23.291 -21.544  1.00  3.21           C  
ATOM   1833  O   ILE A 119      -4.483 -22.198 -21.201  1.00  3.21           O  
ATOM   1834  CB  ILE A 119      -2.506 -23.407 -23.495  1.00  3.21           C  
ATOM   1835  CG1 ILE A 119      -1.059 -23.275 -23.973  1.00  3.21           C  
ATOM   1836  CG2 ILE A 119      -3.357 -22.276 -24.041  1.00  3.21           C  
ATOM   1837  CD1 ILE A 119      -0.899 -23.524 -25.455  1.00  3.21           C  
ATOM   1838  H   ILE A 119      -1.830 -25.429 -22.059  1.00  3.21           H  
ATOM   1839  HA  ILE A 119      -2.028 -22.550 -21.586  1.00  3.21           H  
ATOM   1840  HB  ILE A 119      -2.888 -24.359 -23.872  1.00  3.21           H  
ATOM   1841 1HG1 ILE A 119      -0.701 -22.273 -23.746  1.00  3.21           H  
ATOM   1842 2HG1 ILE A 119      -0.441 -23.994 -23.434  1.00  3.21           H  
ATOM   1843 1HG2 ILE A 119      -3.324 -22.289 -25.128  1.00  3.21           H  
ATOM   1844 2HG2 ILE A 119      -4.380 -22.402 -23.711  1.00  3.21           H  
ATOM   1845 3HG2 ILE A 119      -2.975 -21.324 -23.676  1.00  3.21           H  
ATOM   1846 1HD1 ILE A 119       0.149 -23.420 -25.729  1.00  3.21           H  
ATOM   1847 2HD1 ILE A 119      -1.239 -24.535 -25.685  1.00  3.21           H  
ATOM   1848 3HD1 ILE A 119      -1.494 -22.804 -26.012  1.00  3.21           H  
ATOM   1849  N   LEU A 120      -4.783 -24.374 -21.661  1.00  3.71           N  
ATOM   1850  CA  LEU A 120      -6.222 -24.361 -21.448  1.00  3.71           C  
ATOM   1851  C   LEU A 120      -6.637 -24.754 -20.032  1.00  3.71           C  
ATOM   1852  O   LEU A 120      -5.902 -25.419 -19.305  1.00  3.71           O  
ATOM   1853  CB  LEU A 120      -6.844 -25.311 -22.466  1.00  3.71           C  
ATOM   1854  CG  LEU A 120      -6.543 -24.978 -23.914  1.00  3.71           C  
ATOM   1855  CD1 LEU A 120      -7.095 -26.072 -24.793  1.00  3.71           C  
ATOM   1856  CD2 LEU A 120      -7.153 -23.627 -24.254  1.00  3.71           C  
ATOM   1857  H   LEU A 120      -4.363 -25.263 -21.928  1.00  3.71           H  
ATOM   1858  HA  LEU A 120      -6.584 -23.353 -21.639  1.00  3.71           H  
ATOM   1859 1HB  LEU A 120      -6.450 -26.293 -22.296  1.00  3.71           H  
ATOM   1860 2HB  LEU A 120      -7.922 -25.336 -22.326  1.00  3.71           H  
ATOM   1861  HG  LEU A 120      -5.461 -24.941 -24.063  1.00  3.71           H  
ATOM   1862 1HD1 LEU A 120      -6.874 -25.851 -25.836  1.00  3.71           H  
ATOM   1863 2HD1 LEU A 120      -6.628 -27.021 -24.513  1.00  3.71           H  
ATOM   1864 3HD1 LEU A 120      -8.173 -26.141 -24.655  1.00  3.71           H  
ATOM   1865 1HD2 LEU A 120      -6.937 -23.379 -25.294  1.00  3.71           H  
ATOM   1866 2HD2 LEU A 120      -8.232 -23.669 -24.108  1.00  3.71           H  
ATOM   1867 3HD2 LEU A 120      -6.731 -22.862 -23.603  1.00  3.71           H  
ATOM   1868  N   ASN A 121      -7.857 -24.397 -19.640  1.00  4.04           N  
ATOM   1869  CA  ASN A 121      -8.355 -24.748 -18.305  1.00  4.04           C  
ATOM   1870  C   ASN A 121      -8.807 -26.208 -18.241  1.00  4.04           C  
ATOM   1871  O   ASN A 121      -9.997 -26.517 -18.185  1.00  4.04           O  
ATOM   1872  CB  ASN A 121      -9.480 -23.819 -17.903  1.00  4.04           C  
ATOM   1873  CG  ASN A 121      -9.008 -22.402 -17.700  1.00  4.04           C  
ATOM   1874  OD1 ASN A 121      -7.938 -22.164 -17.127  1.00  4.04           O  
ATOM   1875  ND2 ASN A 121      -9.782 -21.455 -18.164  1.00  4.04           N  
ATOM   1876  H   ASN A 121      -8.442 -23.859 -20.263  1.00  4.04           H  
ATOM   1877  HA  ASN A 121      -7.537 -24.633 -17.592  1.00  4.04           H  
ATOM   1878 1HB  ASN A 121     -10.254 -23.830 -18.671  1.00  4.04           H  
ATOM   1879 2HB  ASN A 121      -9.931 -24.175 -16.978  1.00  4.04           H  
ATOM   1880 1HD2 ASN A 121      -9.517 -20.496 -18.058  1.00  4.04           H  
ATOM   1881 2HD2 ASN A 121     -10.639 -21.689 -18.622  1.00  4.04           H  
ATOM   1882  N   VAL A 122      -7.820 -27.092 -18.277  1.00  4.08           N  
ATOM   1883  CA  VAL A 122      -8.010 -28.531 -18.345  1.00  4.08           C  
ATOM   1884  C   VAL A 122      -7.729 -29.287 -17.059  1.00  4.08           C  
ATOM   1885  O   VAL A 122      -6.692 -29.124 -16.421  1.00  4.08           O  
ATOM   1886  CB  VAL A 122      -7.091 -29.094 -19.447  1.00  4.08           C  
ATOM   1887  CG1 VAL A 122      -7.161 -30.616 -19.522  1.00  4.08           C  
ATOM   1888  CG2 VAL A 122      -7.498 -28.506 -20.752  1.00  4.08           C  
ATOM   1889  H   VAL A 122      -6.877 -26.706 -18.325  1.00  4.08           H  
ATOM   1890  HA  VAL A 122      -9.046 -28.714 -18.629  1.00  4.08           H  
ATOM   1891  HB  VAL A 122      -6.063 -28.807 -19.224  1.00  4.08           H  
ATOM   1892 1HG1 VAL A 122      -6.497 -30.974 -20.308  1.00  4.08           H  
ATOM   1893 2HG1 VAL A 122      -6.849 -31.046 -18.574  1.00  4.08           H  
ATOM   1894 3HG1 VAL A 122      -8.180 -30.923 -19.747  1.00  4.08           H  
ATOM   1895 1HG2 VAL A 122      -6.838 -28.862 -21.543  1.00  4.08           H  
ATOM   1896 2HG2 VAL A 122      -8.525 -28.786 -20.977  1.00  4.08           H  
ATOM   1897 3HG2 VAL A 122      -7.430 -27.443 -20.672  1.00  4.08           H  
ATOM   1898  N   LYS A 123      -8.683 -30.137 -16.700  1.00  3.82           N  
ATOM   1899  CA  LYS A 123      -8.564 -31.038 -15.568  1.00  3.82           C  
ATOM   1900  C   LYS A 123      -8.459 -32.410 -16.204  1.00  3.82           C  
ATOM   1901  O   LYS A 123      -7.871 -33.360 -15.670  1.00  3.82           O  
ATOM   1902  CB  LYS A 123      -9.776 -30.946 -14.641  1.00  3.82           C  
ATOM   1903  CG  LYS A 123     -10.016 -29.564 -14.031  1.00  3.82           C  
ATOM   1904  CD  LYS A 123      -8.869 -29.147 -13.117  1.00  3.82           C  
ATOM   1905  CE  LYS A 123      -9.156 -27.817 -12.434  1.00  3.82           C  
ATOM   1906  NZ  LYS A 123      -8.027 -27.383 -11.564  1.00  3.82           N  
ATOM   1907  H   LYS A 123      -9.517 -30.189 -17.263  1.00  3.82           H  
ATOM   1908  HA  LYS A 123      -7.648 -30.831 -15.013  1.00  3.82           H  
ATOM   1909 1HB  LYS A 123     -10.674 -31.233 -15.189  1.00  3.82           H  
ATOM   1910 2HB  LYS A 123      -9.656 -31.653 -13.821  1.00  3.82           H  
ATOM   1911 1HG  LYS A 123     -10.120 -28.827 -14.829  1.00  3.82           H  
ATOM   1912 2HG  LYS A 123     -10.939 -29.579 -13.451  1.00  3.82           H  
ATOM   1913 1HD  LYS A 123      -8.714 -29.911 -12.355  1.00  3.82           H  
ATOM   1914 2HD  LYS A 123      -7.952 -29.052 -13.705  1.00  3.82           H  
ATOM   1915 1HE  LYS A 123      -9.327 -27.056 -13.196  1.00  3.82           H  
ATOM   1916 2HE  LYS A 123     -10.054 -27.915 -11.825  1.00  3.82           H  
ATOM   1917 1HZ  LYS A 123      -8.254 -26.499 -11.131  1.00  3.82           H  
ATOM   1918 2HZ  LYS A 123      -7.867 -28.078 -10.848  1.00  3.82           H  
ATOM   1919 3HZ  LYS A 123      -7.193 -27.280 -12.127  1.00  3.82           H  
ATOM   1920  N   GLY A 124      -9.022 -32.472 -17.411  1.00  3.35           N  
ATOM   1921  CA  GLY A 124      -9.135 -33.678 -18.226  1.00  3.35           C  
ATOM   1922  C   GLY A 124      -7.823 -34.059 -18.908  1.00  3.35           C  
ATOM   1923  O   GLY A 124      -7.731 -34.167 -20.130  1.00  3.35           O  
ATOM   1924  H   GLY A 124      -9.427 -31.617 -17.763  1.00  3.35           H  
ATOM   1925 1HA  GLY A 124      -9.470 -34.507 -17.602  1.00  3.35           H  
ATOM   1926 2HA  GLY A 124      -9.900 -33.527 -18.982  1.00  3.35           H  
ATOM   1927  N   PHE A 125      -6.797 -34.297 -18.113  1.00  2.82           N  
ATOM   1928  CA  PHE A 125      -5.489 -34.678 -18.634  1.00  2.82           C  
ATOM   1929  C   PHE A 125      -5.511 -36.195 -18.794  1.00  2.82           C  
ATOM   1930  O   PHE A 125      -4.886 -36.940 -18.037  1.00  2.82           O  
ATOM   1931  CB  PHE A 125      -4.429 -34.184 -17.655  1.00  2.82           C  
ATOM   1932  CG  PHE A 125      -3.012 -34.078 -18.145  1.00  2.82           C  
ATOM   1933  CD1 PHE A 125      -2.711 -33.537 -19.383  1.00  2.82           C  
ATOM   1934  CD2 PHE A 125      -1.968 -34.427 -17.308  1.00  2.82           C  
ATOM   1935  CE1 PHE A 125      -1.391 -33.371 -19.780  1.00  2.82           C  
ATOM   1936  CE2 PHE A 125      -0.664 -34.260 -17.696  1.00  2.82           C  
ATOM   1937  CZ  PHE A 125      -0.374 -33.730 -18.926  1.00  2.82           C  
ATOM   1938  H   PHE A 125      -6.947 -34.187 -17.113  1.00  2.82           H  
ATOM   1939  HA  PHE A 125      -5.333 -34.213 -19.609  1.00  2.82           H  
ATOM   1940 1HB  PHE A 125      -4.732 -33.214 -17.292  1.00  2.82           H  
ATOM   1941 2HB  PHE A 125      -4.423 -34.848 -16.793  1.00  2.82           H  
ATOM   1942  HD1 PHE A 125      -3.524 -33.236 -20.045  1.00  2.82           H  
ATOM   1943  HD2 PHE A 125      -2.192 -34.829 -16.322  1.00  2.82           H  
ATOM   1944  HE1 PHE A 125      -1.164 -32.941 -20.757  1.00  2.82           H  
ATOM   1945  HE2 PHE A 125       0.145 -34.538 -17.020  1.00  2.82           H  
ATOM   1946  HZ  PHE A 125       0.656 -33.599 -19.216  1.00  2.82           H  
ATOM   1947  N   ILE A 126      -6.308 -36.622 -19.774  1.00  2.32           N  
ATOM   1948  CA  ILE A 126      -6.664 -38.020 -20.003  1.00  2.32           C  
ATOM   1949  C   ILE A 126      -6.311 -38.633 -21.354  1.00  2.32           C  
ATOM   1950  O   ILE A 126      -6.835 -39.691 -21.688  1.00  2.32           O  
ATOM   1951  CB  ILE A 126      -8.178 -38.179 -19.787  1.00  2.32           C  
ATOM   1952  CG1 ILE A 126      -8.917 -37.236 -20.772  1.00  2.32           C  
ATOM   1953  CG2 ILE A 126      -8.556 -37.902 -18.344  1.00  2.32           C  
ATOM   1954  CD1 ILE A 126     -10.399 -37.400 -20.850  1.00  2.32           C  
ATOM   1955  H   ILE A 126      -6.751 -35.892 -20.334  1.00  2.32           H  
ATOM   1956  HA  ILE A 126      -6.158 -38.611 -19.240  1.00  2.32           H  
ATOM   1957  HB  ILE A 126      -8.459 -39.196 -20.032  1.00  2.32           H  
ATOM   1958 1HG1 ILE A 126      -8.733 -36.242 -20.473  1.00  2.32           H  
ATOM   1959 2HG1 ILE A 126      -8.504 -37.382 -21.770  1.00  2.32           H  
ATOM   1960 1HG2 ILE A 126      -9.627 -38.037 -18.220  1.00  2.32           H  
ATOM   1961 2HG2 ILE A 126      -8.023 -38.603 -17.696  1.00  2.32           H  
ATOM   1962 3HG2 ILE A 126      -8.290 -36.890 -18.076  1.00  2.32           H  
ATOM   1963 1HD1 ILE A 126     -10.802 -36.677 -21.557  1.00  2.32           H  
ATOM   1964 2HD1 ILE A 126     -10.634 -38.369 -21.184  1.00  2.32           H  
ATOM   1965 3HD1 ILE A 126     -10.840 -37.232 -19.868  1.00  2.32           H  
ATOM   1966  N   GLY A 127      -5.428 -38.024 -22.140  1.00  1.93           N  
ATOM   1967  CA  GLY A 127      -5.076 -38.666 -23.416  1.00  1.93           C  
ATOM   1968  C   GLY A 127      -4.099 -39.780 -23.080  1.00  1.93           C  
ATOM   1969  O   GLY A 127      -3.764 -39.933 -21.903  1.00  1.93           O  
ATOM   1970  H   GLY A 127      -5.017 -37.144 -21.863  1.00  1.93           H  
ATOM   1971 1HA  GLY A 127      -5.967 -39.067 -23.903  1.00  1.93           H  
ATOM   1972 2HA  GLY A 127      -4.617 -37.946 -24.095  1.00  1.93           H  
ATOM   1973  N   LEU A 128      -3.577 -40.524 -24.061  1.00  1.65           N  
ATOM   1974  CA  LEU A 128      -2.664 -41.603 -23.660  1.00  1.65           C  
ATOM   1975  C   LEU A 128      -1.495 -40.956 -22.928  1.00  1.65           C  
ATOM   1976  O   LEU A 128      -0.897 -40.028 -23.474  1.00  1.65           O  
ATOM   1977  CB  LEU A 128      -2.132 -42.379 -24.871  1.00  1.65           C  
ATOM   1978  CG  LEU A 128      -1.199 -43.598 -24.588  1.00  1.65           C  
ATOM   1979  CD1 LEU A 128      -1.978 -44.739 -23.951  1.00  1.65           C  
ATOM   1980  CD2 LEU A 128      -0.553 -44.044 -25.892  1.00  1.65           C  
ATOM   1981  H   LEU A 128      -3.826 -40.371 -25.044  1.00  1.65           H  
ATOM   1982  HA  LEU A 128      -3.200 -42.296 -23.028  1.00  1.65           H  
ATOM   1983 1HB  LEU A 128      -2.979 -42.745 -25.440  1.00  1.65           H  
ATOM   1984 2HB  LEU A 128      -1.575 -41.710 -25.498  1.00  1.65           H  
ATOM   1985  HG  LEU A 128      -0.419 -43.286 -23.885  1.00  1.65           H  
ATOM   1986 1HD1 LEU A 128      -1.304 -45.570 -23.746  1.00  1.65           H  
ATOM   1987 2HD1 LEU A 128      -2.438 -44.417 -23.034  1.00  1.65           H  
ATOM   1988 3HD1 LEU A 128      -2.748 -45.063 -24.642  1.00  1.65           H  
ATOM   1989 1HD2 LEU A 128       0.121 -44.878 -25.700  1.00  1.65           H  
ATOM   1990 2HD2 LEU A 128      -1.324 -44.355 -26.591  1.00  1.65           H  
ATOM   1991 3HD2 LEU A 128       0.007 -43.210 -26.320  1.00  1.65           H  
ATOM   1992  N   PRO A 129      -1.150 -41.352 -21.689  1.00  1.45           N  
ATOM   1993  CA  PRO A 129      -0.058 -40.763 -20.965  1.00  1.45           C  
ATOM   1994  C   PRO A 129       1.176 -40.834 -21.813  1.00  1.45           C  
ATOM   1995  O   PRO A 129       1.539 -41.907 -22.307  1.00  1.45           O  
ATOM   1996  CB  PRO A 129       0.037 -41.641 -19.715  1.00  1.45           C  
ATOM   1997  CG  PRO A 129      -1.372 -42.157 -19.524  1.00  1.45           C  
ATOM   1998  CD  PRO A 129      -1.889 -42.390 -20.934  1.00  1.45           C  
ATOM   1999  HA  PRO A 129      -0.299 -39.726 -20.710  1.00  1.45           H  
ATOM   2000 1HB  PRO A 129       0.771 -42.441 -19.873  1.00  1.45           H  
ATOM   2001 2HB  PRO A 129       0.396 -41.045 -18.864  1.00  1.45           H  
ATOM   2002 1HG  PRO A 129      -1.362 -43.067 -18.921  1.00  1.45           H  
ATOM   2003 2HG  PRO A 129      -1.976 -41.418 -18.976  1.00  1.45           H  
ATOM   2004 1HD  PRO A 129      -1.616 -43.387 -21.266  1.00  1.45           H  
ATOM   2005 2HD  PRO A 129      -2.973 -42.208 -20.925  1.00  1.45           H  
ATOM   2006  N   ILE A 130       1.895 -39.736 -21.873  1.00  1.32           N  
ATOM   2007  CA  ILE A 130       3.092 -39.667 -22.667  1.00  1.32           C  
ATOM   2008  C   ILE A 130       4.146 -40.691 -22.270  1.00  1.32           C  
ATOM   2009  O   ILE A 130       4.694 -41.331 -23.164  1.00  1.32           O  
ATOM   2010  CB  ILE A 130       3.654 -38.258 -22.668  1.00  1.32           C  
ATOM   2011  CG1 ILE A 130       2.713 -37.389 -23.394  1.00  1.32           C  
ATOM   2012  CG2 ILE A 130       4.983 -38.260 -23.336  1.00  1.32           C  
ATOM   2013  CD1 ILE A 130       2.970 -35.962 -23.202  1.00  1.32           C  
ATOM   2014  H   ILE A 130       1.574 -38.899 -21.406  1.00  1.32           H  
ATOM   2015  HA  ILE A 130       2.805 -39.892 -23.684  1.00  1.32           H  
ATOM   2016  HB  ILE A 130       3.755 -37.874 -21.652  1.00  1.32           H  
ATOM   2017 1HG1 ILE A 130       2.785 -37.593 -24.437  1.00  1.32           H  
ATOM   2018 2HG1 ILE A 130       1.719 -37.638 -23.070  1.00  1.32           H  
ATOM   2019 1HG2 ILE A 130       5.395 -37.246 -23.343  1.00  1.32           H  
ATOM   2020 2HG2 ILE A 130       5.603 -38.896 -22.775  1.00  1.32           H  
ATOM   2021 3HG2 ILE A 130       4.896 -38.632 -24.354  1.00  1.32           H  
ATOM   2022 1HD1 ILE A 130       2.262 -35.391 -23.754  1.00  1.32           H  
ATOM   2023 2HD1 ILE A 130       2.884 -35.719 -22.143  1.00  1.32           H  
ATOM   2024 3HD1 ILE A 130       3.975 -35.716 -23.545  1.00  1.32           H  
ATOM   2025  N   PRO A 131       4.486 -40.889 -20.973  1.00  1.23           N  
ATOM   2026  CA  PRO A 131       5.409 -41.915 -20.552  1.00  1.23           C  
ATOM   2027  C   PRO A 131       4.936 -43.332 -20.895  1.00  1.23           C  
ATOM   2028  O   PRO A 131       5.762 -44.235 -21.011  1.00  1.23           O  
ATOM   2029  CB  PRO A 131       5.479 -41.685 -19.032  1.00  1.23           C  
ATOM   2030  CG  PRO A 131       4.276 -40.899 -18.677  1.00  1.23           C  
ATOM   2031  CD  PRO A 131       4.059 -40.001 -19.843  1.00  1.23           C  
ATOM   2032  HA  PRO A 131       6.387 -41.717 -21.005  1.00  1.23           H  
ATOM   2033 1HB  PRO A 131       5.482 -42.642 -18.511  1.00  1.23           H  
ATOM   2034 2HB  PRO A 131       6.401 -41.157 -18.774  1.00  1.23           H  
ATOM   2035 1HG  PRO A 131       3.424 -41.573 -18.492  1.00  1.23           H  
ATOM   2036 2HG  PRO A 131       4.452 -40.342 -17.744  1.00  1.23           H  
ATOM   2037 1HD  PRO A 131       3.039 -39.733 -19.788  1.00  1.23           H  
ATOM   2038 2HD  PRO A 131       4.727 -39.117 -19.783  1.00  1.23           H  
ATOM   2039  N   ALA A 132       3.626 -43.560 -21.082  1.00  1.16           N  
ATOM   2040  CA  ALA A 132       3.216 -44.911 -21.439  1.00  1.16           C  
ATOM   2041  C   ALA A 132       3.544 -45.083 -22.897  1.00  1.16           C  
ATOM   2042  O   ALA A 132       4.119 -46.091 -23.306  1.00  1.16           O  
ATOM   2043  CB  ALA A 132       1.735 -45.159 -21.189  1.00  1.16           C  
ATOM   2044  H   ALA A 132       2.924 -42.829 -21.044  1.00  1.16           H  
ATOM   2045  HA  ALA A 132       3.804 -45.622 -20.860  1.00  1.16           H  
ATOM   2046 1HB  ALA A 132       1.476 -46.176 -21.486  1.00  1.16           H  
ATOM   2047 2HB  ALA A 132       1.519 -45.021 -20.132  1.00  1.16           H  
ATOM   2048 3HB  ALA A 132       1.145 -44.449 -21.774  1.00  1.16           H  
ATOM   2049  N   GLY A 133       3.239 -44.037 -23.667  1.00  1.10           N  
ATOM   2050  CA  GLY A 133       3.480 -44.026 -25.095  1.00  1.10           C  
ATOM   2051  C   GLY A 133       4.956 -44.255 -25.360  1.00  1.10           C  
ATOM   2052  O   GLY A 133       5.345 -45.107 -26.171  1.00  1.10           O  
ATOM   2053  H   GLY A 133       2.786 -43.226 -23.238  1.00  1.10           H  
ATOM   2054 1HA  GLY A 133       2.886 -44.799 -25.573  1.00  1.10           H  
ATOM   2055 2HA  GLY A 133       3.171 -43.063 -25.504  1.00  1.10           H  
ATOM   2056  N   ALA A 134       5.788 -43.512 -24.634  1.00  1.06           N  
ATOM   2057  CA  ALA A 134       7.226 -43.630 -24.768  1.00  1.06           C  
ATOM   2058  C   ALA A 134       7.717 -45.006 -24.474  1.00  1.06           C  
ATOM   2059  O   ALA A 134       8.493 -45.552 -25.255  1.00  1.06           O  
ATOM   2060  CB  ALA A 134       7.892 -42.679 -23.815  1.00  1.06           C  
ATOM   2061  H   ALA A 134       5.399 -42.823 -23.990  1.00  1.06           H  
ATOM   2062  HA  ALA A 134       7.504 -43.403 -25.787  1.00  1.06           H  
ATOM   2063 1HB  ALA A 134       8.968 -42.737 -23.905  1.00  1.06           H  
ATOM   2064 2HB  ALA A 134       7.550 -41.699 -24.068  1.00  1.06           H  
ATOM   2065 3HB  ALA A 134       7.608 -42.920 -22.793  1.00  1.06           H  
ATOM   2066  N   LEU A 135       7.205 -45.642 -23.434  1.00  1.03           N  
ATOM   2067  CA  LEU A 135       7.739 -46.950 -23.170  1.00  1.03           C  
ATOM   2068  C   LEU A 135       7.234 -47.972 -24.169  1.00  1.03           C  
ATOM   2069  O   LEU A 135       7.945 -48.932 -24.480  1.00  1.03           O  
ATOM   2070  CB  LEU A 135       7.428 -47.397 -21.767  1.00  1.03           C  
ATOM   2071  CG  LEU A 135       8.069 -46.606 -20.696  1.00  1.03           C  
ATOM   2072  CD1 LEU A 135       7.697 -47.293 -19.349  1.00  1.03           C  
ATOM   2073  CD2 LEU A 135       9.560 -46.457 -21.040  1.00  1.03           C  
ATOM   2074  H   LEU A 135       6.536 -45.205 -22.796  1.00  1.03           H  
ATOM   2075  HA  LEU A 135       8.819 -46.900 -23.261  1.00  1.03           H  
ATOM   2076 1HB  LEU A 135       6.346 -47.370 -21.617  1.00  1.03           H  
ATOM   2077 2HB  LEU A 135       7.781 -48.406 -21.668  1.00  1.03           H  
ATOM   2078  HG  LEU A 135       7.647 -45.620 -20.654  1.00  1.03           H  
ATOM   2079 1HD1 LEU A 135       8.095 -46.776 -18.517  1.00  1.03           H  
ATOM   2080 2HD1 LEU A 135       6.612 -47.314 -19.257  1.00  1.03           H  
ATOM   2081 3HD1 LEU A 135       8.080 -48.305 -19.344  1.00  1.03           H  
ATOM   2082 1HD2 LEU A 135      10.089 -45.891 -20.311  1.00  1.03           H  
ATOM   2083 2HD2 LEU A 135       9.985 -47.396 -21.113  1.00  1.03           H  
ATOM   2084 3HD2 LEU A 135       9.655 -45.955 -21.999  1.00  1.03           H  
ATOM   2085  N   LEU A 136       6.029 -47.783 -24.707  1.00  1.02           N  
ATOM   2086  CA  LEU A 136       5.566 -48.741 -25.692  1.00  1.02           C  
ATOM   2087  C   LEU A 136       6.467 -48.696 -26.906  1.00  1.02           C  
ATOM   2088  O   LEU A 136       6.935 -49.730 -27.382  1.00  1.02           O  
ATOM   2089  CB  LEU A 136       4.181 -48.379 -26.212  1.00  1.02           C  
ATOM   2090  CG  LEU A 136       3.042 -48.505 -25.325  1.00  1.02           C  
ATOM   2091  CD1 LEU A 136       1.842 -47.860 -26.017  1.00  1.02           C  
ATOM   2092  CD2 LEU A 136       2.806 -49.920 -25.046  1.00  1.02           C  
ATOM   2093  H   LEU A 136       5.439 -46.999 -24.418  1.00  1.02           H  
ATOM   2094  HA  LEU A 136       5.573 -49.738 -25.257  1.00  1.02           H  
ATOM   2095 1HB  LEU A 136       4.208 -47.345 -26.512  1.00  1.02           H  
ATOM   2096 2HB  LEU A 136       3.980 -48.980 -27.093  1.00  1.02           H  
ATOM   2097  HG  LEU A 136       3.231 -47.987 -24.404  1.00  1.02           H  
ATOM   2098 1HD1 LEU A 136       0.982 -47.920 -25.394  1.00  1.02           H  
ATOM   2099 2HD1 LEU A 136       2.062 -46.819 -26.219  1.00  1.02           H  
ATOM   2100 3HD1 LEU A 136       1.648 -48.375 -26.957  1.00  1.02           H  
ATOM   2101 1HD2 LEU A 136       1.955 -49.979 -24.391  1.00  1.02           H  
ATOM   2102 2HD2 LEU A 136       2.607 -50.450 -25.976  1.00  1.02           H  
ATOM   2103 3HD2 LEU A 136       3.678 -50.354 -24.562  1.00  1.02           H  
ATOM   2104  N   LEU A 137       6.788 -47.482 -27.361  1.00  1.02           N  
ATOM   2105  CA  LEU A 137       7.599 -47.331 -28.557  1.00  1.02           C  
ATOM   2106  C   LEU A 137       9.007 -47.832 -28.341  1.00  1.02           C  
ATOM   2107  O   LEU A 137       9.539 -48.559 -29.179  1.00  1.02           O  
ATOM   2108  CB  LEU A 137       7.627 -45.881 -29.034  1.00  1.02           C  
ATOM   2109  CG  LEU A 137       8.462 -45.642 -30.315  1.00  1.02           C  
ATOM   2110  CD1 LEU A 137       7.893 -46.531 -31.455  1.00  1.02           C  
ATOM   2111  CD2 LEU A 137       8.407 -44.152 -30.697  1.00  1.02           C  
ATOM   2112  H   LEU A 137       6.408 -46.654 -26.894  1.00  1.02           H  
ATOM   2113  HA  LEU A 137       7.145 -47.930 -29.346  1.00  1.02           H  
ATOM   2114 1HB  LEU A 137       6.613 -45.543 -29.224  1.00  1.02           H  
ATOM   2115 2HB  LEU A 137       8.043 -45.262 -28.233  1.00  1.02           H  
ATOM   2116  HG  LEU A 137       9.498 -45.926 -30.135  1.00  1.02           H  
ATOM   2117 1HD1 LEU A 137       8.474 -46.383 -32.367  1.00  1.02           H  
ATOM   2118 2HD1 LEU A 137       7.948 -47.579 -31.163  1.00  1.02           H  
ATOM   2119 3HD1 LEU A 137       6.861 -46.269 -31.639  1.00  1.02           H  
ATOM   2120 1HD2 LEU A 137       9.000 -43.983 -31.598  1.00  1.02           H  
ATOM   2121 2HD2 LEU A 137       7.377 -43.860 -30.878  1.00  1.02           H  
ATOM   2122 3HD2 LEU A 137       8.807 -43.553 -29.890  1.00  1.02           H  
ATOM   2123  N   VAL A 138       9.611 -47.465 -27.215  1.00  1.05           N  
ATOM   2124  CA  VAL A 138      10.970 -47.885 -26.935  1.00  1.05           C  
ATOM   2125  C   VAL A 138      11.036 -49.397 -26.819  1.00  1.05           C  
ATOM   2126  O   VAL A 138      11.912 -50.041 -27.409  1.00  1.05           O  
ATOM   2127  CB  VAL A 138      11.443 -47.251 -25.631  1.00  1.05           C  
ATOM   2128  CG1 VAL A 138      12.729 -47.804 -25.234  1.00  1.05           C  
ATOM   2129  CG2 VAL A 138      11.571 -45.796 -25.819  1.00  1.05           C  
ATOM   2130  H   VAL A 138       9.124 -46.870 -26.543  1.00  1.05           H  
ATOM   2131  HA  VAL A 138      11.612 -47.556 -27.751  1.00  1.05           H  
ATOM   2132  HB  VAL A 138      10.714 -47.466 -24.845  1.00  1.05           H  
ATOM   2133 1HG1 VAL A 138      13.052 -47.340 -24.296  1.00  1.05           H  
ATOM   2134 2HG1 VAL A 138      12.641 -48.880 -25.103  1.00  1.05           H  
ATOM   2135 3HG1 VAL A 138      13.448 -47.588 -26.020  1.00  1.05           H  
ATOM   2136 1HG2 VAL A 138      11.883 -45.366 -24.889  1.00  1.05           H  
ATOM   2137 2HG2 VAL A 138      12.298 -45.595 -26.589  1.00  1.05           H  
ATOM   2138 3HG2 VAL A 138      10.634 -45.382 -26.115  1.00  1.05           H  
ATOM   2139  N   GLY A 139      10.082 -49.969 -26.090  1.00  1.08           N  
ATOM   2140  CA  GLY A 139      10.001 -51.399 -25.921  1.00  1.08           C  
ATOM   2141  C   GLY A 139       9.923 -52.052 -27.286  1.00  1.08           C  
ATOM   2142  O   GLY A 139      10.739 -52.902 -27.623  1.00  1.08           O  
ATOM   2143  H   GLY A 139       9.375 -49.402 -25.621  1.00  1.08           H  
ATOM   2144 1HA  GLY A 139      10.872 -51.761 -25.375  1.00  1.08           H  
ATOM   2145 2HA  GLY A 139       9.121 -51.640 -25.334  1.00  1.08           H  
ATOM   2146  N   PHE A 140       8.978 -51.618 -28.116  1.00  1.13           N  
ATOM   2147  CA  PHE A 140       8.849 -52.212 -29.433  1.00  1.13           C  
ATOM   2148  C   PHE A 140      10.115 -52.046 -30.287  1.00  1.13           C  
ATOM   2149  O   PHE A 140      10.567 -53.012 -30.897  1.00  1.13           O  
ATOM   2150  CB  PHE A 140       7.672 -51.590 -30.182  1.00  1.13           C  
ATOM   2151  CG  PHE A 140       6.276 -52.067 -29.760  1.00  1.13           C  
ATOM   2152  CD1 PHE A 140       5.284 -51.161 -29.350  1.00  1.13           C  
ATOM   2153  CD2 PHE A 140       5.949 -53.400 -29.808  1.00  1.13           C  
ATOM   2154  CE1 PHE A 140       4.021 -51.594 -29.011  1.00  1.13           C  
ATOM   2155  CE2 PHE A 140       4.684 -53.833 -29.481  1.00  1.13           C  
ATOM   2156  CZ  PHE A 140       3.722 -52.931 -29.084  1.00  1.13           C  
ATOM   2157  H   PHE A 140       8.324 -50.890 -27.824  1.00  1.13           H  
ATOM   2158  HA  PHE A 140       8.659 -53.279 -29.307  1.00  1.13           H  
ATOM   2159 1HB  PHE A 140       7.709 -50.508 -30.044  1.00  1.13           H  
ATOM   2160 2HB  PHE A 140       7.790 -51.776 -31.247  1.00  1.13           H  
ATOM   2161  HD1 PHE A 140       5.518 -50.101 -29.313  1.00  1.13           H  
ATOM   2162  HD2 PHE A 140       6.706 -54.115 -30.117  1.00  1.13           H  
ATOM   2163  HE1 PHE A 140       3.262 -50.877 -28.699  1.00  1.13           H  
ATOM   2164  HE2 PHE A 140       4.443 -54.894 -29.533  1.00  1.13           H  
ATOM   2165  HZ  PHE A 140       2.728 -53.282 -28.830  1.00  1.13           H  
ATOM   2166  N   CYS A 141      10.771 -50.878 -30.239  1.00  1.20           N  
ATOM   2167  CA  CYS A 141      11.965 -50.643 -31.062  1.00  1.20           C  
ATOM   2168  C   CYS A 141      13.130 -51.561 -30.698  1.00  1.20           C  
ATOM   2169  O   CYS A 141      13.951 -51.900 -31.554  1.00  1.20           O  
ATOM   2170  CB  CYS A 141      12.432 -49.191 -30.942  1.00  1.20           C  
ATOM   2171  SG  CYS A 141      11.301 -47.972 -31.692  1.00  1.20           S  
ATOM   2172  H   CYS A 141      10.395 -50.110 -29.686  1.00  1.20           H  
ATOM   2173  HA  CYS A 141      11.701 -50.829 -32.100  1.00  1.20           H  
ATOM   2174 1HB  CYS A 141      12.537 -48.939 -29.884  1.00  1.20           H  
ATOM   2175 2HB  CYS A 141      13.409 -49.083 -31.403  1.00  1.20           H  
ATOM   2176  HG  CYS A 141      10.304 -48.184 -30.789  1.00  1.20           H  
ATOM   2177  N   GLN A 142      13.189 -51.997 -29.442  1.00  1.27           N  
ATOM   2178  CA  GLN A 142      14.252 -52.894 -28.995  1.00  1.27           C  
ATOM   2179  C   GLN A 142      13.938 -54.374 -29.263  1.00  1.27           C  
ATOM   2180  O   GLN A 142      14.791 -55.238 -29.044  1.00  1.27           O  
ATOM   2181  CB  GLN A 142      14.494 -52.702 -27.495  1.00  1.27           C  
ATOM   2182  CG  GLN A 142      15.013 -51.329 -27.077  1.00  1.27           C  
ATOM   2183  CD  GLN A 142      16.419 -51.023 -27.582  1.00  1.27           C  
ATOM   2184  OE1 GLN A 142      17.350 -51.803 -27.363  1.00  1.27           O  
ATOM   2185  NE2 GLN A 142      16.591 -49.883 -28.249  1.00  1.27           N  
ATOM   2186  H   GLN A 142      12.501 -51.655 -28.763  1.00  1.27           H  
ATOM   2187  HA  GLN A 142      15.162 -52.638 -29.533  1.00  1.27           H  
ATOM   2188 1HB  GLN A 142      13.545 -52.859 -26.968  1.00  1.27           H  
ATOM   2189 2HB  GLN A 142      15.191 -53.456 -27.134  1.00  1.27           H  
ATOM   2190 1HG  GLN A 142      14.345 -50.571 -27.473  1.00  1.27           H  
ATOM   2191 2HG  GLN A 142      15.010 -51.291 -26.000  1.00  1.27           H  
ATOM   2192 1HE2 GLN A 142      17.503 -49.638 -28.589  1.00  1.27           H  
ATOM   2193 2HE2 GLN A 142      15.811 -49.283 -28.407  1.00  1.27           H  
ATOM   2194  N   LEU A 143      12.711 -54.666 -29.702  1.00  1.33           N  
ATOM   2195  CA  LEU A 143      12.264 -56.036 -29.921  1.00  1.33           C  
ATOM   2196  C   LEU A 143      11.978 -56.360 -31.384  1.00  1.33           C  
ATOM   2197  O   LEU A 143      12.309 -57.443 -31.872  1.00  1.33           O  
ATOM   2198  CB  LEU A 143      10.996 -56.242 -29.112  1.00  1.33           C  
ATOM   2199  CG  LEU A 143      11.177 -56.065 -27.640  1.00  1.33           C  
ATOM   2200  CD1 LEU A 143       9.847 -56.154 -26.991  1.00  1.33           C  
ATOM   2201  CD2 LEU A 143      12.135 -57.103 -27.117  1.00  1.33           C  
ATOM   2202  H   LEU A 143      12.056 -53.913 -29.899  1.00  1.33           H  
ATOM   2203  HA  LEU A 143      13.036 -56.714 -29.562  1.00  1.33           H  
ATOM   2204 1HB  LEU A 143      10.251 -55.520 -29.447  1.00  1.33           H  
ATOM   2205 2HB  LEU A 143      10.620 -57.246 -29.295  1.00  1.33           H  
ATOM   2206  HG  LEU A 143      11.589 -55.090 -27.441  1.00  1.33           H  
ATOM   2207 1HD1 LEU A 143       9.959 -56.000 -25.934  1.00  1.33           H  
ATOM   2208 2HD1 LEU A 143       9.203 -55.380 -27.401  1.00  1.33           H  
ATOM   2209 3HD1 LEU A 143       9.408 -57.131 -27.178  1.00  1.33           H  
ATOM   2210 1HD2 LEU A 143      12.272 -56.961 -26.071  1.00  1.33           H  
ATOM   2211 2HD2 LEU A 143      11.737 -58.099 -27.304  1.00  1.33           H  
ATOM   2212 3HD2 LEU A 143      13.096 -56.994 -27.619  1.00  1.33           H  
ATOM   2213  N   ILE A 144      11.348 -55.423 -32.081  1.00  1.38           N  
ATOM   2214  CA  ILE A 144      10.938 -55.626 -33.457  1.00  1.38           C  
ATOM   2215  C   ILE A 144      11.890 -54.969 -34.433  1.00  1.38           C  
ATOM   2216  O   ILE A 144      11.812 -53.763 -34.683  1.00  1.38           O  
ATOM   2217  CB  ILE A 144       9.555 -54.998 -33.699  1.00  1.38           C  
ATOM   2218  CG1 ILE A 144       8.511 -55.588 -32.762  1.00  1.38           C  
ATOM   2219  CG2 ILE A 144       9.162 -55.171 -35.141  1.00  1.38           C  
ATOM   2220  CD1 ILE A 144       7.189 -54.861 -32.831  1.00  1.38           C  
ATOM   2221  H   ILE A 144      11.115 -54.548 -31.630  1.00  1.38           H  
ATOM   2222  HA  ILE A 144      10.901 -56.695 -33.661  1.00  1.38           H  
ATOM   2223  HB  ILE A 144       9.610 -53.928 -33.476  1.00  1.38           H  
ATOM   2224 1HG1 ILE A 144       8.352 -56.635 -33.014  1.00  1.38           H  
ATOM   2225 2HG1 ILE A 144       8.882 -55.527 -31.736  1.00  1.38           H  
ATOM   2226 1HG2 ILE A 144       8.205 -54.698 -35.315  1.00  1.38           H  
ATOM   2227 2HG2 ILE A 144       9.913 -54.706 -35.753  1.00  1.38           H  
ATOM   2228 3HG2 ILE A 144       9.094 -56.229 -35.386  1.00  1.38           H  
ATOM   2229 1HD1 ILE A 144       6.482 -55.319 -32.143  1.00  1.38           H  
ATOM   2230 2HD1 ILE A 144       7.336 -53.813 -32.564  1.00  1.38           H  
ATOM   2231 3HD1 ILE A 144       6.800 -54.925 -33.834  1.00  1.38           H  
ATOM   2232  N   ASN A 145      12.735 -55.760 -35.077  1.00  1.39           N  
ATOM   2233  CA  ASN A 145      13.716 -55.174 -35.981  1.00  1.39           C  
ATOM   2234  C   ASN A 145      13.106 -54.945 -37.359  1.00  1.39           C  
ATOM   2235  O   ASN A 145      13.443 -55.629 -38.325  1.00  1.39           O  
ATOM   2236  CB  ASN A 145      14.958 -56.036 -36.076  1.00  1.39           C  
ATOM   2237  CG  ASN A 145      16.117 -55.340 -36.775  1.00  1.39           C  
ATOM   2238  OD1 ASN A 145      16.170 -54.106 -36.858  1.00  1.39           O  
ATOM   2239  ND2 ASN A 145      17.050 -56.120 -37.269  1.00  1.39           N  
ATOM   2240  H   ASN A 145      12.741 -56.753 -34.883  1.00  1.39           H  
ATOM   2241  HA  ASN A 145      14.009 -54.199 -35.588  1.00  1.39           H  
ATOM   2242 1HB  ASN A 145      15.275 -56.325 -35.074  1.00  1.39           H  
ATOM   2243 2HB  ASN A 145      14.721 -56.950 -36.621  1.00  1.39           H  
ATOM   2244 1HD2 ASN A 145      17.841 -55.722 -37.737  1.00  1.39           H  
ATOM   2245 2HD2 ASN A 145      16.972 -57.113 -37.178  1.00  1.39           H  
ATOM   2246  N   SER A 146      12.192 -53.991 -37.431  1.00  1.36           N  
ATOM   2247  CA  SER A 146      11.494 -53.693 -38.668  1.00  1.36           C  
ATOM   2248  C   SER A 146      11.196 -52.212 -38.793  1.00  1.36           C  
ATOM   2249  O   SER A 146      10.482 -51.611 -37.981  1.00  1.36           O  
ATOM   2250  CB  SER A 146      10.211 -54.482 -38.760  1.00  1.36           C  
ATOM   2251  OG  SER A 146       9.520 -54.186 -39.944  1.00  1.36           O  
ATOM   2252  H   SER A 146      11.986 -53.490 -36.569  1.00  1.36           H  
ATOM   2253  HA  SER A 146      12.137 -53.982 -39.501  1.00  1.36           H  
ATOM   2254 1HB  SER A 146      10.424 -55.549 -38.707  1.00  1.36           H  
ATOM   2255 2HB  SER A 146       9.592 -54.231 -37.921  1.00  1.36           H  
ATOM   2256  HG  SER A 146      10.045 -54.569 -40.654  1.00  1.36           H  
ATOM   2257  N   TYR A 147      11.718 -51.630 -39.860  1.00  1.28           N  
ATOM   2258  CA  TYR A 147      11.584 -50.211 -40.127  1.00  1.28           C  
ATOM   2259  C   TYR A 147      10.131 -49.746 -40.145  1.00  1.28           C  
ATOM   2260  O   TYR A 147       9.735 -48.825 -39.418  1.00  1.28           O  
ATOM   2261  CB  TYR A 147      12.198 -49.943 -41.500  1.00  1.28           C  
ATOM   2262  CG  TYR A 147      12.097 -48.559 -41.953  1.00  1.28           C  
ATOM   2263  CD1 TYR A 147      13.018 -47.681 -41.524  1.00  1.28           C  
ATOM   2264  CD2 TYR A 147      11.071 -48.158 -42.788  1.00  1.28           C  
ATOM   2265  CE1 TYR A 147      12.959 -46.402 -41.881  1.00  1.28           C  
ATOM   2266  CE2 TYR A 147      11.003 -46.858 -43.172  1.00  1.28           C  
ATOM   2267  CZ  TYR A 147      11.950 -45.973 -42.711  1.00  1.28           C  
ATOM   2268  OH  TYR A 147      11.903 -44.658 -43.067  1.00  1.28           O  
ATOM   2269  H   TYR A 147      12.268 -52.194 -40.493  1.00  1.28           H  
ATOM   2270  HA  TYR A 147      12.111 -49.656 -39.352  1.00  1.28           H  
ATOM   2271 1HB  TYR A 147      13.256 -50.208 -41.476  1.00  1.28           H  
ATOM   2272 2HB  TYR A 147      11.724 -50.577 -42.245  1.00  1.28           H  
ATOM   2273  HD1 TYR A 147      13.810 -48.024 -40.899  1.00  1.28           H  
ATOM   2274  HD2 TYR A 147      10.326 -48.872 -43.137  1.00  1.28           H  
ATOM   2275  HE1 TYR A 147      13.717 -45.715 -41.518  1.00  1.28           H  
ATOM   2276  HE2 TYR A 147      10.201 -46.529 -43.832  1.00  1.28           H  
ATOM   2277  HH  TYR A 147      11.194 -44.528 -43.709  1.00  1.28           H  
ATOM   2278  N   LEU A 148       9.327 -50.411 -40.968  1.00  1.18           N  
ATOM   2279  CA  LEU A 148       7.949 -50.006 -41.154  1.00  1.18           C  
ATOM   2280  C   LEU A 148       7.103 -50.186 -39.912  1.00  1.18           C  
ATOM   2281  O   LEU A 148       6.348 -49.287 -39.543  1.00  1.18           O  
ATOM   2282  CB  LEU A 148       7.321 -50.766 -42.315  1.00  1.18           C  
ATOM   2283  CG  LEU A 148       5.880 -50.399 -42.585  1.00  1.18           C  
ATOM   2284  CD1 LEU A 148       5.806 -48.912 -42.908  1.00  1.18           C  
ATOM   2285  CD2 LEU A 148       5.341 -51.235 -43.725  1.00  1.18           C  
ATOM   2286  H   LEU A 148       9.696 -51.183 -41.501  1.00  1.18           H  
ATOM   2287  HA  LEU A 148       7.948 -48.947 -41.408  1.00  1.18           H  
ATOM   2288 1HB  LEU A 148       7.898 -50.570 -43.216  1.00  1.18           H  
ATOM   2289 2HB  LEU A 148       7.363 -51.835 -42.098  1.00  1.18           H  
ATOM   2290  HG  LEU A 148       5.294 -50.587 -41.699  1.00  1.18           H  
ATOM   2291 1HD1 LEU A 148       4.771 -48.627 -43.091  1.00  1.18           H  
ATOM   2292 2HD1 LEU A 148       6.193 -48.343 -42.064  1.00  1.18           H  
ATOM   2293 3HD1 LEU A 148       6.401 -48.700 -43.794  1.00  1.18           H  
ATOM   2294 1HD2 LEU A 148       4.300 -50.969 -43.911  1.00  1.18           H  
ATOM   2295 2HD2 LEU A 148       5.930 -51.050 -44.624  1.00  1.18           H  
ATOM   2296 3HD2 LEU A 148       5.404 -52.291 -43.460  1.00  1.18           H  
ATOM   2297  N   ILE A 149       7.223 -51.323 -39.242  1.00  1.07           N  
ATOM   2298  CA  ILE A 149       6.368 -51.541 -38.090  1.00  1.07           C  
ATOM   2299  C   ILE A 149       6.619 -50.518 -37.007  1.00  1.07           C  
ATOM   2300  O   ILE A 149       5.674 -49.945 -36.466  1.00  1.07           O  
ATOM   2301  CB  ILE A 149       6.544 -52.929 -37.478  1.00  1.07           C  
ATOM   2302  CG1 ILE A 149       6.039 -54.000 -38.428  1.00  1.07           C  
ATOM   2303  CG2 ILE A 149       5.816 -52.986 -36.162  1.00  1.07           C  
ATOM   2304  CD1 ILE A 149       6.430 -55.401 -38.007  1.00  1.07           C  
ATOM   2305  H   ILE A 149       7.883 -52.032 -39.537  1.00  1.07           H  
ATOM   2306  HA  ILE A 149       5.331 -51.442 -38.415  1.00  1.07           H  
ATOM   2307  HB  ILE A 149       7.604 -53.116 -37.306  1.00  1.07           H  
ATOM   2308 1HG1 ILE A 149       4.954 -53.943 -38.484  1.00  1.07           H  
ATOM   2309 2HG1 ILE A 149       6.451 -53.812 -39.421  1.00  1.07           H  
ATOM   2310 1HG2 ILE A 149       5.943 -53.961 -35.720  1.00  1.07           H  
ATOM   2311 2HG2 ILE A 149       6.224 -52.233 -35.502  1.00  1.07           H  
ATOM   2312 3HG2 ILE A 149       4.756 -52.797 -36.320  1.00  1.07           H  
ATOM   2313 1HD1 ILE A 149       6.042 -56.118 -38.730  1.00  1.07           H  
ATOM   2314 2HD1 ILE A 149       7.512 -55.482 -37.965  1.00  1.07           H  
ATOM   2315 3HD1 ILE A 149       6.014 -55.616 -37.025  1.00  1.07           H  
ATOM   2316  N   ASN A 150       7.886 -50.247 -36.697  1.00  0.97           N  
ATOM   2317  CA  ASN A 150       8.143 -49.297 -35.629  1.00  0.97           C  
ATOM   2318  C   ASN A 150       7.759 -47.884 -36.037  1.00  0.97           C  
ATOM   2319  O   ASN A 150       7.315 -47.086 -35.203  1.00  0.97           O  
ATOM   2320  CB  ASN A 150       9.578 -49.384 -35.225  1.00  0.97           C  
ATOM   2321  CG  ASN A 150       9.830 -50.638 -34.530  1.00  0.97           C  
ATOM   2322  OD1 ASN A 150       9.476 -50.827 -33.365  1.00  0.97           O  
ATOM   2323  ND2 ASN A 150      10.413 -51.541 -35.238  1.00  0.97           N  
ATOM   2324  H   ASN A 150       8.667 -50.712 -37.173  1.00  0.97           H  
ATOM   2325  HA  ASN A 150       7.530 -49.564 -34.774  1.00  0.97           H  
ATOM   2326 1HB  ASN A 150      10.225 -49.318 -36.109  1.00  0.97           H  
ATOM   2327 2HB  ASN A 150       9.826 -48.573 -34.561  1.00  0.97           H  
ATOM   2328 1HD2 ASN A 150      10.637 -52.444 -34.840  1.00  0.97           H  
ATOM   2329 2HD2 ASN A 150      10.637 -51.345 -36.209  1.00  0.97           H  
ATOM   2330  N   SER A 151       7.862 -47.577 -37.334  1.00  0.89           N  
ATOM   2331  CA  SER A 151       7.464 -46.263 -37.799  1.00  0.89           C  
ATOM   2332  C   SER A 151       5.953 -46.088 -37.584  1.00  0.89           C  
ATOM   2333  O   SER A 151       5.491 -45.075 -37.039  1.00  0.89           O  
ATOM   2334  CB  SER A 151       7.794 -46.135 -39.267  1.00  0.89           C  
ATOM   2335  OG  SER A 151       9.183 -46.196 -39.496  1.00  0.89           O  
ATOM   2336  H   SER A 151       8.254 -48.240 -38.007  1.00  0.89           H  
ATOM   2337  HA  SER A 151       7.997 -45.507 -37.230  1.00  0.89           H  
ATOM   2338 1HB  SER A 151       7.296 -46.922 -39.825  1.00  0.89           H  
ATOM   2339 2HB  SER A 151       7.407 -45.203 -39.615  1.00  0.89           H  
ATOM   2340  HG  SER A 151       9.455 -47.111 -39.254  1.00  0.89           H  
ATOM   2341  N   ILE A 152       5.188 -47.127 -37.932  1.00  0.83           N  
ATOM   2342  CA  ILE A 152       3.745 -47.106 -37.772  1.00  0.83           C  
ATOM   2343  C   ILE A 152       3.352 -46.994 -36.318  1.00  0.83           C  
ATOM   2344  O   ILE A 152       2.488 -46.194 -35.962  1.00  0.83           O  
ATOM   2345  CB  ILE A 152       3.085 -48.351 -38.376  1.00  0.83           C  
ATOM   2346  CG1 ILE A 152       3.220 -48.352 -39.902  1.00  0.83           C  
ATOM   2347  CG2 ILE A 152       1.636 -48.424 -37.937  1.00  0.83           C  
ATOM   2348  CD1 ILE A 152       2.856 -49.678 -40.520  1.00  0.83           C  
ATOM   2349  H   ILE A 152       5.627 -47.948 -38.356  1.00  0.83           H  
ATOM   2350  HA  ILE A 152       3.360 -46.227 -38.295  1.00  0.83           H  
ATOM   2351  HB  ILE A 152       3.616 -49.238 -38.014  1.00  0.83           H  
ATOM   2352 1HG1 ILE A 152       2.569 -47.585 -40.317  1.00  0.83           H  
ATOM   2353 2HG1 ILE A 152       4.246 -48.114 -40.171  1.00  0.83           H  
ATOM   2354 1HG2 ILE A 152       1.176 -49.322 -38.340  1.00  0.83           H  
ATOM   2355 2HG2 ILE A 152       1.599 -48.455 -36.853  1.00  0.83           H  
ATOM   2356 3HG2 ILE A 152       1.099 -47.546 -38.294  1.00  0.83           H  
ATOM   2357 1HD1 ILE A 152       2.968 -49.621 -41.601  1.00  0.83           H  
ATOM   2358 2HD1 ILE A 152       3.516 -50.450 -40.123  1.00  0.83           H  
ATOM   2359 3HD1 ILE A 152       1.825 -49.921 -40.278  1.00  0.83           H  
ATOM   2360  N   LEU A 153       3.996 -47.788 -35.464  1.00  0.80           N  
ATOM   2361  CA  LEU A 153       3.670 -47.759 -34.054  1.00  0.80           C  
ATOM   2362  C   LEU A 153       3.923 -46.391 -33.459  1.00  0.80           C  
ATOM   2363  O   LEU A 153       3.096 -45.884 -32.705  1.00  0.80           O  
ATOM   2364  CB  LEU A 153       4.513 -48.797 -33.325  1.00  0.80           C  
ATOM   2365  CG  LEU A 153       4.159 -50.253 -33.617  1.00  0.80           C  
ATOM   2366  CD1 LEU A 153       5.225 -51.139 -33.043  1.00  0.80           C  
ATOM   2367  CD2 LEU A 153       2.821 -50.564 -32.990  1.00  0.80           C  
ATOM   2368  H   LEU A 153       4.704 -48.439 -35.808  1.00  0.80           H  
ATOM   2369  HA  LEU A 153       2.615 -48.004 -33.937  1.00  0.80           H  
ATOM   2370 1HB  LEU A 153       5.554 -48.648 -33.607  1.00  0.80           H  
ATOM   2371 2HB  LEU A 153       4.423 -48.635 -32.251  1.00  0.80           H  
ATOM   2372  HG  LEU A 153       4.102 -50.420 -34.686  1.00  0.80           H  
ATOM   2373 1HD1 LEU A 153       4.982 -52.184 -33.230  1.00  0.80           H  
ATOM   2374 2HD1 LEU A 153       6.183 -50.906 -33.490  1.00  0.80           H  
ATOM   2375 3HD1 LEU A 153       5.269 -50.961 -32.010  1.00  0.80           H  
ATOM   2376 1HD2 LEU A 153       2.563 -51.604 -33.187  1.00  0.80           H  
ATOM   2377 2HD2 LEU A 153       2.880 -50.401 -31.912  1.00  0.80           H  
ATOM   2378 3HD2 LEU A 153       2.058 -49.911 -33.417  1.00  0.80           H  
ATOM   2379  N   ALA A 154       5.024 -45.745 -33.844  1.00  0.78           N  
ATOM   2380  CA  ALA A 154       5.312 -44.419 -33.321  1.00  0.78           C  
ATOM   2381  C   ALA A 154       4.212 -43.438 -33.674  1.00  0.78           C  
ATOM   2382  O   ALA A 154       3.788 -42.644 -32.827  1.00  0.78           O  
ATOM   2383  CB  ALA A 154       6.618 -43.938 -33.884  1.00  0.78           C  
ATOM   2384  H   ALA A 154       5.695 -46.190 -34.473  1.00  0.78           H  
ATOM   2385  HA  ALA A 154       5.374 -44.483 -32.237  1.00  0.78           H  
ATOM   2386 1HB  ALA A 154       6.866 -42.956 -33.490  1.00  0.78           H  
ATOM   2387 2HB  ALA A 154       7.373 -44.647 -33.612  1.00  0.78           H  
ATOM   2388 3HB  ALA A 154       6.542 -43.889 -34.958  1.00  0.78           H  
ATOM   2389  N   ILE A 155       3.702 -43.532 -34.904  1.00  0.77           N  
ATOM   2390  CA  ILE A 155       2.634 -42.653 -35.342  1.00  0.77           C  
ATOM   2391  C   ILE A 155       1.344 -42.935 -34.606  1.00  0.77           C  
ATOM   2392  O   ILE A 155       0.677 -42.006 -34.147  1.00  0.77           O  
ATOM   2393  CB  ILE A 155       2.389 -42.757 -36.850  1.00  0.77           C  
ATOM   2394  CG1 ILE A 155       3.595 -42.211 -37.568  1.00  0.77           C  
ATOM   2395  CG2 ILE A 155       1.117 -41.994 -37.222  1.00  0.77           C  
ATOM   2396  CD1 ILE A 155       3.619 -42.483 -39.045  1.00  0.77           C  
ATOM   2397  H   ILE A 155       4.101 -44.208 -35.564  1.00  0.77           H  
ATOM   2398  HA  ILE A 155       2.930 -41.628 -35.126  1.00  0.77           H  
ATOM   2399  HB  ILE A 155       2.288 -43.808 -37.131  1.00  0.77           H  
ATOM   2400 1HG1 ILE A 155       3.628 -41.152 -37.401  1.00  0.77           H  
ATOM   2401 2HG1 ILE A 155       4.484 -42.654 -37.129  1.00  0.77           H  
ATOM   2402 1HG2 ILE A 155       0.948 -42.070 -38.293  1.00  0.77           H  
ATOM   2403 2HG2 ILE A 155       0.270 -42.425 -36.690  1.00  0.77           H  
ATOM   2404 3HG2 ILE A 155       1.221 -40.951 -36.947  1.00  0.77           H  
ATOM   2405 1HD1 ILE A 155       4.520 -42.056 -39.481  1.00  0.77           H  
ATOM   2406 2HD1 ILE A 155       3.612 -43.562 -39.209  1.00  0.77           H  
ATOM   2407 3HD1 ILE A 155       2.745 -42.036 -39.512  1.00  0.77           H  
ATOM   2408  N   LEU A 156       0.986 -44.213 -34.481  1.00  0.77           N  
ATOM   2409  CA  LEU A 156      -0.258 -44.556 -33.814  1.00  0.77           C  
ATOM   2410  C   LEU A 156      -0.234 -44.122 -32.356  1.00  0.77           C  
ATOM   2411  O   LEU A 156      -1.206 -43.548 -31.861  1.00  0.77           O  
ATOM   2412  CB  LEU A 156      -0.478 -46.065 -33.886  1.00  0.77           C  
ATOM   2413  CG  LEU A 156      -0.761 -46.620 -35.276  1.00  0.77           C  
ATOM   2414  CD1 LEU A 156      -0.788 -48.138 -35.196  1.00  0.77           C  
ATOM   2415  CD2 LEU A 156      -2.064 -46.049 -35.794  1.00  0.77           C  
ATOM   2416  H   LEU A 156       1.579 -44.946 -34.876  1.00  0.77           H  
ATOM   2417  HA  LEU A 156      -1.075 -44.045 -34.319  1.00  0.77           H  
ATOM   2418 1HB  LEU A 156       0.423 -46.558 -33.515  1.00  0.77           H  
ATOM   2419 2HB  LEU A 156      -1.309 -46.330 -33.236  1.00  0.77           H  
ATOM   2420  HG  LEU A 156       0.036 -46.332 -35.951  1.00  0.77           H  
ATOM   2421 1HD1 LEU A 156      -0.974 -48.552 -36.186  1.00  0.77           H  
ATOM   2422 2HD1 LEU A 156       0.173 -48.497 -34.827  1.00  0.77           H  
ATOM   2423 3HD1 LEU A 156      -1.578 -48.452 -34.518  1.00  0.77           H  
ATOM   2424 1HD2 LEU A 156      -2.258 -46.443 -36.792  1.00  0.77           H  
ATOM   2425 2HD2 LEU A 156      -2.878 -46.332 -35.127  1.00  0.77           H  
ATOM   2426 3HD2 LEU A 156      -1.990 -44.962 -35.840  1.00  0.77           H  
ATOM   2427  N   ILE A 157       0.903 -44.320 -31.690  1.00  0.78           N  
ATOM   2428  CA  ILE A 157       1.044 -43.916 -30.302  1.00  0.78           C  
ATOM   2429  C   ILE A 157       0.945 -42.407 -30.224  1.00  0.78           C  
ATOM   2430  O   ILE A 157       0.243 -41.863 -29.369  1.00  0.78           O  
ATOM   2431  CB  ILE A 157       2.369 -44.391 -29.718  1.00  0.78           C  
ATOM   2432  CG1 ILE A 157       2.405 -45.920 -29.608  1.00  0.78           C  
ATOM   2433  CG2 ILE A 157       2.530 -43.799 -28.372  1.00  0.78           C  
ATOM   2434  CD1 ILE A 157       3.800 -46.463 -29.345  1.00  0.78           C  
ATOM   2435  H   ILE A 157       1.685 -44.790 -32.150  1.00  0.78           H  
ATOM   2436  HA  ILE A 157       0.230 -44.350 -29.724  1.00  0.78           H  
ATOM   2437  HB  ILE A 157       3.195 -44.082 -30.367  1.00  0.78           H  
ATOM   2438 1HG1 ILE A 157       1.759 -46.224 -28.787  1.00  0.78           H  
ATOM   2439 2HG1 ILE A 157       2.022 -46.358 -30.526  1.00  0.78           H  
ATOM   2440 1HG2 ILE A 157       3.465 -44.148 -27.967  1.00  0.78           H  
ATOM   2441 2HG2 ILE A 157       2.529 -42.713 -28.437  1.00  0.78           H  
ATOM   2442 3HG2 ILE A 157       1.716 -44.126 -27.742  1.00  0.78           H  
ATOM   2443 1HD1 ILE A 157       3.768 -47.550 -29.266  1.00  0.78           H  
ATOM   2444 2HD1 ILE A 157       4.452 -46.180 -30.172  1.00  0.78           H  
ATOM   2445 3HD1 ILE A 157       4.184 -46.040 -28.419  1.00  0.78           H  
ATOM   2446  N   GLY A 158       1.643 -41.735 -31.143  1.00  0.81           N  
ATOM   2447  CA  GLY A 158       1.624 -40.294 -31.234  1.00  0.81           C  
ATOM   2448  C   GLY A 158       0.197 -39.803 -31.267  1.00  0.81           C  
ATOM   2449  O   GLY A 158      -0.222 -39.001 -30.435  1.00  0.81           O  
ATOM   2450  H   GLY A 158       2.224 -42.237 -31.812  1.00  0.81           H  
ATOM   2451 1HA  GLY A 158       2.153 -39.849 -30.416  1.00  0.81           H  
ATOM   2452 2HA  GLY A 158       2.131 -39.994 -32.152  1.00  0.81           H  
ATOM   2453  N   LEU A 159      -0.577 -40.316 -32.200  1.00  0.85           N  
ATOM   2454  CA  LEU A 159      -1.939 -39.864 -32.333  1.00  0.85           C  
ATOM   2455  C   LEU A 159      -2.776 -40.158 -31.077  1.00  0.85           C  
ATOM   2456  O   LEU A 159      -3.546 -39.301 -30.642  1.00  0.85           O  
ATOM   2457  CB  LEU A 159      -2.532 -40.517 -33.573  1.00  0.85           C  
ATOM   2458  CG  LEU A 159      -1.891 -40.043 -34.894  1.00  0.85           C  
ATOM   2459  CD1 LEU A 159      -2.437 -40.879 -36.035  1.00  0.85           C  
ATOM   2460  CD2 LEU A 159      -2.147 -38.558 -35.082  1.00  0.85           C  
ATOM   2461  H   LEU A 159      -0.195 -41.004 -32.850  1.00  0.85           H  
ATOM   2462  HA  LEU A 159      -1.921 -38.787 -32.488  1.00  0.85           H  
ATOM   2463 1HB  LEU A 159      -2.382 -41.598 -33.497  1.00  0.85           H  
ATOM   2464 2HB  LEU A 159      -3.600 -40.312 -33.609  1.00  0.85           H  
ATOM   2465  HG  LEU A 159      -0.820 -40.204 -34.852  1.00  0.85           H  
ATOM   2466 1HD1 LEU A 159      -1.973 -40.567 -36.970  1.00  0.85           H  
ATOM   2467 2HD1 LEU A 159      -2.207 -41.930 -35.847  1.00  0.85           H  
ATOM   2468 3HD1 LEU A 159      -3.514 -40.746 -36.101  1.00  0.85           H  
ATOM   2469 1HD2 LEU A 159      -1.679 -38.225 -36.010  1.00  0.85           H  
ATOM   2470 2HD2 LEU A 159      -3.220 -38.372 -35.129  1.00  0.85           H  
ATOM   2471 3HD2 LEU A 159      -1.718 -38.010 -34.243  1.00  0.85           H  
ATOM   2472  N   LEU A 160      -2.572 -41.311 -30.424  1.00  0.92           N  
ATOM   2473  CA  LEU A 160      -3.349 -41.621 -29.216  1.00  0.92           C  
ATOM   2474  C   LEU A 160      -3.083 -40.614 -28.081  1.00  0.92           C  
ATOM   2475  O   LEU A 160      -4.008 -40.237 -27.334  1.00  0.92           O  
ATOM   2476  CB  LEU A 160      -3.055 -43.040 -28.720  1.00  0.92           C  
ATOM   2477  CG  LEU A 160      -3.553 -44.193 -29.595  1.00  0.92           C  
ATOM   2478  CD1 LEU A 160      -3.060 -45.514 -28.991  1.00  0.92           C  
ATOM   2479  CD2 LEU A 160      -5.072 -44.143 -29.700  1.00  0.92           C  
ATOM   2480  H   LEU A 160      -1.917 -42.001 -30.798  1.00  0.92           H  
ATOM   2481  HA  LEU A 160      -4.403 -41.573 -29.477  1.00  0.92           H  
ATOM   2482 1HB  LEU A 160      -1.973 -43.144 -28.632  1.00  0.92           H  
ATOM   2483 2HB  LEU A 160      -3.492 -43.160 -27.735  1.00  0.92           H  
ATOM   2484  HG  LEU A 160      -3.137 -44.103 -30.585  1.00  0.92           H  
ATOM   2485 1HD1 LEU A 160      -3.392 -46.345 -29.611  1.00  0.92           H  
ATOM   2486 2HD1 LEU A 160      -1.971 -45.504 -28.948  1.00  0.92           H  
ATOM   2487 3HD1 LEU A 160      -3.463 -45.627 -27.983  1.00  0.92           H  
ATOM   2488 1HD2 LEU A 160      -5.416 -44.961 -30.331  1.00  0.92           H  
ATOM   2489 2HD2 LEU A 160      -5.516 -44.237 -28.730  1.00  0.92           H  
ATOM   2490 3HD2 LEU A 160      -5.371 -43.193 -30.143  1.00  0.92           H  
ATOM   2491  N   MET A 161      -1.846 -40.100 -28.015  1.00  1.03           N  
ATOM   2492  CA  MET A 161      -1.448 -39.122 -26.996  1.00  1.03           C  
ATOM   2493  C   MET A 161      -2.230 -37.809 -27.121  1.00  1.03           C  
ATOM   2494  O   MET A 161      -2.373 -37.078 -26.141  1.00  1.03           O  
ATOM   2495  CB  MET A 161       0.067 -38.838 -27.057  1.00  1.03           C  
ATOM   2496  CG  MET A 161       0.969 -40.020 -26.592  1.00  1.03           C  
ATOM   2497  SD  MET A 161       2.736 -39.597 -26.426  1.00  1.03           S  
ATOM   2498  CE  MET A 161       3.343 -39.434 -28.056  1.00  1.03           C  
ATOM   2499  H   MET A 161      -1.135 -40.452 -28.665  1.00  1.03           H  
ATOM   2500  HA  MET A 161      -1.670 -39.529 -26.016  1.00  1.03           H  
ATOM   2501 1HB  MET A 161       0.346 -38.585 -28.075  1.00  1.03           H  
ATOM   2502 2HB  MET A 161       0.299 -37.976 -26.435  1.00  1.03           H  
ATOM   2503 1HG  MET A 161       0.617 -40.377 -25.624  1.00  1.03           H  
ATOM   2504 2HG  MET A 161       0.881 -40.836 -27.294  1.00  1.03           H  
ATOM   2505 1HE  MET A 161       4.404 -39.177 -28.025  1.00  1.03           H  
ATOM   2506 2HE  MET A 161       3.216 -40.373 -28.574  1.00  1.03           H  
ATOM   2507 3HE  MET A 161       2.799 -38.648 -28.571  1.00  1.03           H  
ATOM   2508  N   ILE A 162      -2.731 -37.494 -28.317  1.00  1.18           N  
ATOM   2509  CA  ILE A 162      -3.450 -36.246 -28.534  1.00  1.18           C  
ATOM   2510  C   ILE A 162      -4.891 -36.469 -28.923  1.00  1.18           C  
ATOM   2511  O   ILE A 162      -5.547 -35.560 -29.440  1.00  1.18           O  
ATOM   2512  CB  ILE A 162      -2.753 -35.399 -29.594  1.00  1.18           C  
ATOM   2513  CG1 ILE A 162      -2.665 -36.164 -30.910  1.00  1.18           C  
ATOM   2514  CG2 ILE A 162      -1.406 -35.037 -29.099  1.00  1.18           C  
ATOM   2515  CD1 ILE A 162      -2.216 -35.320 -32.077  1.00  1.18           C  
ATOM   2516  H   ILE A 162      -2.645 -38.141 -29.103  1.00  1.18           H  
ATOM   2517  HA  ILE A 162      -3.444 -35.682 -27.603  1.00  1.18           H  
ATOM   2518  HB  ILE A 162      -3.326 -34.495 -29.780  1.00  1.18           H  
ATOM   2519 1HG1 ILE A 162      -1.953 -36.981 -30.782  1.00  1.18           H  
ATOM   2520 2HG1 ILE A 162      -3.640 -36.597 -31.140  1.00  1.18           H  
ATOM   2521 1HG2 ILE A 162      -0.904 -34.445 -29.837  1.00  1.18           H  
ATOM   2522 2HG2 ILE A 162      -1.492 -34.474 -28.174  1.00  1.18           H  
ATOM   2523 3HG2 ILE A 162      -0.839 -35.937 -28.915  1.00  1.18           H  
ATOM   2524 1HD1 ILE A 162      -2.164 -35.934 -32.973  1.00  1.18           H  
ATOM   2525 2HD1 ILE A 162      -2.927 -34.511 -32.231  1.00  1.18           H  
ATOM   2526 3HD1 ILE A 162      -1.235 -34.904 -31.865  1.00  1.18           H  
ATOM   2527  N   SER A 163      -5.373 -37.680 -28.697  1.00  1.36           N  
ATOM   2528  CA  SER A 163      -6.744 -38.018 -28.997  1.00  1.36           C  
ATOM   2529  C   SER A 163      -7.607 -37.543 -27.855  1.00  1.36           C  
ATOM   2530  O   SER A 163      -7.095 -37.170 -26.801  1.00  1.36           O  
ATOM   2531  CB  SER A 163      -6.927 -39.502 -29.104  1.00  1.36           C  
ATOM   2532  OG  SER A 163      -6.840 -40.062 -27.836  1.00  1.36           O  
ATOM   2533  H   SER A 163      -4.779 -38.396 -28.276  1.00  1.36           H  
ATOM   2534  HA  SER A 163      -7.052 -37.522 -29.918  1.00  1.36           H  
ATOM   2535 1HB  SER A 163      -7.893 -39.724 -29.546  1.00  1.36           H  
ATOM   2536 2HB  SER A 163      -6.160 -39.922 -29.751  1.00  1.36           H  
ATOM   2537  HG  SER A 163      -5.875 -40.079 -27.619  1.00  1.36           H  
ATOM   2538  N   ASP A 164      -8.916 -37.627 -28.036  1.00  1.56           N  
ATOM   2539  CA  ASP A 164      -9.854 -37.311 -26.971  1.00  1.56           C  
ATOM   2540  C   ASP A 164     -10.379 -38.602 -26.325  1.00  1.56           C  
ATOM   2541  O   ASP A 164     -11.456 -38.622 -25.726  1.00  1.56           O  
ATOM   2542  CB  ASP A 164     -10.991 -36.422 -27.481  1.00  1.56           C  
ATOM   2543  CG  ASP A 164     -10.514 -34.991 -27.849  1.00  1.56           C  
ATOM   2544  OD1 ASP A 164      -9.738 -34.423 -27.095  1.00  1.56           O  
ATOM   2545  OD2 ASP A 164     -10.914 -34.496 -28.873  1.00  1.56           O  
ATOM   2546  H   ASP A 164      -9.273 -37.928 -28.931  1.00  1.56           H  
ATOM   2547  HA  ASP A 164      -9.325 -36.750 -26.199  1.00  1.56           H  
ATOM   2548 1HB  ASP A 164     -11.449 -36.879 -28.358  1.00  1.56           H  
ATOM   2549 2HB  ASP A 164     -11.761 -36.347 -26.713  1.00  1.56           H  
ATOM   2550  N   ILE A 165      -9.607 -39.686 -26.469  1.00  1.76           N  
ATOM   2551  CA  ILE A 165      -9.923 -40.970 -25.864  1.00  1.76           C  
ATOM   2552  C   ILE A 165      -9.564 -40.891 -24.398  1.00  1.76           C  
ATOM   2553  O   ILE A 165      -8.451 -40.507 -24.067  1.00  1.76           O  
ATOM   2554  CB  ILE A 165      -9.107 -42.079 -26.545  1.00  1.76           C  
ATOM   2555  CG1 ILE A 165      -9.522 -42.196 -28.000  1.00  1.76           C  
ATOM   2556  CG2 ILE A 165      -9.227 -43.377 -25.835  1.00  1.76           C  
ATOM   2557  CD1 ILE A 165      -8.612 -43.073 -28.805  1.00  1.76           C  
ATOM   2558  H   ILE A 165      -8.722 -39.628 -26.977  1.00  1.76           H  
ATOM   2559  HA  ILE A 165     -10.988 -41.173 -25.966  1.00  1.76           H  
ATOM   2560  HB  ILE A 165      -8.072 -41.784 -26.536  1.00  1.76           H  
ATOM   2561 1HG1 ILE A 165     -10.533 -42.605 -28.045  1.00  1.76           H  
ATOM   2562 2HG1 ILE A 165      -9.533 -41.203 -28.443  1.00  1.76           H  
ATOM   2563 1HG2 ILE A 165      -8.617 -44.132 -26.331  1.00  1.76           H  
ATOM   2564 2HG2 ILE A 165      -8.905 -43.275 -24.796  1.00  1.76           H  
ATOM   2565 3HG2 ILE A 165     -10.223 -43.656 -25.872  1.00  1.76           H  
ATOM   2566 1HD1 ILE A 165      -8.962 -43.116 -29.837  1.00  1.76           H  
ATOM   2567 2HD1 ILE A 165      -7.604 -42.660 -28.780  1.00  1.76           H  
ATOM   2568 3HD1 ILE A 165      -8.604 -44.077 -28.383  1.00  1.76           H  
ATOM   2569  N   LYS A 166     -10.491 -41.237 -23.518  1.00  1.98           N  
ATOM   2570  CA  LYS A 166     -10.208 -41.142 -22.092  1.00  1.98           C  
ATOM   2571  C   LYS A 166      -9.456 -42.324 -21.521  1.00  1.98           C  
ATOM   2572  O   LYS A 166      -9.977 -43.439 -21.464  1.00  1.98           O  
ATOM   2573  CB  LYS A 166     -11.510 -40.992 -21.294  1.00  1.98           C  
ATOM   2574  CG  LYS A 166     -11.294 -40.819 -19.783  1.00  1.98           C  
ATOM   2575  CD  LYS A 166     -12.590 -40.561 -19.049  1.00  1.98           C  
ATOM   2576  CE  LYS A 166     -12.340 -40.386 -17.560  1.00  1.98           C  
ATOM   2577  NZ  LYS A 166     -13.606 -40.140 -16.811  1.00  1.98           N  
ATOM   2578  H   LYS A 166     -11.396 -41.542 -23.842  1.00  1.98           H  
ATOM   2579  HA  LYS A 166      -9.583 -40.264 -21.934  1.00  1.98           H  
ATOM   2580 1HB  LYS A 166     -12.084 -40.146 -21.669  1.00  1.98           H  
ATOM   2581 2HB  LYS A 166     -12.116 -41.881 -21.427  1.00  1.98           H  
ATOM   2582 1HG  LYS A 166     -10.838 -41.728 -19.387  1.00  1.98           H  
ATOM   2583 2HG  LYS A 166     -10.616 -40.011 -19.586  1.00  1.98           H  
ATOM   2584 1HD  LYS A 166     -13.051 -39.652 -19.440  1.00  1.98           H  
ATOM   2585 2HD  LYS A 166     -13.274 -41.394 -19.204  1.00  1.98           H  
ATOM   2586 1HE  LYS A 166     -11.866 -41.288 -17.170  1.00  1.98           H  
ATOM   2587 2HE  LYS A 166     -11.667 -39.542 -17.409  1.00  1.98           H  
ATOM   2588 1HZ  LYS A 166     -13.400 -40.029 -15.828  1.00  1.98           H  
ATOM   2589 2HZ  LYS A 166     -14.047 -39.300 -17.159  1.00  1.98           H  
ATOM   2590 3HZ  LYS A 166     -14.230 -40.924 -16.937  1.00  1.98           H  
ATOM   2591  N   TYR A 167      -8.259 -42.055 -21.025  1.00  2.23           N  
ATOM   2592  CA  TYR A 167      -7.452 -43.088 -20.421  1.00  2.23           C  
ATOM   2593  C   TYR A 167      -7.454 -42.891 -18.899  1.00  2.23           C  
ATOM   2594  O   TYR A 167      -7.527 -41.752 -18.437  1.00  2.23           O  
ATOM   2595  CB  TYR A 167      -6.026 -43.029 -20.962  1.00  2.23           C  
ATOM   2596  CG  TYR A 167      -5.912 -43.450 -22.403  1.00  2.23           C  
ATOM   2597  CD1 TYR A 167      -6.096 -42.554 -23.422  1.00  2.23           C  
ATOM   2598  CD2 TYR A 167      -5.611 -44.739 -22.691  1.00  2.23           C  
ATOM   2599  CE1 TYR A 167      -5.968 -42.952 -24.729  1.00  2.23           C  
ATOM   2600  CE2 TYR A 167      -5.496 -45.153 -23.984  1.00  2.23           C  
ATOM   2601  CZ  TYR A 167      -5.670 -44.264 -25.006  1.00  2.23           C  
ATOM   2602  OH  TYR A 167      -5.555 -44.668 -26.295  1.00  2.23           O  
ATOM   2603  H   TYR A 167      -7.872 -41.114 -21.128  1.00  2.23           H  
ATOM   2604  HA  TYR A 167      -7.875 -44.040 -20.709  1.00  2.23           H  
ATOM   2605 1HB  TYR A 167      -5.647 -42.005 -20.877  1.00  2.23           H  
ATOM   2606 2HB  TYR A 167      -5.379 -43.668 -20.364  1.00  2.23           H  
ATOM   2607  HD1 TYR A 167      -6.337 -41.524 -23.198  1.00  2.23           H  
ATOM   2608  HD2 TYR A 167      -5.460 -45.430 -21.890  1.00  2.23           H  
ATOM   2609  HE1 TYR A 167      -6.107 -42.232 -25.533  1.00  2.23           H  
ATOM   2610  HE2 TYR A 167      -5.254 -46.178 -24.188  1.00  2.23           H  
ATOM   2611  HH  TYR A 167      -5.532 -43.893 -26.859  1.00  2.23           H  
ATOM   2612  N   PRO A 168      -7.442 -43.963 -18.095  1.00  2.51           N  
ATOM   2613  CA  PRO A 168      -7.260 -43.946 -16.658  1.00  2.51           C  
ATOM   2614  C   PRO A 168      -5.951 -43.281 -16.250  1.00  2.51           C  
ATOM   2615  O   PRO A 168      -4.891 -43.555 -16.827  1.00  2.51           O  
ATOM   2616  CB  PRO A 168      -7.249 -45.438 -16.318  1.00  2.51           C  
ATOM   2617  CG  PRO A 168      -8.036 -46.086 -17.407  1.00  2.51           C  
ATOM   2618  CD  PRO A 168      -7.716 -45.291 -18.640  1.00  2.51           C  
ATOM   2619  HA  PRO A 168      -8.118 -43.436 -16.192  1.00  2.51           H  
ATOM   2620 1HB  PRO A 168      -6.216 -45.802 -16.289  1.00  2.51           H  
ATOM   2621 2HB  PRO A 168      -7.682 -45.597 -15.324  1.00  2.51           H  
ATOM   2622 1HG  PRO A 168      -7.748 -47.140 -17.505  1.00  2.51           H  
ATOM   2623 2HG  PRO A 168      -9.110 -46.075 -17.163  1.00  2.51           H  
ATOM   2624 1HD  PRO A 168      -6.833 -45.664 -19.153  1.00  2.51           H  
ATOM   2625 2HD  PRO A 168      -8.627 -45.312 -19.263  1.00  2.51           H  
ATOM   2626  N   LYS A 169      -5.983 -42.492 -15.188  1.00  2.83           N  
ATOM   2627  CA  LYS A 169      -4.769 -41.836 -14.708  1.00  2.83           C  
ATOM   2628  C   LYS A 169      -3.991 -42.766 -13.795  1.00  2.83           C  
ATOM   2629  O   LYS A 169      -4.012 -42.596 -12.580  1.00  2.83           O  
ATOM   2630  CB  LYS A 169      -5.103 -40.539 -13.969  1.00  2.83           C  
ATOM   2631  CG  LYS A 169      -5.745 -39.430 -14.836  1.00  2.83           C  
ATOM   2632  CD  LYS A 169      -6.032 -38.192 -13.985  1.00  2.83           C  
ATOM   2633  CE  LYS A 169      -6.680 -37.059 -14.779  1.00  2.83           C  
ATOM   2634  NZ  LYS A 169      -6.980 -35.888 -13.890  1.00  2.83           N  
ATOM   2635  H   LYS A 169      -6.861 -42.311 -14.723  1.00  2.83           H  
ATOM   2636  HA  LYS A 169      -4.136 -41.597 -15.565  1.00  2.83           H  
ATOM   2637 1HB  LYS A 169      -5.789 -40.759 -13.150  1.00  2.83           H  
ATOM   2638 2HB  LYS A 169      -4.191 -40.132 -13.527  1.00  2.83           H  
ATOM   2639 1HG  LYS A 169      -5.071 -39.156 -15.654  1.00  2.83           H  
ATOM   2640 2HG  LYS A 169      -6.677 -39.794 -15.268  1.00  2.83           H  
ATOM   2641 1HD  LYS A 169      -6.690 -38.466 -13.160  1.00  2.83           H  
ATOM   2642 2HD  LYS A 169      -5.095 -37.824 -13.567  1.00  2.83           H  
ATOM   2643 1HE  LYS A 169      -6.006 -36.739 -15.575  1.00  2.83           H  
ATOM   2644 2HE  LYS A 169      -7.608 -37.413 -15.227  1.00  2.83           H  
ATOM   2645 1HZ  LYS A 169      -7.415 -35.128 -14.427  1.00  2.83           H  
ATOM   2646 2HZ  LYS A 169      -7.609 -36.175 -13.154  1.00  2.83           H  
ATOM   2647 3HZ  LYS A 169      -6.121 -35.552 -13.484  1.00  2.83           H  
ATOM   2648  N   TYR A 170      -3.323 -43.756 -14.400  1.00  3.15           N  
ATOM   2649  CA  TYR A 170      -2.612 -44.842 -13.699  1.00  3.15           C  
ATOM   2650  C   TYR A 170      -3.210 -45.110 -12.310  1.00  3.15           C  
ATOM   2651  O   TYR A 170      -2.525 -44.974 -11.300  1.00  3.15           O  
ATOM   2652  CB  TYR A 170      -1.116 -44.526 -13.568  1.00  3.15           C  
ATOM   2653  CG  TYR A 170      -0.794 -43.314 -12.709  1.00  3.15           C  
ATOM   2654  CD1 TYR A 170      -0.594 -43.463 -11.341  1.00  3.15           C  
ATOM   2655  CD2 TYR A 170      -0.692 -42.055 -13.291  1.00  3.15           C  
ATOM   2656  CE1 TYR A 170      -0.297 -42.358 -10.557  1.00  3.15           C  
ATOM   2657  CE2 TYR A 170      -0.399 -40.954 -12.511  1.00  3.15           C  
ATOM   2658  CZ  TYR A 170      -0.200 -41.100 -11.150  1.00  3.15           C  
ATOM   2659  OH  TYR A 170       0.095 -39.994 -10.380  1.00  3.15           O  
ATOM   2660  H   TYR A 170      -3.390 -43.772 -15.419  1.00  3.15           H  
ATOM   2661  HA  TYR A 170      -2.696 -45.742 -14.302  1.00  3.15           H  
ATOM   2662 1HB  TYR A 170      -0.602 -45.392 -13.139  1.00  3.15           H  
ATOM   2663 2HB  TYR A 170      -0.696 -44.361 -14.561  1.00  3.15           H  
ATOM   2664  HD1 TYR A 170      -0.671 -44.448 -10.886  1.00  3.15           H  
ATOM   2665  HD2 TYR A 170      -0.847 -41.936 -14.364  1.00  3.15           H  
ATOM   2666  HE1 TYR A 170      -0.142 -42.477  -9.486  1.00  3.15           H  
ATOM   2667  HE2 TYR A 170      -0.320 -39.968 -12.968  1.00  3.15           H  
ATOM   2668  HH  TYR A 170       0.211 -39.231 -10.955  1.00  3.15           H  
ATOM   2669  N   PRO A 171      -4.479 -45.552 -12.266  1.00  3.39           N  
ATOM   2670  CA  PRO A 171      -5.455 -45.357 -11.198  1.00  3.39           C  
ATOM   2671  C   PRO A 171      -5.164 -46.049  -9.873  1.00  3.39           C  
ATOM   2672  O   PRO A 171      -5.785 -45.726  -8.856  1.00  3.39           O  
ATOM   2673  CB  PRO A 171      -6.725 -45.959 -11.810  1.00  3.39           C  
ATOM   2674  CG  PRO A 171      -6.222 -46.985 -12.813  1.00  3.39           C  
ATOM   2675  CD  PRO A 171      -4.952 -46.397 -13.369  1.00  3.39           C  
ATOM   2676  HA  PRO A 171      -5.577 -44.273 -11.038  1.00  3.39           H  
ATOM   2677 1HB  PRO A 171      -7.338 -46.408 -11.015  1.00  3.39           H  
ATOM   2678 2HB  PRO A 171      -7.328 -45.164 -12.272  1.00  3.39           H  
ATOM   2679 1HG  PRO A 171      -6.052 -47.949 -12.306  1.00  3.39           H  
ATOM   2680 2HG  PRO A 171      -6.981 -47.169 -13.584  1.00  3.39           H  
ATOM   2681 1HD  PRO A 171      -4.238 -47.206 -13.575  1.00  3.39           H  
ATOM   2682 2HD  PRO A 171      -5.158 -45.792 -14.250  1.00  3.39           H  
ATOM   2683  N   ASN A 172      -4.287 -47.042  -9.878  1.00  3.46           N  
ATOM   2684  CA  ASN A 172      -4.041 -47.782  -8.653  1.00  3.46           C  
ATOM   2685  C   ASN A 172      -2.685 -48.462  -8.592  1.00  3.46           C  
ATOM   2686  O   ASN A 172      -1.905 -48.438  -9.548  1.00  3.46           O  
ATOM   2687  CB  ASN A 172      -5.116 -48.836  -8.502  1.00  3.46           C  
ATOM   2688  CG  ASN A 172      -5.096 -49.789  -9.670  1.00  3.46           C  
ATOM   2689  OD1 ASN A 172      -4.056 -49.932 -10.344  1.00  3.46           O  
ATOM   2690  ND2 ASN A 172      -6.213 -50.429  -9.922  1.00  3.46           N  
ATOM   2691  H   ASN A 172      -3.779 -47.263 -10.719  1.00  3.46           H  
ATOM   2692  HA  ASN A 172      -4.090 -47.082  -7.816  1.00  3.46           H  
ATOM   2693 1HB  ASN A 172      -4.985 -49.395  -7.578  1.00  3.46           H  
ATOM   2694 2HB  ASN A 172      -6.095 -48.357  -8.455  1.00  3.46           H  
ATOM   2695 1HD2 ASN A 172      -6.275 -51.074 -10.685  1.00  3.46           H  
ATOM   2696 2HD2 ASN A 172      -7.016 -50.269  -9.345  1.00  3.46           H  
ATOM   2697  N   LYS A 173      -2.475 -49.190  -7.494  1.00  3.33           N  
ATOM   2698  CA  LYS A 173      -1.244 -49.923  -7.234  1.00  3.33           C  
ATOM   2699  C   LYS A 173      -0.947 -51.002  -8.269  1.00  3.33           C  
ATOM   2700  O   LYS A 173       0.211 -51.352  -8.483  1.00  3.33           O  
ATOM   2701  CB  LYS A 173      -1.297 -50.533  -5.838  1.00  3.33           C  
ATOM   2702  CG  LYS A 173      -1.215 -49.500  -4.716  1.00  3.33           C  
ATOM   2703  CD  LYS A 173      -1.281 -50.153  -3.340  1.00  3.33           C  
ATOM   2704  CE  LYS A 173      -1.193 -49.111  -2.229  1.00  3.33           C  
ATOM   2705  NZ  LYS A 173      -1.286 -49.729  -0.878  1.00  3.33           N  
ATOM   2706  H   LYS A 173      -3.182 -49.183  -6.772  1.00  3.33           H  
ATOM   2707  HA  LYS A 173      -0.424 -49.211  -7.250  1.00  3.33           H  
ATOM   2708 1HB  LYS A 173      -2.223 -51.095  -5.718  1.00  3.33           H  
ATOM   2709 2HB  LYS A 173      -0.470 -51.232  -5.716  1.00  3.33           H  
ATOM   2710 1HG  LYS A 173      -0.278 -48.948  -4.801  1.00  3.33           H  
ATOM   2711 2HG  LYS A 173      -2.040 -48.795  -4.815  1.00  3.33           H  
ATOM   2712 1HD  LYS A 173      -2.221 -50.699  -3.241  1.00  3.33           H  
ATOM   2713 2HD  LYS A 173      -0.458 -50.858  -3.230  1.00  3.33           H  
ATOM   2714 1HE  LYS A 173      -0.245 -48.582  -2.312  1.00  3.33           H  
ATOM   2715 2HE  LYS A 173      -2.008 -48.397  -2.347  1.00  3.33           H  
ATOM   2716 1HZ  LYS A 173      -1.224 -49.007  -0.174  1.00  3.33           H  
ATOM   2717 2HZ  LYS A 173      -2.168 -50.212  -0.788  1.00  3.33           H  
ATOM   2718 3HZ  LYS A 173      -0.528 -50.385  -0.754  1.00  3.33           H  
ATOM   2719  N   ILE A 174      -1.978 -51.551  -8.910  1.00  3.05           N  
ATOM   2720  CA  ILE A 174      -1.750 -52.592  -9.904  1.00  3.05           C  
ATOM   2721  C   ILE A 174      -1.003 -52.036 -11.094  1.00  3.05           C  
ATOM   2722  O   ILE A 174       0.001 -52.598 -11.532  1.00  3.05           O  
ATOM   2723  CB  ILE A 174      -3.074 -53.173 -10.418  1.00  3.05           C  
ATOM   2724  CG1 ILE A 174      -3.775 -53.928  -9.303  1.00  3.05           C  
ATOM   2725  CG2 ILE A 174      -2.824 -54.057 -11.635  1.00  3.05           C  
ATOM   2726  CD1 ILE A 174      -5.199 -54.278  -9.633  1.00  3.05           C  
ATOM   2727  H   ILE A 174      -2.915 -51.231  -8.718  1.00  3.05           H  
ATOM   2728  HA  ILE A 174      -1.157 -53.385  -9.454  1.00  3.05           H  
ATOM   2729  HB  ILE A 174      -3.726 -52.372 -10.720  1.00  3.05           H  
ATOM   2730 1HG1 ILE A 174      -3.230 -54.847  -9.098  1.00  3.05           H  
ATOM   2731 2HG1 ILE A 174      -3.770 -53.313  -8.403  1.00  3.05           H  
ATOM   2732 1HG2 ILE A 174      -3.771 -54.446 -12.003  1.00  3.05           H  
ATOM   2733 2HG2 ILE A 174      -2.352 -53.470 -12.419  1.00  3.05           H  
ATOM   2734 3HG2 ILE A 174      -2.173 -54.883 -11.359  1.00  3.05           H  
ATOM   2735 1HD1 ILE A 174      -5.647 -54.814  -8.795  1.00  3.05           H  
ATOM   2736 2HD1 ILE A 174      -5.761 -53.365  -9.820  1.00  3.05           H  
ATOM   2737 3HD1 ILE A 174      -5.222 -54.907 -10.520  1.00  3.05           H  
ATOM   2738  N   PHE A 175      -1.472 -50.910 -11.607  1.00  2.72           N  
ATOM   2739  CA  PHE A 175      -0.827 -50.344 -12.777  1.00  2.72           C  
ATOM   2740  C   PHE A 175       0.488 -49.666 -12.428  1.00  2.72           C  
ATOM   2741  O   PHE A 175       1.434 -49.668 -13.225  1.00  2.72           O  
ATOM   2742  CB  PHE A 175      -1.830 -49.495 -13.512  1.00  2.72           C  
ATOM   2743  CG  PHE A 175      -2.800 -50.455 -14.130  1.00  2.72           C  
ATOM   2744  CD1 PHE A 175      -4.036 -50.657 -13.576  1.00  2.72           C  
ATOM   2745  CD2 PHE A 175      -2.436 -51.220 -15.231  1.00  2.72           C  
ATOM   2746  CE1 PHE A 175      -4.883 -51.606 -14.081  1.00  2.72           C  
ATOM   2747  CE2 PHE A 175      -3.283 -52.162 -15.749  1.00  2.72           C  
ATOM   2748  CZ  PHE A 175      -4.503 -52.363 -15.165  1.00  2.72           C  
ATOM   2749  H   PHE A 175      -2.297 -50.468 -11.190  1.00  2.72           H  
ATOM   2750  HA  PHE A 175      -0.592 -51.164 -13.449  1.00  2.72           H  
ATOM   2751 1HB  PHE A 175      -2.358 -48.832 -12.819  1.00  2.72           H  
ATOM   2752 2HB  PHE A 175      -1.354 -48.915 -14.268  1.00  2.72           H  
ATOM   2753  HD1 PHE A 175      -4.331 -50.074 -12.718  1.00  2.72           H  
ATOM   2754  HD2 PHE A 175      -1.458 -51.087 -15.674  1.00  2.72           H  
ATOM   2755  HE1 PHE A 175      -5.857 -51.763 -13.619  1.00  2.72           H  
ATOM   2756  HE2 PHE A 175      -2.981 -52.760 -16.609  1.00  2.72           H  
ATOM   2757  HZ  PHE A 175      -5.174 -53.119 -15.562  1.00  2.72           H  
ATOM   2758  N   ILE A 176       0.591 -49.159 -11.202  1.00  2.40           N  
ATOM   2759  CA  ILE A 176       1.854 -48.602 -10.753  1.00  2.40           C  
ATOM   2760  C   ILE A 176       2.886 -49.729 -10.705  1.00  2.40           C  
ATOM   2761  O   ILE A 176       4.003 -49.564 -11.194  1.00  2.40           O  
ATOM   2762  CB  ILE A 176       1.712 -47.925  -9.389  1.00  2.40           C  
ATOM   2763  CG1 ILE A 176       0.835 -46.666  -9.532  1.00  2.40           C  
ATOM   2764  CG2 ILE A 176       3.084 -47.590  -8.833  1.00  2.40           C  
ATOM   2765  CD1 ILE A 176       0.372 -46.089  -8.221  1.00  2.40           C  
ATOM   2766  H   ILE A 176      -0.221 -49.136 -10.580  1.00  2.40           H  
ATOM   2767  HA  ILE A 176       2.186 -47.857 -11.474  1.00  2.40           H  
ATOM   2768  HB  ILE A 176       1.209 -48.598  -8.713  1.00  2.40           H  
ATOM   2769 1HG1 ILE A 176       1.408 -45.903 -10.057  1.00  2.40           H  
ATOM   2770 2HG1 ILE A 176      -0.041 -46.910 -10.133  1.00  2.40           H  
ATOM   2771 1HG2 ILE A 176       2.973 -47.118  -7.857  1.00  2.40           H  
ATOM   2772 2HG2 ILE A 176       3.668 -48.505  -8.731  1.00  2.40           H  
ATOM   2773 3HG2 ILE A 176       3.591 -46.910  -9.512  1.00  2.40           H  
ATOM   2774 1HD1 ILE A 176      -0.234 -45.205  -8.414  1.00  2.40           H  
ATOM   2775 2HD1 ILE A 176      -0.223 -46.826  -7.693  1.00  2.40           H  
ATOM   2776 3HD1 ILE A 176       1.232 -45.815  -7.617  1.00  2.40           H  
ATOM   2777  N   TYR A 177       2.492 -50.883 -10.140  1.00  2.14           N  
ATOM   2778  CA  TYR A 177       3.321 -52.085 -10.073  1.00  2.14           C  
ATOM   2779  C   TYR A 177       3.755 -52.534 -11.463  1.00  2.14           C  
ATOM   2780  O   TYR A 177       4.939 -52.769 -11.694  1.00  2.14           O  
ATOM   2781  CB  TYR A 177       2.584 -53.216  -9.358  1.00  2.14           C  
ATOM   2782  CG  TYR A 177       3.341 -54.516  -9.307  1.00  2.14           C  
ATOM   2783  CD1 TYR A 177       4.347 -54.698  -8.370  1.00  2.14           C  
ATOM   2784  CD2 TYR A 177       3.019 -55.536 -10.190  1.00  2.14           C  
ATOM   2785  CE1 TYR A 177       5.029 -55.898  -8.313  1.00  2.14           C  
ATOM   2786  CE2 TYR A 177       3.701 -56.736 -10.136  1.00  2.14           C  
ATOM   2787  CZ  TYR A 177       4.702 -56.920  -9.199  1.00  2.14           C  
ATOM   2788  OH  TYR A 177       5.381 -58.118  -9.142  1.00  2.14           O  
ATOM   2789  H   TYR A 177       1.565 -50.945  -9.725  1.00  2.14           H  
ATOM   2790  HA  TYR A 177       4.217 -51.851  -9.502  1.00  2.14           H  
ATOM   2791 1HB  TYR A 177       2.362 -52.911  -8.336  1.00  2.14           H  
ATOM   2792 2HB  TYR A 177       1.637 -53.400  -9.848  1.00  2.14           H  
ATOM   2793  HD1 TYR A 177       4.595 -53.893  -7.677  1.00  2.14           H  
ATOM   2794  HD2 TYR A 177       2.225 -55.387 -10.925  1.00  2.14           H  
ATOM   2795  HE1 TYR A 177       5.819 -56.041  -7.577  1.00  2.14           H  
ATOM   2796  HE2 TYR A 177       3.448 -57.537 -10.830  1.00  2.14           H  
ATOM   2797  HH  TYR A 177       5.112 -58.674  -9.877  1.00  2.14           H  
ATOM   2798  N   ILE A 178       2.814 -52.625 -12.406  1.00  1.94           N  
ATOM   2799  CA  ILE A 178       3.159 -53.039 -13.761  1.00  1.94           C  
ATOM   2800  C   ILE A 178       4.232 -52.127 -14.340  1.00  1.94           C  
ATOM   2801  O   ILE A 178       5.239 -52.611 -14.881  1.00  1.94           O  
ATOM   2802  CB  ILE A 178       1.884 -53.056 -14.640  1.00  1.94           C  
ATOM   2803  CG1 ILE A 178       0.990 -54.232 -14.189  1.00  1.94           C  
ATOM   2804  CG2 ILE A 178       2.178 -53.104 -16.117  1.00  1.94           C  
ATOM   2805  CD1 ILE A 178      -0.402 -54.207 -14.751  1.00  1.94           C  
ATOM   2806  H   ILE A 178       1.841 -52.434 -12.164  1.00  1.94           H  
ATOM   2807  HA  ILE A 178       3.558 -54.051 -13.721  1.00  1.94           H  
ATOM   2808  HB  ILE A 178       1.331 -52.144 -14.440  1.00  1.94           H  
ATOM   2809 1HG1 ILE A 178       1.465 -55.159 -14.500  1.00  1.94           H  
ATOM   2810 2HG1 ILE A 178       0.926 -54.229 -13.105  1.00  1.94           H  
ATOM   2811 1HG2 ILE A 178       1.244 -53.088 -16.679  1.00  1.94           H  
ATOM   2812 2HG2 ILE A 178       2.786 -52.247 -16.412  1.00  1.94           H  
ATOM   2813 3HG2 ILE A 178       2.694 -54.002 -16.331  1.00  1.94           H  
ATOM   2814 1HD1 ILE A 178      -0.959 -55.069 -14.386  1.00  1.94           H  
ATOM   2815 2HD1 ILE A 178      -0.883 -53.312 -14.422  1.00  1.94           H  
ATOM   2816 3HD1 ILE A 178      -0.364 -54.231 -15.839  1.00  1.94           H  
ATOM   2817  N   PHE A 179       4.074 -50.815 -14.188  1.00  1.79           N  
ATOM   2818  CA  PHE A 179       5.154 -49.953 -14.623  1.00  1.79           C  
ATOM   2819  C   PHE A 179       6.432 -50.140 -13.801  1.00  1.79           C  
ATOM   2820  O   PHE A 179       7.509 -50.218 -14.375  1.00  1.79           O  
ATOM   2821  CB  PHE A 179       4.729 -48.486 -14.649  1.00  1.79           C  
ATOM   2822  CG  PHE A 179       4.047 -48.097 -15.945  1.00  1.79           C  
ATOM   2823  CD1 PHE A 179       4.439 -48.697 -17.151  1.00  1.79           C  
ATOM   2824  CD2 PHE A 179       3.060 -47.126 -15.988  1.00  1.79           C  
ATOM   2825  CE1 PHE A 179       3.857 -48.332 -18.344  1.00  1.79           C  
ATOM   2826  CE2 PHE A 179       2.486 -46.766 -17.194  1.00  1.79           C  
ATOM   2827  CZ  PHE A 179       2.893 -47.377 -18.365  1.00  1.79           C  
ATOM   2828  H   PHE A 179       3.228 -50.428 -13.762  1.00  1.79           H  
ATOM   2829  HA  PHE A 179       5.389 -50.220 -15.649  1.00  1.79           H  
ATOM   2830 1HB  PHE A 179       4.035 -48.300 -13.822  1.00  1.79           H  
ATOM   2831 2HB  PHE A 179       5.598 -47.846 -14.504  1.00  1.79           H  
ATOM   2832  HD1 PHE A 179       5.221 -49.458 -17.143  1.00  1.79           H  
ATOM   2833  HD2 PHE A 179       2.741 -46.642 -15.063  1.00  1.79           H  
ATOM   2834  HE1 PHE A 179       4.171 -48.802 -19.271  1.00  1.79           H  
ATOM   2835  HE2 PHE A 179       1.712 -46.002 -17.224  1.00  1.79           H  
ATOM   2836  HZ  PHE A 179       2.444 -47.102 -19.306  1.00  1.79           H  
ATOM   2837  N   ALA A 180       6.346 -50.299 -12.480  1.00  1.69           N  
ATOM   2838  CA  ALA A 180       7.571 -50.447 -11.690  1.00  1.69           C  
ATOM   2839  C   ALA A 180       8.380 -51.647 -12.150  1.00  1.69           C  
ATOM   2840  O   ALA A 180       9.610 -51.576 -12.268  1.00  1.69           O  
ATOM   2841  CB  ALA A 180       7.231 -50.604 -10.225  1.00  1.69           C  
ATOM   2842  H   ALA A 180       5.443 -50.261 -12.013  1.00  1.69           H  
ATOM   2843  HA  ALA A 180       8.176 -49.556 -11.821  1.00  1.69           H  
ATOM   2844 1HB  ALA A 180       8.147 -50.690  -9.646  1.00  1.69           H  
ATOM   2845 2HB  ALA A 180       6.664 -49.735  -9.891  1.00  1.69           H  
ATOM   2846 3HB  ALA A 180       6.630 -51.501 -10.091  1.00  1.69           H  
ATOM   2847  N   VAL A 181       7.687 -52.732 -12.467  1.00  1.61           N  
ATOM   2848  CA  VAL A 181       8.342 -53.933 -12.930  1.00  1.61           C  
ATOM   2849  C   VAL A 181       8.948 -53.700 -14.304  1.00  1.61           C  
ATOM   2850  O   VAL A 181      10.087 -54.092 -14.553  1.00  1.61           O  
ATOM   2851  CB  VAL A 181       7.368 -55.110 -12.968  1.00  1.61           C  
ATOM   2852  CG1 VAL A 181       8.048 -56.301 -13.606  1.00  1.61           C  
ATOM   2853  CG2 VAL A 181       6.922 -55.448 -11.567  1.00  1.61           C  
ATOM   2854  H   VAL A 181       6.673 -52.724 -12.350  1.00  1.61           H  
ATOM   2855  HA  VAL A 181       9.143 -54.180 -12.233  1.00  1.61           H  
ATOM   2856  HB  VAL A 181       6.500 -54.838 -13.570  1.00  1.61           H  
ATOM   2857 1HG1 VAL A 181       7.354 -57.138 -13.647  1.00  1.61           H  
ATOM   2858 2HG1 VAL A 181       8.356 -56.032 -14.603  1.00  1.61           H  
ATOM   2859 3HG1 VAL A 181       8.923 -56.582 -13.020  1.00  1.61           H  
ATOM   2860 1HG2 VAL A 181       6.229 -56.278 -11.612  1.00  1.61           H  
ATOM   2861 2HG2 VAL A 181       7.784 -55.725 -10.964  1.00  1.61           H  
ATOM   2862 3HG2 VAL A 181       6.433 -54.595 -11.115  1.00  1.61           H  
ATOM   2863  N   SER A 182       8.206 -53.031 -15.192  1.00  1.55           N  
ATOM   2864  CA  SER A 182       8.680 -52.774 -16.546  1.00  1.55           C  
ATOM   2865  C   SER A 182       9.989 -52.010 -16.517  1.00  1.55           C  
ATOM   2866  O   SER A 182      10.926 -52.297 -17.272  1.00  1.55           O  
ATOM   2867  CB  SER A 182       7.678 -51.904 -17.271  1.00  1.55           C  
ATOM   2868  OG  SER A 182       6.455 -52.539 -17.377  1.00  1.55           O  
ATOM   2869  H   SER A 182       7.266 -52.722 -14.937  1.00  1.55           H  
ATOM   2870  HA  SER A 182       8.820 -53.716 -17.056  1.00  1.55           H  
ATOM   2871 1HB  SER A 182       7.562 -50.958 -16.761  1.00  1.55           H  
ATOM   2872 2HB  SER A 182       8.059 -51.692 -18.267  1.00  1.55           H  
ATOM   2873  HG  SER A 182       6.056 -52.525 -16.473  1.00  1.55           H  
ATOM   2874  N   LEU A 183      10.039 -51.040 -15.619  1.00  1.53           N  
ATOM   2875  CA  LEU A 183      11.176 -50.172 -15.444  1.00  1.53           C  
ATOM   2876  C   LEU A 183      12.370 -50.954 -14.921  1.00  1.53           C  
ATOM   2877  O   LEU A 183      13.490 -50.813 -15.424  1.00  1.53           O  
ATOM   2878  CB  LEU A 183      10.711 -49.083 -14.493  1.00  1.53           C  
ATOM   2879  CG  LEU A 183       9.613 -48.243 -15.124  1.00  1.53           C  
ATOM   2880  CD1 LEU A 183       8.917 -47.349 -14.113  1.00  1.53           C  
ATOM   2881  CD2 LEU A 183      10.183 -47.483 -16.103  1.00  1.53           C  
ATOM   2882  H   LEU A 183       9.210 -50.874 -15.043  1.00  1.53           H  
ATOM   2883  HA  LEU A 183      11.439 -49.738 -16.398  1.00  1.53           H  
ATOM   2884 1HB  LEU A 183      10.344 -49.521 -13.572  1.00  1.53           H  
ATOM   2885 2HB  LEU A 183      11.538 -48.443 -14.291  1.00  1.53           H  
ATOM   2886  HG  LEU A 183       8.903 -48.890 -15.588  1.00  1.53           H  
ATOM   2887 1HD1 LEU A 183       8.148 -46.783 -14.615  1.00  1.53           H  
ATOM   2888 2HD1 LEU A 183       8.465 -47.952 -13.350  1.00  1.53           H  
ATOM   2889 3HD1 LEU A 183       9.612 -46.675 -13.665  1.00  1.53           H  
ATOM   2890 1HD2 LEU A 183       9.421 -46.928 -16.592  1.00  1.53           H  
ATOM   2891 2HD2 LEU A 183      10.882 -46.849 -15.633  1.00  1.53           H  
ATOM   2892 3HD2 LEU A 183      10.665 -48.088 -16.783  1.00  1.53           H  
ATOM   2893  N   CYS A 184      12.117 -51.859 -13.973  1.00  1.52           N  
ATOM   2894  CA  CYS A 184      13.185 -52.669 -13.417  1.00  1.52           C  
ATOM   2895  C   CYS A 184      13.760 -53.586 -14.488  1.00  1.52           C  
ATOM   2896  O   CYS A 184      14.978 -53.708 -14.626  1.00  1.52           O  
ATOM   2897  CB  CYS A 184      12.644 -53.523 -12.272  1.00  1.52           C  
ATOM   2898  SG  CYS A 184      12.152 -52.567 -10.828  1.00  1.52           S  
ATOM   2899  H   CYS A 184      11.174 -51.944 -13.587  1.00  1.52           H  
ATOM   2900  HA  CYS A 184      13.970 -52.012 -13.046  1.00  1.52           H  
ATOM   2901 1HB  CYS A 184      11.775 -54.083 -12.617  1.00  1.52           H  
ATOM   2902 2HB  CYS A 184      13.398 -54.242 -11.966  1.00  1.52           H  
ATOM   2903  HG  CYS A 184      11.088 -51.980 -11.429  1.00  1.52           H  
ATOM   2904  N   LEU A 185      12.882 -54.184 -15.290  1.00  1.53           N  
ATOM   2905  CA  LEU A 185      13.293 -55.096 -16.345  1.00  1.53           C  
ATOM   2906  C   LEU A 185      14.150 -54.399 -17.385  1.00  1.53           C  
ATOM   2907  O   LEU A 185      15.172 -54.933 -17.824  1.00  1.53           O  
ATOM   2908  CB  LEU A 185      12.042 -55.656 -16.993  1.00  1.53           C  
ATOM   2909  CG  LEU A 185      11.244 -56.631 -16.176  1.00  1.53           C  
ATOM   2910  CD1 LEU A 185       9.950 -56.821 -16.851  1.00  1.53           C  
ATOM   2911  CD2 LEU A 185      11.993 -57.939 -16.095  1.00  1.53           C  
ATOM   2912  H   LEU A 185      11.885 -54.028 -15.132  1.00  1.53           H  
ATOM   2913  HA  LEU A 185      13.865 -55.907 -15.899  1.00  1.53           H  
ATOM   2914 1HB  LEU A 185      11.382 -54.825 -17.210  1.00  1.53           H  
ATOM   2915 2HB  LEU A 185      12.306 -56.129 -17.933  1.00  1.53           H  
ATOM   2916  HG  LEU A 185      11.074 -56.249 -15.174  1.00  1.53           H  
ATOM   2917 1HD1 LEU A 185       9.341 -57.537 -16.305  1.00  1.53           H  
ATOM   2918 2HD1 LEU A 185       9.440 -55.876 -16.905  1.00  1.53           H  
ATOM   2919 3HD1 LEU A 185      10.148 -57.167 -17.823  1.00  1.53           H  
ATOM   2920 1HD2 LEU A 185      11.410 -58.656 -15.521  1.00  1.53           H  
ATOM   2921 2HD2 LEU A 185      12.152 -58.323 -17.099  1.00  1.53           H  
ATOM   2922 3HD2 LEU A 185      12.954 -57.776 -15.607  1.00  1.53           H  
ATOM   2923  N   ALA A 186      13.771 -53.186 -17.764  1.00  1.55           N  
ATOM   2924  CA  ALA A 186      14.558 -52.447 -18.734  1.00  1.55           C  
ATOM   2925  C   ALA A 186      15.963 -52.176 -18.217  1.00  1.55           C  
ATOM   2926  O   ALA A 186      16.939 -52.261 -18.966  1.00  1.55           O  
ATOM   2927  CB  ALA A 186      13.877 -51.169 -19.041  1.00  1.55           C  
ATOM   2928  H   ALA A 186      12.907 -52.780 -17.397  1.00  1.55           H  
ATOM   2929  HA  ALA A 186      14.637 -53.046 -19.640  1.00  1.55           H  
ATOM   2930 1HB  ALA A 186      14.445 -50.612 -19.775  1.00  1.55           H  
ATOM   2931 2HB  ALA A 186      12.888 -51.400 -19.424  1.00  1.55           H  
ATOM   2932 3HB  ALA A 186      13.795 -50.592 -18.122  1.00  1.55           H  
ATOM   2933  N   ILE A 187      16.071 -51.880 -16.922  1.00  1.57           N  
ATOM   2934  CA  ILE A 187      17.359 -51.634 -16.288  1.00  1.57           C  
ATOM   2935  C   ILE A 187      18.208 -52.906 -16.275  1.00  1.57           C  
ATOM   2936  O   ILE A 187      19.408 -52.865 -16.555  1.00  1.57           O  
ATOM   2937  CB  ILE A 187      17.171 -51.013 -14.900  1.00  1.57           C  
ATOM   2938  CG1 ILE A 187      16.599 -49.578 -15.097  1.00  1.57           C  
ATOM   2939  CG2 ILE A 187      18.481 -51.007 -14.134  1.00  1.57           C  
ATOM   2940  CD1 ILE A 187      16.095 -48.917 -13.851  1.00  1.57           C  
ATOM   2941  H   ILE A 187      15.221 -51.795 -16.356  1.00  1.57           H  
ATOM   2942  HA  ILE A 187      17.890 -50.896 -16.884  1.00  1.57           H  
ATOM   2943  HB  ILE A 187      16.427 -51.586 -14.346  1.00  1.57           H  
ATOM   2944 1HG1 ILE A 187      17.380 -48.948 -15.523  1.00  1.57           H  
ATOM   2945 2HG1 ILE A 187      15.771 -49.629 -15.808  1.00  1.57           H  
ATOM   2946 1HG2 ILE A 187      18.326 -50.562 -13.153  1.00  1.57           H  
ATOM   2947 2HG2 ILE A 187      18.834 -52.032 -14.016  1.00  1.57           H  
ATOM   2948 3HG2 ILE A 187      19.221 -50.429 -14.684  1.00  1.57           H  
ATOM   2949 1HD1 ILE A 187      15.725 -47.929 -14.111  1.00  1.57           H  
ATOM   2950 2HD1 ILE A 187      15.287 -49.515 -13.424  1.00  1.57           H  
ATOM   2951 3HD1 ILE A 187      16.904 -48.825 -13.129  1.00  1.57           H  
ATOM   2952  N   VAL A 188      17.576 -54.038 -15.960  1.00  1.57           N  
ATOM   2953  CA  VAL A 188      18.232 -55.344 -15.984  1.00  1.57           C  
ATOM   2954  C   VAL A 188      18.723 -55.694 -17.389  1.00  1.57           C  
ATOM   2955  O   VAL A 188      19.804 -56.266 -17.555  1.00  1.57           O  
ATOM   2956  CB  VAL A 188      17.283 -56.458 -15.507  1.00  1.57           C  
ATOM   2957  CG1 VAL A 188      17.908 -57.816 -15.755  1.00  1.57           C  
ATOM   2958  CG2 VAL A 188      16.997 -56.285 -14.032  1.00  1.57           C  
ATOM   2959  H   VAL A 188      16.591 -53.986 -15.696  1.00  1.57           H  
ATOM   2960  HA  VAL A 188      19.091 -55.306 -15.314  1.00  1.57           H  
ATOM   2961  HB  VAL A 188      16.357 -56.403 -16.074  1.00  1.57           H  
ATOM   2962 1HG1 VAL A 188      17.223 -58.596 -15.425  1.00  1.57           H  
ATOM   2963 2HG1 VAL A 188      18.108 -57.936 -16.820  1.00  1.57           H  
ATOM   2964 3HG1 VAL A 188      18.841 -57.894 -15.200  1.00  1.57           H  
ATOM   2965 1HG2 VAL A 188      16.317 -57.067 -13.701  1.00  1.57           H  
ATOM   2966 2HG2 VAL A 188      17.930 -56.350 -13.475  1.00  1.57           H  
ATOM   2967 3HG2 VAL A 188      16.550 -55.321 -13.856  1.00  1.57           H  
ATOM   2968  N   GLY A 189      17.909 -55.369 -18.395  1.00  1.57           N  
ATOM   2969  CA  GLY A 189      18.231 -55.665 -19.781  1.00  1.57           C  
ATOM   2970  C   GLY A 189      17.249 -56.645 -20.410  1.00  1.57           C  
ATOM   2971  O   GLY A 189      17.619 -57.433 -21.283  1.00  1.57           O  
ATOM   2972  H   GLY A 189      17.030 -54.913 -18.178  1.00  1.57           H  
ATOM   2973 1HA  GLY A 189      18.228 -54.732 -20.347  1.00  1.57           H  
ATOM   2974 2HA  GLY A 189      19.240 -56.069 -19.841  1.00  1.57           H  
ATOM   2975  N   ILE A 190      15.987 -56.576 -19.986  1.00  1.55           N  
ATOM   2976  CA  ILE A 190      14.931 -57.426 -20.512  1.00  1.55           C  
ATOM   2977  C   ILE A 190      13.750 -56.623 -21.085  1.00  1.55           C  
ATOM   2978  O   ILE A 190      12.658 -56.637 -20.502  1.00  1.55           O  
ATOM   2979  CB  ILE A 190      14.376 -58.312 -19.393  1.00  1.55           C  
ATOM   2980  CG1 ILE A 190      15.507 -59.082 -18.715  1.00  1.55           C  
ATOM   2981  CG2 ILE A 190      13.297 -59.229 -19.950  1.00  1.55           C  
ATOM   2982  CD1 ILE A 190      15.073 -59.847 -17.495  1.00  1.55           C  
ATOM   2983  H   ILE A 190      15.751 -55.915 -19.253  1.00  1.55           H  
ATOM   2984  HA  ILE A 190      15.351 -58.080 -21.267  1.00  1.55           H  
ATOM   2985  HB  ILE A 190      13.943 -57.673 -18.630  1.00  1.55           H  
ATOM   2986 1HG1 ILE A 190      15.936 -59.778 -19.433  1.00  1.55           H  
ATOM   2987 2HG1 ILE A 190      16.277 -58.383 -18.406  1.00  1.55           H  
ATOM   2988 1HG2 ILE A 190      12.889 -59.833 -19.147  1.00  1.55           H  
ATOM   2989 2HG2 ILE A 190      12.515 -58.627 -20.385  1.00  1.55           H  
ATOM   2990 3HG2 ILE A 190      13.727 -59.879 -20.713  1.00  1.55           H  
ATOM   2991 1HD1 ILE A 190      15.931 -60.366 -17.068  1.00  1.55           H  
ATOM   2992 2HD1 ILE A 190      14.669 -59.156 -16.760  1.00  1.55           H  
ATOM   2993 3HD1 ILE A 190      14.310 -60.572 -17.772  1.00  1.55           H  
ATOM   2994  N   PRO A 191      13.901 -56.000 -22.281  1.00  1.52           N  
ATOM   2995  CA  PRO A 191      12.892 -55.199 -22.948  1.00  1.52           C  
ATOM   2996  C   PRO A 191      11.679 -56.026 -23.352  1.00  1.52           C  
ATOM   2997  O   PRO A 191      10.598 -55.485 -23.561  1.00  1.52           O  
ATOM   2998  CB  PRO A 191      13.635 -54.647 -24.172  1.00  1.52           C  
ATOM   2999  CG  PRO A 191      14.764 -55.610 -24.414  1.00  1.52           C  
ATOM   3000  CD  PRO A 191      15.168 -56.101 -23.044  1.00  1.52           C  
ATOM   3001  HA  PRO A 191      12.606 -54.376 -22.284  1.00  1.52           H  
ATOM   3002 1HB  PRO A 191      12.945 -54.591 -25.031  1.00  1.52           H  
ATOM   3003 2HB  PRO A 191      13.977 -53.623 -23.981  1.00  1.52           H  
ATOM   3004 1HG  PRO A 191      14.438 -56.421 -25.079  1.00  1.52           H  
ATOM   3005 2HG  PRO A 191      15.588 -55.093 -24.932  1.00  1.52           H  
ATOM   3006 1HD  PRO A 191      15.517 -57.129 -23.152  1.00  1.52           H  
ATOM   3007 2HD  PRO A 191      15.932 -55.446 -22.618  1.00  1.52           H  
ATOM   3008  N   HIS A 192      11.853 -57.347 -23.462  1.00  1.46           N  
ATOM   3009  CA  HIS A 192      10.765 -58.226 -23.880  1.00  1.46           C  
ATOM   3010  C   HIS A 192       9.612 -58.164 -22.904  1.00  1.46           C  
ATOM   3011  O   HIS A 192       8.472 -57.858 -23.277  1.00  1.46           O  
ATOM   3012  CB  HIS A 192      11.291 -59.657 -24.011  1.00  1.46           C  
ATOM   3013  CG  HIS A 192      10.271 -60.683 -24.396  1.00  1.46           C  
ATOM   3014  ND1 HIS A 192       9.761 -60.799 -25.673  1.00  1.46           N  
ATOM   3015  CD2 HIS A 192       9.696 -61.661 -23.670  1.00  1.46           C  
ATOM   3016  CE1 HIS A 192       8.900 -61.802 -25.708  1.00  1.46           C  
ATOM   3017  NE2 HIS A 192       8.841 -62.343 -24.507  1.00  1.46           N  
ATOM   3018  H   HIS A 192      12.757 -57.749 -23.274  1.00  1.46           H  
ATOM   3019  HA  HIS A 192      10.390 -57.922 -24.847  1.00  1.46           H  
ATOM   3020 1HB  HIS A 192      12.087 -59.677 -24.755  1.00  1.46           H  
ATOM   3021 2HB  HIS A 192      11.730 -59.963 -23.061  1.00  1.46           H  
ATOM   3022  HD1 HIS A 192      10.001 -60.243 -26.467  1.00  1.46           H  
ATOM   3023  HD2 HIS A 192       9.808 -61.955 -22.639  1.00  1.46           H  
ATOM   3024  HE1 HIS A 192       8.382 -62.056 -26.632  1.00  1.46           H  
ATOM   3025  N   PHE A 193       9.910 -58.429 -21.645  1.00  1.41           N  
ATOM   3026  CA  PHE A 193       8.885 -58.379 -20.635  1.00  1.41           C  
ATOM   3027  C   PHE A 193       8.516 -56.940 -20.326  1.00  1.41           C  
ATOM   3028  O   PHE A 193       7.359 -56.644 -20.026  1.00  1.41           O  
ATOM   3029  CB  PHE A 193       9.309 -59.157 -19.401  1.00  1.41           C  
ATOM   3030  CG  PHE A 193       9.227 -60.609 -19.589  1.00  1.41           C  
ATOM   3031  CD1 PHE A 193       8.197 -61.150 -20.333  1.00  1.41           C  
ATOM   3032  CD2 PHE A 193      10.161 -61.452 -19.026  1.00  1.41           C  
ATOM   3033  CE1 PHE A 193       8.091 -62.506 -20.513  1.00  1.41           C  
ATOM   3034  CE2 PHE A 193      10.067 -62.818 -19.205  1.00  1.41           C  
ATOM   3035  CZ  PHE A 193       9.027 -63.346 -19.951  1.00  1.41           C  
ATOM   3036  H   PHE A 193      10.858 -58.660 -21.392  1.00  1.41           H  
ATOM   3037  HA  PHE A 193       8.000 -58.870 -21.033  1.00  1.41           H  
ATOM   3038 1HB  PHE A 193      10.338 -58.916 -19.156  1.00  1.41           H  
ATOM   3039 2HB  PHE A 193       8.680 -58.887 -18.559  1.00  1.41           H  
ATOM   3040  HD1 PHE A 193       7.461 -60.489 -20.784  1.00  1.41           H  
ATOM   3041  HD2 PHE A 193      10.974 -61.033 -18.435  1.00  1.41           H  
ATOM   3042  HE1 PHE A 193       7.271 -62.914 -21.105  1.00  1.41           H  
ATOM   3043  HE2 PHE A 193      10.808 -63.481 -18.759  1.00  1.41           H  
ATOM   3044  HZ  PHE A 193       8.948 -64.423 -20.095  1.00  1.41           H  
ATOM   3045  N   ALA A 194       9.483 -56.013 -20.418  1.00  1.36           N  
ATOM   3046  CA  ALA A 194       9.136 -54.626 -20.140  1.00  1.36           C  
ATOM   3047  C   ALA A 194       8.074 -54.134 -21.126  1.00  1.36           C  
ATOM   3048  O   ALA A 194       7.114 -53.465 -20.734  1.00  1.36           O  
ATOM   3049  CB  ALA A 194      10.364 -53.746 -20.215  1.00  1.36           C  
ATOM   3050  H   ALA A 194      10.447 -56.262 -20.650  1.00  1.36           H  
ATOM   3051  HA  ALA A 194       8.719 -54.581 -19.141  1.00  1.36           H  
ATOM   3052 1HB  ALA A 194      10.088 -52.740 -19.974  1.00  1.36           H  
ATOM   3053 2HB  ALA A 194      11.110 -54.092 -19.503  1.00  1.36           H  
ATOM   3054 3HB  ALA A 194      10.765 -53.782 -21.210  1.00  1.36           H  
ATOM   3055  N   LEU A 195       8.210 -54.515 -22.403  1.00  1.33           N  
ATOM   3056  CA  LEU A 195       7.247 -54.126 -23.420  1.00  1.33           C  
ATOM   3057  C   LEU A 195       5.919 -54.770 -23.152  1.00  1.33           C  
ATOM   3058  O   LEU A 195       4.897 -54.087 -23.209  1.00  1.33           O  
ATOM   3059  CB  LEU A 195       7.696 -54.476 -24.833  1.00  1.33           C  
ATOM   3060  CG  LEU A 195       6.714 -54.008 -25.978  1.00  1.33           C  
ATOM   3061  CD1 LEU A 195       5.610 -55.028 -26.142  1.00  1.33           C  
ATOM   3062  CD2 LEU A 195       6.084 -52.647 -25.621  1.00  1.33           C  
ATOM   3063  H   LEU A 195       9.023 -55.057 -22.688  1.00  1.33           H  
ATOM   3064  HA  LEU A 195       7.120 -53.047 -23.373  1.00  1.33           H  
ATOM   3065 1HB  LEU A 195       8.673 -54.032 -25.007  1.00  1.33           H  
ATOM   3066 2HB  LEU A 195       7.799 -55.560 -24.895  1.00  1.33           H  
ATOM   3067  HG  LEU A 195       7.261 -53.926 -26.916  1.00  1.33           H  
ATOM   3068 1HD1 LEU A 195       4.943 -54.716 -26.919  1.00  1.33           H  
ATOM   3069 2HD1 LEU A 195       6.042 -55.995 -26.398  1.00  1.33           H  
ATOM   3070 3HD1 LEU A 195       5.053 -55.113 -25.223  1.00  1.33           H  
ATOM   3071 1HD2 LEU A 195       5.406 -52.340 -26.416  1.00  1.33           H  
ATOM   3072 2HD2 LEU A 195       5.526 -52.735 -24.691  1.00  1.33           H  
ATOM   3073 3HD2 LEU A 195       6.855 -51.896 -25.508  1.00  1.33           H  
ATOM   3074  N   MET A 196       5.920 -56.079 -22.880  1.00  1.32           N  
ATOM   3075  CA  MET A 196       4.674 -56.778 -22.616  1.00  1.32           C  
ATOM   3076  C   MET A 196       3.872 -56.046 -21.560  1.00  1.32           C  
ATOM   3077  O   MET A 196       2.694 -55.747 -21.758  1.00  1.32           O  
ATOM   3078  CB  MET A 196       4.990 -58.172 -22.097  1.00  1.32           C  
ATOM   3079  CG  MET A 196       3.809 -58.994 -21.682  1.00  1.32           C  
ATOM   3080  SD  MET A 196       4.340 -60.479 -20.823  1.00  1.32           S  
ATOM   3081  CE  MET A 196       4.984 -59.726 -19.317  1.00  1.32           C  
ATOM   3082  H   MET A 196       6.800 -56.599 -22.865  1.00  1.32           H  
ATOM   3083  HA  MET A 196       4.089 -56.830 -23.531  1.00  1.32           H  
ATOM   3084 1HB  MET A 196       5.550 -58.721 -22.854  1.00  1.32           H  
ATOM   3085 2HB  MET A 196       5.634 -58.085 -21.228  1.00  1.32           H  
ATOM   3086 1HG  MET A 196       3.181 -58.410 -21.012  1.00  1.32           H  
ATOM   3087 2HG  MET A 196       3.220 -59.281 -22.551  1.00  1.32           H  
ATOM   3088 1HE  MET A 196       5.364 -60.502 -18.652  1.00  1.32           H  
ATOM   3089 2HE  MET A 196       5.793 -59.035 -19.569  1.00  1.32           H  
ATOM   3090 3HE  MET A 196       4.186 -59.177 -18.817  1.00  1.32           H  
ATOM   3091  N   LEU A 197       4.518 -55.715 -20.454  1.00  1.32           N  
ATOM   3092  CA  LEU A 197       3.850 -55.026 -19.371  1.00  1.32           C  
ATOM   3093  C   LEU A 197       3.352 -53.634 -19.759  1.00  1.32           C  
ATOM   3094  O   LEU A 197       2.234 -53.240 -19.403  1.00  1.32           O  
ATOM   3095  CB  LEU A 197       4.816 -54.941 -18.220  1.00  1.32           C  
ATOM   3096  CG  LEU A 197       5.132 -56.235 -17.532  1.00  1.32           C  
ATOM   3097  CD1 LEU A 197       6.224 -55.981 -16.563  1.00  1.32           C  
ATOM   3098  CD2 LEU A 197       3.889 -56.780 -16.835  1.00  1.32           C  
ATOM   3099  H   LEU A 197       5.503 -55.969 -20.351  1.00  1.32           H  
ATOM   3100  HA  LEU A 197       2.996 -55.620 -19.067  1.00  1.32           H  
ATOM   3101 1HB  LEU A 197       5.762 -54.589 -18.634  1.00  1.32           H  
ATOM   3102 2HB  LEU A 197       4.490 -54.221 -17.505  1.00  1.32           H  
ATOM   3103  HG  LEU A 197       5.484 -56.955 -18.261  1.00  1.32           H  
ATOM   3104 1HD1 LEU A 197       6.486 -56.905 -16.062  1.00  1.32           H  
ATOM   3105 2HD1 LEU A 197       7.085 -55.596 -17.102  1.00  1.32           H  
ATOM   3106 3HD1 LEU A 197       5.891 -55.242 -15.834  1.00  1.32           H  
ATOM   3107 1HD2 LEU A 197       4.138 -57.718 -16.342  1.00  1.32           H  
ATOM   3108 2HD2 LEU A 197       3.544 -56.069 -16.095  1.00  1.32           H  
ATOM   3109 3HD2 LEU A 197       3.109 -56.951 -17.567  1.00  1.32           H  
ATOM   3110  N   CYS A 198       4.152 -52.901 -20.536  1.00  1.35           N  
ATOM   3111  CA  CYS A 198       3.757 -51.566 -20.965  1.00  1.35           C  
ATOM   3112  C   CYS A 198       2.557 -51.647 -21.897  1.00  1.35           C  
ATOM   3113  O   CYS A 198       1.664 -50.792 -21.867  1.00  1.35           O  
ATOM   3114  CB  CYS A 198       4.914 -50.892 -21.682  1.00  1.35           C  
ATOM   3115  SG  CYS A 198       6.289 -50.528 -20.587  1.00  1.35           S  
ATOM   3116  H   CYS A 198       5.073 -53.257 -20.803  1.00  1.35           H  
ATOM   3117  HA  CYS A 198       3.486 -50.985 -20.085  1.00  1.35           H  
ATOM   3118 1HB  CYS A 198       5.275 -51.536 -22.480  1.00  1.35           H  
ATOM   3119 2HB  CYS A 198       4.577 -49.958 -22.134  1.00  1.35           H  
ATOM   3120  HG  CYS A 198       6.622 -51.827 -20.391  1.00  1.35           H  
ATOM   3121  N   LEU A 199       2.536 -52.700 -22.710  1.00  1.41           N  
ATOM   3122  CA  LEU A 199       1.474 -52.938 -23.659  1.00  1.41           C  
ATOM   3123  C   LEU A 199       0.206 -53.261 -22.890  1.00  1.41           C  
ATOM   3124  O   LEU A 199      -0.857 -52.736 -23.212  1.00  1.41           O  
ATOM   3125  CB  LEU A 199       1.897 -54.022 -24.642  1.00  1.41           C  
ATOM   3126  CG  LEU A 199       0.955 -54.285 -25.750  1.00  1.41           C  
ATOM   3127  CD1 LEU A 199       0.736 -52.986 -26.512  1.00  1.41           C  
ATOM   3128  CD2 LEU A 199       1.548 -55.344 -26.660  1.00  1.41           C  
ATOM   3129  H   LEU A 199       3.314 -53.355 -22.686  1.00  1.41           H  
ATOM   3130  HA  LEU A 199       1.288 -52.043 -24.226  1.00  1.41           H  
ATOM   3131 1HB  LEU A 199       2.859 -53.740 -25.071  1.00  1.41           H  
ATOM   3132 2HB  LEU A 199       2.033 -54.951 -24.092  1.00  1.41           H  
ATOM   3133  HG  LEU A 199       0.019 -54.627 -25.358  1.00  1.41           H  
ATOM   3134 1HD1 LEU A 199       0.047 -53.158 -27.338  1.00  1.41           H  
ATOM   3135 2HD1 LEU A 199       0.315 -52.239 -25.838  1.00  1.41           H  
ATOM   3136 3HD1 LEU A 199       1.685 -52.630 -26.894  1.00  1.41           H  
ATOM   3137 1HD2 LEU A 199       0.865 -55.540 -27.487  1.00  1.41           H  
ATOM   3138 2HD2 LEU A 199       2.500 -54.993 -27.051  1.00  1.41           H  
ATOM   3139 3HD2 LEU A 199       1.706 -56.260 -26.092  1.00  1.41           H  
ATOM   3140  N   ILE A 200       0.323 -54.055 -21.824  1.00  1.48           N  
ATOM   3141  CA  ILE A 200      -0.824 -54.364 -20.980  1.00  1.48           C  
ATOM   3142  C   ILE A 200      -1.398 -53.084 -20.381  1.00  1.48           C  
ATOM   3143  O   ILE A 200      -2.615 -52.885 -20.386  1.00  1.48           O  
ATOM   3144  CB  ILE A 200      -0.432 -55.348 -19.858  1.00  1.48           C  
ATOM   3145  CG1 ILE A 200      -0.139 -56.737 -20.482  1.00  1.48           C  
ATOM   3146  CG2 ILE A 200      -1.515 -55.397 -18.779  1.00  1.48           C  
ATOM   3147  CD1 ILE A 200       0.557 -57.716 -19.551  1.00  1.48           C  
ATOM   3148  H   ILE A 200       1.228 -54.481 -21.618  1.00  1.48           H  
ATOM   3149  HA  ILE A 200      -1.590 -54.830 -21.594  1.00  1.48           H  
ATOM   3150  HB  ILE A 200       0.490 -55.011 -19.401  1.00  1.48           H  
ATOM   3151 1HG1 ILE A 200      -1.084 -57.178 -20.793  1.00  1.48           H  
ATOM   3152 2HG1 ILE A 200       0.474 -56.601 -21.363  1.00  1.48           H  
ATOM   3153 1HG2 ILE A 200      -1.206 -56.079 -17.990  1.00  1.48           H  
ATOM   3154 2HG2 ILE A 200      -1.655 -54.399 -18.360  1.00  1.48           H  
ATOM   3155 3HG2 ILE A 200      -2.451 -55.740 -19.217  1.00  1.48           H  
ATOM   3156 1HD1 ILE A 200       0.717 -58.660 -20.072  1.00  1.48           H  
ATOM   3157 2HD1 ILE A 200       1.507 -57.312 -19.254  1.00  1.48           H  
ATOM   3158 3HD1 ILE A 200      -0.059 -57.885 -18.672  1.00  1.48           H  
ATOM   3159  N   TYR A 201      -0.531 -52.195 -19.887  1.00  1.58           N  
ATOM   3160  CA  TYR A 201      -1.018 -50.926 -19.357  1.00  1.58           C  
ATOM   3161  C   TYR A 201      -1.836 -50.179 -20.421  1.00  1.58           C  
ATOM   3162  O   TYR A 201      -2.972 -49.747 -20.170  1.00  1.58           O  
ATOM   3163  CB  TYR A 201       0.143 -50.014 -18.925  1.00  1.58           C  
ATOM   3164  CG  TYR A 201      -0.335 -48.658 -18.426  1.00  1.58           C  
ATOM   3165  CD1 TYR A 201      -0.635 -48.482 -17.095  1.00  1.58           C  
ATOM   3166  CD2 TYR A 201      -0.521 -47.602 -19.324  1.00  1.58           C  
ATOM   3167  CE1 TYR A 201      -1.107 -47.265 -16.646  1.00  1.58           C  
ATOM   3168  CE2 TYR A 201      -1.001 -46.387 -18.876  1.00  1.58           C  
ATOM   3169  CZ  TYR A 201      -1.294 -46.220 -17.536  1.00  1.58           C  
ATOM   3170  OH  TYR A 201      -1.787 -45.027 -17.073  1.00  1.58           O  
ATOM   3171  H   TYR A 201       0.466 -52.415 -19.879  1.00  1.58           H  
ATOM   3172  HA  TYR A 201      -1.667 -51.126 -18.506  1.00  1.58           H  
ATOM   3173 1HB  TYR A 201       0.718 -50.496 -18.129  1.00  1.58           H  
ATOM   3174 2HB  TYR A 201       0.816 -49.848 -19.754  1.00  1.58           H  
ATOM   3175  HD1 TYR A 201      -0.491 -49.298 -16.403  1.00  1.58           H  
ATOM   3176  HD2 TYR A 201      -0.293 -47.738 -20.378  1.00  1.58           H  
ATOM   3177  HE1 TYR A 201      -1.338 -47.123 -15.600  1.00  1.58           H  
ATOM   3178  HE2 TYR A 201      -1.153 -45.567 -19.580  1.00  1.58           H  
ATOM   3179  HH  TYR A 201      -2.158 -44.529 -17.809  1.00  1.58           H  
ATOM   3180  N   ALA A 202      -1.247 -50.012 -21.613  1.00  1.68           N  
ATOM   3181  CA  ALA A 202      -1.902 -49.269 -22.681  1.00  1.68           C  
ATOM   3182  C   ALA A 202      -3.215 -49.909 -23.133  1.00  1.68           C  
ATOM   3183  O   ALA A 202      -4.216 -49.208 -23.314  1.00  1.68           O  
ATOM   3184  CB  ALA A 202      -0.955 -49.148 -23.854  1.00  1.68           C  
ATOM   3185  H   ALA A 202      -0.313 -50.399 -21.766  1.00  1.68           H  
ATOM   3186  HA  ALA A 202      -2.129 -48.272 -22.303  1.00  1.68           H  
ATOM   3187 1HB  ALA A 202      -1.416 -48.559 -24.643  1.00  1.68           H  
ATOM   3188 2HB  ALA A 202      -0.045 -48.664 -23.506  1.00  1.68           H  
ATOM   3189 3HB  ALA A 202      -0.718 -50.146 -24.230  1.00  1.68           H  
ATOM   3190  N   ILE A 203      -3.234 -51.239 -23.253  1.00  1.79           N  
ATOM   3191  CA  ILE A 203      -4.430 -51.951 -23.676  1.00  1.79           C  
ATOM   3192  C   ILE A 203      -5.527 -51.780 -22.658  1.00  1.79           C  
ATOM   3193  O   ILE A 203      -6.681 -51.544 -23.017  1.00  1.79           O  
ATOM   3194  CB  ILE A 203      -4.163 -53.429 -23.943  1.00  1.79           C  
ATOM   3195  CG1 ILE A 203      -3.275 -53.587 -25.182  1.00  1.79           C  
ATOM   3196  CG2 ILE A 203      -5.470 -54.155 -24.119  1.00  1.79           C  
ATOM   3197  CD1 ILE A 203      -2.736 -54.980 -25.346  1.00  1.79           C  
ATOM   3198  H   ILE A 203      -2.384 -51.770 -23.075  1.00  1.79           H  
ATOM   3199  HA  ILE A 203      -4.772 -51.512 -24.610  1.00  1.79           H  
ATOM   3200  HB  ILE A 203      -3.617 -53.853 -23.095  1.00  1.79           H  
ATOM   3201 1HG1 ILE A 203      -3.858 -53.336 -26.066  1.00  1.79           H  
ATOM   3202 2HG1 ILE A 203      -2.438 -52.895 -25.115  1.00  1.79           H  
ATOM   3203 1HG2 ILE A 203      -5.281 -55.212 -24.296  1.00  1.79           H  
ATOM   3204 2HG2 ILE A 203      -6.054 -54.038 -23.218  1.00  1.79           H  
ATOM   3205 3HG2 ILE A 203      -6.014 -53.735 -24.966  1.00  1.79           H  
ATOM   3206 1HD1 ILE A 203      -2.123 -55.028 -26.244  1.00  1.79           H  
ATOM   3207 2HD1 ILE A 203      -2.133 -55.236 -24.472  1.00  1.79           H  
ATOM   3208 3HD1 ILE A 203      -3.561 -55.682 -25.436  1.00  1.79           H  
ATOM   3209  N   TYR A 204      -5.181 -51.898 -21.377  1.00  1.90           N  
ATOM   3210  CA  TYR A 204      -6.158 -51.690 -20.327  1.00  1.90           C  
ATOM   3211  C   TYR A 204      -6.819 -50.347 -20.512  1.00  1.90           C  
ATOM   3212  O   TYR A 204      -8.047 -50.247 -20.508  1.00  1.90           O  
ATOM   3213  CB  TYR A 204      -5.490 -51.760 -18.956  1.00  1.90           C  
ATOM   3214  CG  TYR A 204      -6.368 -51.350 -17.791  1.00  1.90           C  
ATOM   3215  CD1 TYR A 204      -7.307 -52.219 -17.266  1.00  1.90           C  
ATOM   3216  CD2 TYR A 204      -6.190 -50.086 -17.223  1.00  1.90           C  
ATOM   3217  CE1 TYR A 204      -8.067 -51.831 -16.175  1.00  1.90           C  
ATOM   3218  CE2 TYR A 204      -6.947 -49.700 -16.138  1.00  1.90           C  
ATOM   3219  CZ  TYR A 204      -7.881 -50.568 -15.610  1.00  1.90           C  
ATOM   3220  OH  TYR A 204      -8.628 -50.193 -14.516  1.00  1.90           O  
ATOM   3221  H   TYR A 204      -4.218 -52.121 -21.119  1.00  1.90           H  
ATOM   3222  HA  TYR A 204      -6.924 -52.460 -20.398  1.00  1.90           H  
ATOM   3223 1HB  TYR A 204      -5.143 -52.778 -18.778  1.00  1.90           H  
ATOM   3224 2HB  TYR A 204      -4.611 -51.129 -18.948  1.00  1.90           H  
ATOM   3225  HD1 TYR A 204      -7.442 -53.209 -17.705  1.00  1.90           H  
ATOM   3226  HD2 TYR A 204      -5.443 -49.408 -17.637  1.00  1.90           H  
ATOM   3227  HE1 TYR A 204      -8.802 -52.515 -15.756  1.00  1.90           H  
ATOM   3228  HE2 TYR A 204      -6.800 -48.716 -15.692  1.00  1.90           H  
ATOM   3229  HH  TYR A 204      -8.381 -49.303 -14.252  1.00  1.90           H  
ATOM   3230  N   GLY A 205      -6.014 -49.300 -20.676  1.00  2.02           N  
ATOM   3231  CA  GLY A 205      -6.585 -47.980 -20.835  1.00  2.02           C  
ATOM   3232  C   GLY A 205      -7.518 -47.871 -22.047  1.00  2.02           C  
ATOM   3233  O   GLY A 205      -8.586 -47.250 -21.962  1.00  2.02           O  
ATOM   3234  H   GLY A 205      -4.998 -49.431 -20.672  1.00  2.02           H  
ATOM   3235 1HA  GLY A 205      -7.145 -47.751 -19.935  1.00  2.02           H  
ATOM   3236 2HA  GLY A 205      -5.775 -47.264 -20.910  1.00  2.02           H  
ATOM   3237  N   ILE A 206      -7.154 -48.528 -23.152  1.00  2.15           N  
ATOM   3238  CA  ILE A 206      -7.992 -48.515 -24.347  1.00  2.15           C  
ATOM   3239  C   ILE A 206      -9.323 -49.209 -24.070  1.00  2.15           C  
ATOM   3240  O   ILE A 206     -10.388 -48.695 -24.423  1.00  2.15           O  
ATOM   3241  CB  ILE A 206      -7.285 -49.188 -25.541  1.00  2.15           C  
ATOM   3242  CG1 ILE A 206      -6.077 -48.335 -25.973  1.00  2.15           C  
ATOM   3243  CG2 ILE A 206      -8.263 -49.370 -26.683  1.00  2.15           C  
ATOM   3244  CD1 ILE A 206      -5.142 -49.005 -26.939  1.00  2.15           C  
ATOM   3245  H   ILE A 206      -6.254 -49.014 -23.168  1.00  2.15           H  
ATOM   3246  HA  ILE A 206      -8.195 -47.479 -24.613  1.00  2.15           H  
ATOM   3247  HB  ILE A 206      -6.904 -50.162 -25.231  1.00  2.15           H  
ATOM   3248 1HG1 ILE A 206      -6.442 -47.410 -26.423  1.00  2.15           H  
ATOM   3249 2HG1 ILE A 206      -5.509 -48.093 -25.097  1.00  2.15           H  
ATOM   3250 1HG2 ILE A 206      -7.761 -49.853 -27.518  1.00  2.15           H  
ATOM   3251 2HG2 ILE A 206      -9.090 -49.989 -26.349  1.00  2.15           H  
ATOM   3252 3HG2 ILE A 206      -8.639 -48.396 -26.997  1.00  2.15           H  
ATOM   3253 1HD1 ILE A 206      -4.318 -48.329 -27.173  1.00  2.15           H  
ATOM   3254 2HD1 ILE A 206      -4.747 -49.915 -26.488  1.00  2.15           H  
ATOM   3255 3HD1 ILE A 206      -5.679 -49.253 -27.851  1.00  2.15           H  
ATOM   3256  N   ILE A 207      -9.262 -50.363 -23.411  1.00  2.30           N  
ATOM   3257  CA  ILE A 207     -10.459 -51.116 -23.072  1.00  2.30           C  
ATOM   3258  C   ILE A 207     -11.368 -50.332 -22.142  1.00  2.30           C  
ATOM   3259  O   ILE A 207     -12.588 -50.315 -22.334  1.00  2.30           O  
ATOM   3260  CB  ILE A 207     -10.118 -52.451 -22.409  1.00  2.30           C  
ATOM   3261  CG1 ILE A 207      -9.461 -53.387 -23.416  1.00  2.30           C  
ATOM   3262  CG2 ILE A 207     -11.369 -53.067 -21.818  1.00  2.30           C  
ATOM   3263  CD1 ILE A 207      -8.855 -54.597 -22.765  1.00  2.30           C  
ATOM   3264  H   ILE A 207      -8.348 -50.733 -23.145  1.00  2.30           H  
ATOM   3265  HA  ILE A 207     -11.006 -51.323 -23.988  1.00  2.30           H  
ATOM   3266  HB  ILE A 207      -9.392 -52.278 -21.613  1.00  2.30           H  
ATOM   3267 1HG1 ILE A 207     -10.201 -53.712 -24.142  1.00  2.30           H  
ATOM   3268 2HG1 ILE A 207      -8.673 -52.844 -23.941  1.00  2.30           H  
ATOM   3269 1HG2 ILE A 207     -11.114 -54.005 -21.332  1.00  2.30           H  
ATOM   3270 2HG2 ILE A 207     -11.793 -52.384 -21.085  1.00  2.30           H  
ATOM   3271 3HG2 ILE A 207     -12.096 -53.249 -22.609  1.00  2.30           H  
ATOM   3272 1HD1 ILE A 207      -8.394 -55.227 -23.525  1.00  2.30           H  
ATOM   3273 2HD1 ILE A 207      -8.101 -54.277 -22.047  1.00  2.30           H  
ATOM   3274 3HD1 ILE A 207      -9.631 -55.159 -22.250  1.00  2.30           H  
ATOM   3275  N   LYS A 208     -10.785 -49.681 -21.130  1.00  2.49           N  
ATOM   3276  CA  LYS A 208     -11.592 -48.905 -20.200  1.00  2.49           C  
ATOM   3277  C   LYS A 208     -12.321 -47.794 -20.938  1.00  2.49           C  
ATOM   3278  O   LYS A 208     -13.500 -47.544 -20.671  1.00  2.49           O  
ATOM   3279  CB  LYS A 208     -10.714 -48.323 -19.095  1.00  2.49           C  
ATOM   3280  CG  LYS A 208     -10.177 -49.358 -18.116  1.00  2.49           C  
ATOM   3281  CD  LYS A 208     -11.264 -49.909 -17.205  1.00  2.49           C  
ATOM   3282  CE  LYS A 208     -11.670 -48.878 -16.152  1.00  2.49           C  
ATOM   3283  NZ  LYS A 208     -12.656 -49.427 -15.171  1.00  2.49           N  
ATOM   3284  H   LYS A 208      -9.775 -49.745 -21.002  1.00  2.49           H  
ATOM   3285  HA  LYS A 208     -12.334 -49.560 -19.752  1.00  2.49           H  
ATOM   3286 1HB  LYS A 208      -9.857 -47.821 -19.549  1.00  2.49           H  
ATOM   3287 2HB  LYS A 208     -11.273 -47.574 -18.537  1.00  2.49           H  
ATOM   3288 1HG  LYS A 208      -9.733 -50.185 -18.669  1.00  2.49           H  
ATOM   3289 2HG  LYS A 208      -9.410 -48.903 -17.512  1.00  2.49           H  
ATOM   3290 1HD  LYS A 208     -12.135 -50.185 -17.800  1.00  2.49           H  
ATOM   3291 2HD  LYS A 208     -10.893 -50.800 -16.701  1.00  2.49           H  
ATOM   3292 1HE  LYS A 208     -10.779 -48.555 -15.613  1.00  2.49           H  
ATOM   3293 2HE  LYS A 208     -12.113 -48.016 -16.650  1.00  2.49           H  
ATOM   3294 1HZ  LYS A 208     -12.893 -48.714 -14.496  1.00  2.49           H  
ATOM   3295 2HZ  LYS A 208     -13.490 -49.719 -15.656  1.00  2.49           H  
ATOM   3296 3HZ  LYS A 208     -12.248 -50.219 -14.694  1.00  2.49           H  
ATOM   3297  N   TYR A 209     -11.663 -47.167 -21.917  1.00  2.77           N  
ATOM   3298  CA  TYR A 209     -12.350 -46.165 -22.718  1.00  2.77           C  
ATOM   3299  C   TYR A 209     -13.534 -46.745 -23.444  1.00  2.77           C  
ATOM   3300  O   TYR A 209     -14.643 -46.203 -23.376  1.00  2.77           O  
ATOM   3301  CB  TYR A 209     -11.458 -45.532 -23.759  1.00  2.77           C  
ATOM   3302  CG  TYR A 209     -12.277 -44.700 -24.716  1.00  2.77           C  
ATOM   3303  CD1 TYR A 209     -12.771 -43.478 -24.327  1.00  2.77           C  
ATOM   3304  CD2 TYR A 209     -12.502 -45.164 -26.012  1.00  2.77           C  
ATOM   3305  CE1 TYR A 209     -13.497 -42.710 -25.218  1.00  2.77           C  
ATOM   3306  CE2 TYR A 209     -13.218 -44.400 -26.899  1.00  2.77           C  
ATOM   3307  CZ  TYR A 209     -13.718 -43.178 -26.510  1.00  2.77           C  
ATOM   3308  OH  TYR A 209     -14.431 -42.414 -27.407  1.00  2.77           O  
ATOM   3309  H   TYR A 209     -10.677 -47.367 -22.089  1.00  2.77           H  
ATOM   3310  HA  TYR A 209     -12.708 -45.381 -22.055  1.00  2.77           H  
ATOM   3311 1HB  TYR A 209     -10.714 -44.900 -23.292  1.00  2.77           H  
ATOM   3312 2HB  TYR A 209     -10.936 -46.293 -24.327  1.00  2.77           H  
ATOM   3313  HD1 TYR A 209     -12.587 -43.126 -23.317  1.00  2.77           H  
ATOM   3314  HD2 TYR A 209     -12.103 -46.131 -26.319  1.00  2.77           H  
ATOM   3315  HE1 TYR A 209     -13.892 -41.740 -24.910  1.00  2.77           H  
ATOM   3316  HE2 TYR A 209     -13.389 -44.762 -27.914  1.00  2.77           H  
ATOM   3317  HH  TYR A 209     -15.022 -41.819 -26.929  1.00  2.77           H  
ATOM   3318  N   ILE A 210     -13.300 -47.859 -24.127  1.00  3.18           N  
ATOM   3319  CA  ILE A 210     -14.338 -48.460 -24.933  1.00  3.18           C  
ATOM   3320  C   ILE A 210     -15.520 -48.840 -24.079  1.00  3.18           C  
ATOM   3321  O   ILE A 210     -16.658 -48.567 -24.445  1.00  3.18           O  
ATOM   3322  CB  ILE A 210     -13.815 -49.718 -25.634  1.00  3.18           C  
ATOM   3323  CG1 ILE A 210     -12.787 -49.320 -26.689  1.00  3.18           C  
ATOM   3324  CG2 ILE A 210     -14.986 -50.490 -26.250  1.00  3.18           C  
ATOM   3325  CD1 ILE A 210     -11.999 -50.481 -27.218  1.00  3.18           C  
ATOM   3326  H   ILE A 210     -12.361 -48.261 -24.121  1.00  3.18           H  
ATOM   3327  HA  ILE A 210     -14.662 -47.742 -25.680  1.00  3.18           H  
ATOM   3328  HB  ILE A 210     -13.307 -50.351 -24.907  1.00  3.18           H  
ATOM   3329 1HG1 ILE A 210     -13.298 -48.838 -27.518  1.00  3.18           H  
ATOM   3330 2HG1 ILE A 210     -12.093 -48.607 -26.249  1.00  3.18           H  
ATOM   3331 1HG2 ILE A 210     -14.612 -51.387 -26.739  1.00  3.18           H  
ATOM   3332 2HG2 ILE A 210     -15.691 -50.772 -25.467  1.00  3.18           H  
ATOM   3333 3HG2 ILE A 210     -15.492 -49.861 -26.981  1.00  3.18           H  
ATOM   3334 1HD1 ILE A 210     -11.283 -50.127 -27.959  1.00  3.18           H  
ATOM   3335 2HD1 ILE A 210     -11.465 -50.958 -26.396  1.00  3.18           H  
ATOM   3336 3HD1 ILE A 210     -12.674 -51.198 -27.678  1.00  3.18           H  
ATOM   3337  N   ARG A 211     -15.267 -49.454 -22.932  1.00  3.77           N  
ATOM   3338  CA  ARG A 211     -16.365 -49.825 -22.062  1.00  3.77           C  
ATOM   3339  C   ARG A 211     -17.069 -48.590 -21.497  1.00  3.77           C  
ATOM   3340  O   ARG A 211     -18.294 -48.535 -21.455  1.00  3.77           O  
ATOM   3341  CB  ARG A 211     -15.850 -50.700 -20.940  1.00  3.77           C  
ATOM   3342  CG  ARG A 211     -15.415 -52.086 -21.388  1.00  3.77           C  
ATOM   3343  CD  ARG A 211     -14.854 -52.888 -20.274  1.00  3.77           C  
ATOM   3344  NE  ARG A 211     -14.440 -54.211 -20.725  1.00  3.77           N  
ATOM   3345  CZ  ARG A 211     -13.733 -55.092 -19.991  1.00  3.77           C  
ATOM   3346  NH1 ARG A 211     -13.360 -54.784 -18.770  1.00  3.77           N  
ATOM   3347  NH2 ARG A 211     -13.410 -56.268 -20.502  1.00  3.77           N  
ATOM   3348  H   ARG A 211     -14.304 -49.665 -22.666  1.00  3.77           H  
ATOM   3349  HA  ARG A 211     -17.082 -50.397 -22.647  1.00  3.77           H  
ATOM   3350 1HB  ARG A 211     -14.985 -50.217 -20.478  1.00  3.77           H  
ATOM   3351 2HB  ARG A 211     -16.619 -50.808 -20.175  1.00  3.77           H  
ATOM   3352 1HG  ARG A 211     -16.265 -52.619 -21.811  1.00  3.77           H  
ATOM   3353 2HG  ARG A 211     -14.639 -51.979 -22.152  1.00  3.77           H  
ATOM   3354 1HD  ARG A 211     -13.983 -52.377 -19.863  1.00  3.77           H  
ATOM   3355 2HD  ARG A 211     -15.605 -53.010 -19.497  1.00  3.77           H  
ATOM   3356  HE  ARG A 211     -14.704 -54.487 -21.661  1.00  3.77           H  
ATOM   3357 1HH1 ARG A 211     -13.606 -53.887 -18.380  1.00  3.77           H  
ATOM   3358 2HH1 ARG A 211     -12.830 -55.446 -18.221  1.00  3.77           H  
ATOM   3359 1HH2 ARG A 211     -13.695 -56.506 -21.442  1.00  3.77           H  
ATOM   3360 2HH2 ARG A 211     -12.879 -56.929 -19.953  1.00  3.77           H  
ATOM   3361  N   GLY A 212     -16.307 -47.561 -21.117  1.00  4.54           N  
ATOM   3362  CA  GLY A 212     -16.880 -46.331 -20.576  1.00  4.54           C  
ATOM   3363  C   GLY A 212     -17.806 -45.652 -21.582  1.00  4.54           C  
ATOM   3364  O   GLY A 212     -18.841 -45.088 -21.221  1.00  4.54           O  
ATOM   3365  H   GLY A 212     -15.293 -47.626 -21.169  1.00  4.54           H  
ATOM   3366 1HA  GLY A 212     -17.429 -46.556 -19.661  1.00  4.54           H  
ATOM   3367 2HA  GLY A 212     -16.068 -45.654 -20.312  1.00  4.54           H  
ATOM   3368  N   ASP A 213     -17.467 -45.773 -22.864  1.00  5.47           N  
ATOM   3369  CA  ASP A 213     -18.221 -45.183 -23.962  1.00  5.47           C  
ATOM   3370  C   ASP A 213     -19.600 -45.840 -24.130  1.00  5.47           C  
ATOM   3371  O   ASP A 213     -20.449 -45.330 -24.862  1.00  5.47           O  
ATOM   3372  CB  ASP A 213     -17.409 -45.292 -25.267  1.00  5.47           C  
ATOM   3373  CG  ASP A 213     -17.794 -44.260 -26.358  1.00  5.47           C  
ATOM   3374  OD1 ASP A 213     -17.763 -43.076 -26.073  1.00  5.47           O  
ATOM   3375  OD2 ASP A 213     -18.096 -44.662 -27.463  1.00  5.47           O  
ATOM   3376  H   ASP A 213     -16.590 -46.246 -23.087  1.00  5.47           H  
ATOM   3377  HA  ASP A 213     -18.373 -44.128 -23.742  1.00  5.47           H  
ATOM   3378 1HB  ASP A 213     -16.347 -45.170 -25.035  1.00  5.47           H  
ATOM   3379 2HB  ASP A 213     -17.527 -46.301 -25.672  1.00  5.47           H  
ATOM   3380  N   LEU A 214     -19.824 -46.979 -23.463  1.00  6.45           N  
ATOM   3381  CA  LEU A 214     -21.083 -47.692 -23.549  1.00  6.45           C  
ATOM   3382  C   LEU A 214     -22.022 -47.371 -22.379  1.00  6.45           C  
ATOM   3383  O   LEU A 214     -23.109 -47.951 -22.290  1.00  6.45           O  
ATOM   3384  CB  LEU A 214     -20.791 -49.189 -23.585  1.00  6.45           C  
ATOM   3385  CG  LEU A 214     -19.912 -49.622 -24.754  1.00  6.45           C  
ATOM   3386  CD1 LEU A 214     -19.612 -51.099 -24.648  1.00  6.45           C  
ATOM   3387  CD2 LEU A 214     -20.601 -49.279 -26.059  1.00  6.45           C  
ATOM   3388  H   LEU A 214     -19.109 -47.375 -22.853  1.00  6.45           H  
ATOM   3389  HA  LEU A 214     -21.577 -47.404 -24.474  1.00  6.45           H  
ATOM   3390 1HB  LEU A 214     -20.293 -49.471 -22.660  1.00  6.45           H  
ATOM   3391 2HB  LEU A 214     -21.733 -49.729 -23.650  1.00  6.45           H  
ATOM   3392  HG  LEU A 214     -18.975 -49.091 -24.703  1.00  6.45           H  
ATOM   3393 1HD1 LEU A 214     -18.964 -51.396 -25.472  1.00  6.45           H  
ATOM   3394 2HD1 LEU A 214     -19.109 -51.295 -23.703  1.00  6.45           H  
ATOM   3395 3HD1 LEU A 214     -20.540 -51.663 -24.691  1.00  6.45           H  
ATOM   3396 1HD2 LEU A 214     -19.963 -49.570 -26.893  1.00  6.45           H  
ATOM   3397 2HD2 LEU A 214     -21.550 -49.809 -26.122  1.00  6.45           H  
ATOM   3398 3HD2 LEU A 214     -20.781 -48.201 -26.099  1.00  6.45           H  
ATOM   3399  N   GLU A 215     -21.603 -46.465 -21.482  1.00  7.35           N  
ATOM   3400  CA  GLU A 215     -22.411 -46.113 -20.316  1.00  7.35           C  
ATOM   3401  C   GLU A 215     -22.877 -44.658 -20.369  1.00  7.35           C  
ATOM   3402  O   GLU A 215     -23.933 -44.366 -20.934  1.00  7.35           O  
ATOM   3403  OXT GLU A 215     -22.366 -43.844 -19.601  1.00  7.35           O  
ATOM   3404  CB  GLU A 215     -21.623 -46.354 -19.018  1.00  7.35           C  
ATOM   3405  CG  GLU A 215     -21.239 -47.818 -18.755  1.00  7.35           C  
ATOM   3406  CD  GLU A 215     -20.517 -48.029 -17.421  1.00  7.35           C  
ATOM   3407  OE1 GLU A 215     -20.310 -47.071 -16.711  1.00  7.35           O  
ATOM   3408  OE2 GLU A 215     -20.191 -49.154 -17.118  1.00  7.35           O  
ATOM   3409  H   GLU A 215     -20.691 -46.016 -21.594  1.00  7.35           H  
ATOM   3410  HA  GLU A 215     -23.297 -46.748 -20.303  1.00  7.35           H  
ATOM   3411 1HB  GLU A 215     -20.697 -45.776 -19.052  1.00  7.35           H  
ATOM   3412 2HB  GLU A 215     -22.202 -45.997 -18.167  1.00  7.35           H  
ATOM   3413 1HG  GLU A 215     -22.140 -48.430 -18.774  1.00  7.35           H  
ATOM   3414 2HG  GLU A 215     -20.588 -48.152 -19.567  1.00  7.35           H  
ENDMDL

REMARK ID 158342 DOMAINID 154471 MODEL 4 2021-12-04_00000028_1_19
MODEL     4
ATOM      1  N   SER A   1       1.423  -1.155  -0.039  1.00 12.12           N  
ATOM      2  CA  SER A   1       2.604  -0.720  -0.768  1.00 12.12           C  
ATOM      3  C   SER A   1       2.771   0.788  -0.671  1.00 12.12           C  
ATOM      4  O   SER A   1       1.825   1.509  -0.342  1.00 12.12           O  
ATOM      5  CB  SER A   1       2.488  -1.128  -2.225  1.00 12.12           C  
ATOM      6  OG  SER A   1       1.459  -0.421  -2.862  1.00 12.12           O  
ATOM      7 1H   SER A   1       1.244  -2.127  -0.241  1.00 12.12           H  
ATOM      8 2H   SER A   1       1.585  -1.039   0.951  1.00 12.12           H  
ATOM      9 3H   SER A   1       0.630  -0.597  -0.320  1.00 12.12           H  
ATOM     10  HA  SER A   1       3.484  -1.195  -0.330  1.00 12.12           H  
ATOM     11 1HB  SER A   1       3.438  -0.929  -2.730  1.00 12.12           H  
ATOM     12 2HB  SER A   1       2.299  -2.196  -2.292  1.00 12.12           H  
ATOM     13  HG  SER A   1       1.692   0.509  -2.768  1.00 12.12           H  
ATOM     14  N   SER A   2       3.966   1.266  -0.986  1.00 11.99           N  
ATOM     15  CA  SER A   2       4.256   2.701  -0.955  1.00 11.99           C  
ATOM     16  C   SER A   2       4.493   3.242  -2.358  1.00 11.99           C  
ATOM     17  O   SER A   2       4.875   2.494  -3.261  1.00 11.99           O  
ATOM     18  CB  SER A   2       5.461   2.977  -0.077  1.00 11.99           C  
ATOM     19  OG  SER A   2       5.207   2.625   1.254  1.00 11.99           O  
ATOM     20  H   SER A   2       4.708   0.601  -1.230  1.00 11.99           H  
ATOM     21  HA  SER A   2       3.396   3.222  -0.531  1.00 11.99           H  
ATOM     22 1HB  SER A   2       6.316   2.407  -0.447  1.00 11.99           H  
ATOM     23 2HB  SER A   2       5.721   4.031  -0.135  1.00 11.99           H  
ATOM     24  HG  SER A   2       4.398   3.085   1.500  1.00 11.99           H  
ATOM     25  N   GLY A   3       4.317   4.553  -2.534  1.00 11.80           N  
ATOM     26  CA  GLY A   3       4.528   5.175  -3.842  1.00 11.80           C  
ATOM     27  C   GLY A   3       5.925   4.929  -4.401  1.00 11.80           C  
ATOM     28  O   GLY A   3       6.084   4.742  -5.607  1.00 11.80           O  
ATOM     29  H   GLY A   3       4.008   5.123  -1.758  1.00 11.80           H  
ATOM     30 1HA  GLY A   3       3.785   4.792  -4.543  1.00 11.80           H  
ATOM     31 2HA  GLY A   3       4.355   6.248  -3.759  1.00 11.80           H  
ATOM     32  N   LEU A   4       6.939   4.891  -3.534  1.00 11.57           N  
ATOM     33  CA  LEU A   4       8.289   4.637  -4.018  1.00 11.57           C  
ATOM     34  C   LEU A   4       8.425   3.228  -4.566  1.00 11.57           C  
ATOM     35  O   LEU A   4       9.132   3.004  -5.540  1.00 11.57           O  
ATOM     36  CB  LEU A   4       9.328   4.864  -2.927  1.00 11.57           C  
ATOM     37  CG  LEU A   4       9.517   6.307  -2.504  1.00 11.57           C  
ATOM     38  CD1 LEU A   4      10.495   6.359  -1.344  1.00 11.57           C  
ATOM     39  CD2 LEU A   4      10.019   7.112  -3.697  1.00 11.57           C  
ATOM     40  H   LEU A   4       6.768   5.047  -2.553  1.00 11.57           H  
ATOM     41  HA  LEU A   4       8.497   5.337  -4.825  1.00 11.57           H  
ATOM     42 1HB  LEU A   4       9.042   4.287  -2.050  1.00 11.57           H  
ATOM     43 2HB  LEU A   4      10.277   4.495  -3.281  1.00 11.57           H  
ATOM     44  HG  LEU A   4       8.567   6.718  -2.165  1.00 11.57           H  
ATOM     45 1HD1 LEU A   4      10.631   7.394  -1.028  1.00 11.57           H  
ATOM     46 2HD1 LEU A   4      10.104   5.775  -0.511  1.00 11.57           H  
ATOM     47 3HD1 LEU A   4      11.453   5.947  -1.660  1.00 11.57           H  
ATOM     48 1HD2 LEU A   4      10.154   8.153  -3.403  1.00 11.57           H  
ATOM     49 2HD2 LEU A   4      10.963   6.710  -4.036  1.00 11.57           H  
ATOM     50 3HD2 LEU A   4       9.291   7.056  -4.507  1.00 11.57           H  
ATOM     51  N   GLU A   5       7.733   2.261  -3.966  1.00 11.27           N  
ATOM     52  CA  GLU A   5       7.834   0.899  -4.470  1.00 11.27           C  
ATOM     53  C   GLU A   5       7.211   0.841  -5.855  1.00 11.27           C  
ATOM     54  O   GLU A   5       7.756   0.240  -6.779  1.00 11.27           O  
ATOM     55  CB  GLU A   5       7.117  -0.072  -3.531  1.00 11.27           C  
ATOM     56  CG  GLU A   5       7.791  -0.258  -2.176  1.00 11.27           C  
ATOM     57  CD  GLU A   5       6.976  -1.092  -1.225  1.00 11.27           C  
ATOM     58  OE1 GLU A   5       5.779  -0.883  -1.154  1.00 11.27           O  
ATOM     59  OE2 GLU A   5       7.538  -1.939  -0.571  1.00 11.27           O  
ATOM     60  H   GLU A   5       7.126   2.471  -3.185  1.00 11.27           H  
ATOM     61  HA  GLU A   5       8.885   0.622  -4.547  1.00 11.27           H  
ATOM     62 1HB  GLU A   5       6.099   0.270  -3.358  1.00 11.27           H  
ATOM     63 2HB  GLU A   5       7.050  -1.051  -4.010  1.00 11.27           H  
ATOM     64 1HG  GLU A   5       8.759  -0.733  -2.326  1.00 11.27           H  
ATOM     65 2HG  GLU A   5       7.961   0.726  -1.737  1.00 11.27           H  
ATOM     66  N   VAL A   6       6.099   1.550  -6.016  1.00 10.89           N  
ATOM     67  CA  VAL A   6       5.406   1.571  -7.294  1.00 10.89           C  
ATOM     68  C   VAL A   6       6.301   2.199  -8.356  1.00 10.89           C  
ATOM     69  O   VAL A   6       6.434   1.693  -9.471  1.00 10.89           O  
ATOM     70  CB  VAL A   6       4.093   2.358  -7.162  1.00 10.89           C  
ATOM     71  CG1 VAL A   6       3.459   2.546  -8.520  1.00 10.89           C  
ATOM     72  CG2 VAL A   6       3.165   1.614  -6.211  1.00 10.89           C  
ATOM     73  H   VAL A   6       5.707   2.039  -5.208  1.00 10.89           H  
ATOM     74  HA  VAL A   6       5.178   0.544  -7.582  1.00 10.89           H  
ATOM     75  HB  VAL A   6       4.306   3.343  -6.761  1.00 10.89           H  
ATOM     76 1HG1 VAL A   6       2.537   3.117  -8.414  1.00 10.89           H  
ATOM     77 2HG1 VAL A   6       4.149   3.088  -9.168  1.00 10.89           H  
ATOM     78 3HG1 VAL A   6       3.237   1.574  -8.957  1.00 10.89           H  
ATOM     79 1HG2 VAL A   6       2.238   2.172  -6.095  1.00 10.89           H  
ATOM     80 2HG2 VAL A   6       2.949   0.625  -6.612  1.00 10.89           H  
ATOM     81 3HG2 VAL A   6       3.651   1.513  -5.241  1.00 10.89           H  
ATOM     82  N   LEU A   7       6.944   3.301  -7.990  1.00 10.42           N  
ATOM     83  CA  LEU A   7       7.879   3.988  -8.862  1.00 10.42           C  
ATOM     84  C   LEU A   7       9.065   3.113  -9.262  1.00 10.42           C  
ATOM     85  O   LEU A   7       9.338   2.909 -10.449  1.00 10.42           O  
ATOM     86  CB  LEU A   7       8.407   5.224  -8.115  1.00 10.42           C  
ATOM     87  CG  LEU A   7       9.504   6.016  -8.771  1.00 10.42           C  
ATOM     88  CD1 LEU A   7       9.027   6.583 -10.087  1.00 10.42           C  
ATOM     89  CD2 LEU A   7       9.955   7.101  -7.813  1.00 10.42           C  
ATOM     90  H   LEU A   7       6.769   3.686  -7.062  1.00 10.42           H  
ATOM     91  HA  LEU A   7       7.349   4.296  -9.760  1.00 10.42           H  
ATOM     92 1HB  LEU A   7       7.573   5.894  -7.920  1.00 10.42           H  
ATOM     93 2HB  LEU A   7       8.796   4.895  -7.163  1.00 10.42           H  
ATOM     94  HG  LEU A   7      10.331   5.367  -8.964  1.00 10.42           H  
ATOM     95 1HD1 LEU A   7       9.837   7.142 -10.558  1.00 10.42           H  
ATOM     96 2HD1 LEU A   7       8.724   5.767 -10.744  1.00 10.42           H  
ATOM     97 3HD1 LEU A   7       8.181   7.245  -9.913  1.00 10.42           H  
ATOM     98 1HD2 LEU A   7      10.768   7.669  -8.263  1.00 10.42           H  
ATOM     99 2HD2 LEU A   7       9.119   7.766  -7.598  1.00 10.42           H  
ATOM    100 3HD2 LEU A   7      10.297   6.640  -6.888  1.00 10.42           H  
ATOM    101  N   PHE A   8       9.729   2.540  -8.266  1.00  9.87           N  
ATOM    102  CA  PHE A   8      10.960   1.790  -8.460  1.00  9.87           C  
ATOM    103  C   PHE A   8      10.762   0.506  -9.250  1.00  9.87           C  
ATOM    104  O   PHE A   8      11.681   0.038  -9.923  1.00  9.87           O  
ATOM    105  CB  PHE A   8      11.573   1.474  -7.100  1.00  9.87           C  
ATOM    106  CG  PHE A   8      12.070   2.710  -6.391  1.00  9.87           C  
ATOM    107  CD1 PHE A   8      12.287   3.874  -7.094  1.00  9.87           C  
ATOM    108  CD2 PHE A   8      12.309   2.709  -5.025  1.00  9.87           C  
ATOM    109  CE1 PHE A   8      12.732   5.014  -6.463  1.00  9.87           C  
ATOM    110  CE2 PHE A   8      12.759   3.850  -4.388  1.00  9.87           C  
ATOM    111  CZ  PHE A   8      12.970   5.003  -5.111  1.00  9.87           C  
ATOM    112  H   PHE A   8       9.410   2.688  -7.313  1.00  9.87           H  
ATOM    113  HA  PHE A   8      11.654   2.419  -9.013  1.00  9.87           H  
ATOM    114 1HB  PHE A   8      10.819   0.996  -6.469  1.00  9.87           H  
ATOM    115 2HB  PHE A   8      12.400   0.781  -7.217  1.00  9.87           H  
ATOM    116  HD1 PHE A   8      12.097   3.880  -8.158  1.00  9.87           H  
ATOM    117  HD2 PHE A   8      12.136   1.796  -4.458  1.00  9.87           H  
ATOM    118  HE1 PHE A   8      12.895   5.924  -7.037  1.00  9.87           H  
ATOM    119  HE2 PHE A   8      12.944   3.838  -3.314  1.00  9.87           H  
ATOM    120  HZ  PHE A   8      13.322   5.902  -4.610  1.00  9.87           H  
ATOM    121  N   GLN A   9       9.562  -0.060  -9.184  1.00  9.23           N  
ATOM    122  CA  GLN A   9       9.241  -1.282  -9.903  1.00  9.23           C  
ATOM    123  C   GLN A   9       8.827  -1.034 -11.358  1.00  9.23           C  
ATOM    124  O   GLN A   9       8.597  -1.991 -12.104  1.00  9.23           O  
ATOM    125  CB  GLN A   9       8.113  -2.015  -9.174  1.00  9.23           C  
ATOM    126  CG  GLN A   9       8.500  -2.547  -7.798  1.00  9.23           C  
ATOM    127  CD  GLN A   9       7.305  -3.096  -7.020  1.00  9.23           C  
ATOM    128  OE1 GLN A   9       6.140  -2.785  -7.302  1.00  9.23           O  
ATOM    129  NE2 GLN A   9       7.593  -3.920  -6.020  1.00  9.23           N  
ATOM    130  H   GLN A   9       8.847   0.344  -8.578  1.00  9.23           H  
ATOM    131  HA  GLN A   9      10.127  -1.914  -9.910  1.00  9.23           H  
ATOM    132 1HB  GLN A   9       7.274  -1.323  -9.037  1.00  9.23           H  
ATOM    133 2HB  GLN A   9       7.760  -2.844  -9.782  1.00  9.23           H  
ATOM    134 1HG  GLN A   9       9.204  -3.364  -7.942  1.00  9.23           H  
ATOM    135 2HG  GLN A   9       8.973  -1.763  -7.218  1.00  9.23           H  
ATOM    136 1HE2 GLN A   9       6.857  -4.312  -5.468  1.00  9.23           H  
ATOM    137 2HE2 GLN A   9       8.545  -4.146  -5.818  1.00  9.23           H  
ATOM    138  N   GLY A  10       8.692   0.230 -11.770  1.00  8.48           N  
ATOM    139  CA  GLY A  10       8.257   0.488 -13.132  1.00  8.48           C  
ATOM    140  C   GLY A  10       9.441   0.496 -14.108  1.00  8.48           C  
ATOM    141  O   GLY A  10      10.594   0.565 -13.693  1.00  8.48           O  
ATOM    142  H   GLY A  10       8.898   1.016 -11.151  1.00  8.48           H  
ATOM    143 1HA  GLY A  10       7.530  -0.271 -13.402  1.00  8.48           H  
ATOM    144 2HA  GLY A  10       7.748   1.451 -13.160  1.00  8.48           H  
ATOM    145  N   PRO A  11       9.174   0.490 -15.426  1.00  7.60           N  
ATOM    146  CA  PRO A  11      10.129   0.556 -16.522  1.00  7.60           C  
ATOM    147  C   PRO A  11      10.516   1.979 -16.931  1.00  7.60           C  
ATOM    148  O   PRO A  11      11.184   2.172 -17.945  1.00  7.60           O  
ATOM    149  CB  PRO A  11       9.362  -0.151 -17.638  1.00  7.60           C  
ATOM    150  CG  PRO A  11       7.930   0.248 -17.401  1.00  7.60           C  
ATOM    151  CD  PRO A  11       7.778   0.306 -15.881  1.00  7.60           C  
ATOM    152  HA  PRO A  11      11.026  -0.019 -16.246  1.00  7.60           H  
ATOM    153 1HB  PRO A  11       9.737   0.184 -18.617  1.00  7.60           H  
ATOM    154 2HB  PRO A  11       9.525  -1.236 -17.582  1.00  7.60           H  
ATOM    155 1HG  PRO A  11       7.743   1.201 -17.889  1.00  7.60           H  
ATOM    156 2HG  PRO A  11       7.250  -0.480 -17.870  1.00  7.60           H  
ATOM    157 1HD  PRO A  11       7.149   1.160 -15.589  1.00  7.60           H  
ATOM    158 2HD  PRO A  11       7.373  -0.658 -15.541  1.00  7.60           H  
ATOM    159  N   HIS A  12      10.066   2.977 -16.172  1.00  6.61           N  
ATOM    160  CA  HIS A  12      10.252   4.373 -16.557  1.00  6.61           C  
ATOM    161  C   HIS A  12      11.061   5.183 -15.552  1.00  6.61           C  
ATOM    162  O   HIS A  12      10.755   6.346 -15.303  1.00  6.61           O  
ATOM    163  CB  HIS A  12       8.900   5.063 -16.749  1.00  6.61           C  
ATOM    164  CG  HIS A  12       8.067   4.491 -17.848  1.00  6.61           C  
ATOM    165  ND1 HIS A  12       8.404   4.610 -19.180  1.00  6.61           N  
ATOM    166  CD2 HIS A  12       6.898   3.816 -17.814  1.00  6.61           C  
ATOM    167  CE1 HIS A  12       7.484   4.021 -19.917  1.00  6.61           C  
ATOM    168  NE2 HIS A  12       6.556   3.532 -19.114  1.00  6.61           N  
ATOM    169  H   HIS A  12       9.564   2.778 -15.320  1.00  6.61           H  
ATOM    170  HA  HIS A  12      10.784   4.416 -17.507  1.00  6.61           H  
ATOM    171 1HB  HIS A  12       8.330   4.987 -15.824  1.00  6.61           H  
ATOM    172 2HB  HIS A  12       9.052   6.118 -16.942  1.00  6.61           H  
ATOM    173  HD1 HIS A  12       9.216   5.063 -19.551  1.00  6.61           H  
ATOM    174  HD2 HIS A  12       6.250   3.496 -16.999  1.00  6.61           H  
ATOM    175  HE1 HIS A  12       7.572   4.002 -21.003  1.00  6.61           H  
ATOM    176  N   MET A  13      12.069   4.572 -14.939  1.00  5.58           N  
ATOM    177  CA  MET A  13      12.890   5.321 -13.983  1.00  5.58           C  
ATOM    178  C   MET A  13      13.785   6.374 -14.642  1.00  5.58           C  
ATOM    179  O   MET A  13      14.032   7.434 -14.063  1.00  5.58           O  
ATOM    180  CB  MET A  13      13.743   4.366 -13.160  1.00  5.58           C  
ATOM    181  CG  MET A  13      12.940   3.532 -12.207  1.00  5.58           C  
ATOM    182  SD  MET A  13      11.918   4.568 -11.189  1.00  5.58           S  
ATOM    183  CE  MET A  13      13.126   5.489 -10.264  1.00  5.58           C  
ATOM    184  H   MET A  13      12.270   3.603 -15.147  1.00  5.58           H  
ATOM    185  HA  MET A  13      12.221   5.848 -13.306  1.00  5.58           H  
ATOM    186 1HB  MET A  13      14.281   3.693 -13.824  1.00  5.58           H  
ATOM    187 2HB  MET A  13      14.483   4.933 -12.593  1.00  5.58           H  
ATOM    188 1HG  MET A  13      12.293   2.841 -12.757  1.00  5.58           H  
ATOM    189 2HG  MET A  13      13.597   2.948 -11.562  1.00  5.58           H  
ATOM    190 1HE  MET A  13      12.619   6.176  -9.591  1.00  5.58           H  
ATOM    191 2HE  MET A  13      13.746   4.802  -9.689  1.00  5.58           H  
ATOM    192 3HE  MET A  13      13.756   6.055 -10.953  1.00  5.58           H  
ATOM    193  N   PHE A  14      14.200   6.106 -15.881  1.00  4.59           N  
ATOM    194  CA  PHE A  14      15.104   6.974 -16.633  1.00  4.59           C  
ATOM    195  C   PHE A  14      16.297   7.461 -15.795  1.00  4.59           C  
ATOM    196  O   PHE A  14      16.622   6.897 -14.748  1.00  4.59           O  
ATOM    197  CB  PHE A  14      14.324   8.174 -17.187  1.00  4.59           C  
ATOM    198  CG  PHE A  14      13.313   7.819 -18.215  1.00  4.59           C  
ATOM    199  CD1 PHE A  14      11.972   7.770 -17.901  1.00  4.59           C  
ATOM    200  CD2 PHE A  14      13.703   7.528 -19.507  1.00  4.59           C  
ATOM    201  CE1 PHE A  14      11.034   7.439 -18.861  1.00  4.59           C  
ATOM    202  CE2 PHE A  14      12.772   7.196 -20.470  1.00  4.59           C  
ATOM    203  CZ  PHE A  14      11.432   7.150 -20.144  1.00  4.59           C  
ATOM    204  H   PHE A  14      13.908   5.238 -16.300  1.00  4.59           H  
ATOM    205  HA  PHE A  14      15.496   6.403 -17.476  1.00  4.59           H  
ATOM    206 1HB  PHE A  14      13.811   8.677 -16.368  1.00  4.59           H  
ATOM    207 2HB  PHE A  14      14.992   8.889 -17.637  1.00  4.59           H  
ATOM    208  HD1 PHE A  14      11.654   8.001 -16.883  1.00  4.59           H  
ATOM    209  HD2 PHE A  14      14.764   7.566 -19.762  1.00  4.59           H  
ATOM    210  HE1 PHE A  14       9.980   7.408 -18.599  1.00  4.59           H  
ATOM    211  HE2 PHE A  14      13.094   6.969 -21.486  1.00  4.59           H  
ATOM    212  HZ  PHE A  14      10.695   6.890 -20.902  1.00  4.59           H  
ATOM    213  N   SER A  15      16.993   8.464 -16.317  1.00  3.72           N  
ATOM    214  CA  SER A  15      18.131   9.101 -15.668  1.00  3.72           C  
ATOM    215  C   SER A  15      18.305  10.499 -16.193  1.00  3.72           C  
ATOM    216  O   SER A  15      18.146  10.745 -17.391  1.00  3.72           O  
ATOM    217  CB  SER A  15      19.433   8.357 -15.905  1.00  3.72           C  
ATOM    218  OG  SER A  15      20.521   9.087 -15.347  1.00  3.72           O  
ATOM    219  H   SER A  15      16.699   8.837 -17.203  1.00  3.72           H  
ATOM    220  HA  SER A  15      17.935   9.154 -14.594  1.00  3.72           H  
ATOM    221 1HB  SER A  15      19.378   7.367 -15.448  1.00  3.72           H  
ATOM    222 2HB  SER A  15      19.590   8.220 -16.977  1.00  3.72           H  
ATOM    223  HG  SER A  15      20.329   9.147 -14.401  1.00  3.72           H  
ATOM    224  N   ILE A  16      18.753  11.399 -15.331  1.00  2.99           N  
ATOM    225  CA  ILE A  16      19.020  12.767 -15.747  1.00  2.99           C  
ATOM    226  C   ILE A  16      20.132  12.841 -16.798  1.00  2.99           C  
ATOM    227  O   ILE A  16      20.216  13.805 -17.559  1.00  2.99           O  
ATOM    228  CB  ILE A  16      19.346  13.633 -14.525  1.00  2.99           C  
ATOM    229  CG1 ILE A  16      20.612  13.140 -13.828  1.00  2.99           C  
ATOM    230  CG2 ILE A  16      18.163  13.619 -13.585  1.00  2.99           C  
ATOM    231  CD1 ILE A  16      21.096  14.074 -12.752  1.00  2.99           C  
ATOM    232  H   ILE A  16      18.881  11.142 -14.363  1.00  2.99           H  
ATOM    233  HA  ILE A  16      18.116  13.170 -16.170  1.00  2.99           H  
ATOM    234  HB  ILE A  16      19.530  14.636 -14.839  1.00  2.99           H  
ATOM    235 1HG1 ILE A  16      20.418  12.165 -13.387  1.00  2.99           H  
ATOM    236 2HG1 ILE A  16      21.408  13.039 -14.560  1.00  2.99           H  
ATOM    237 1HG2 ILE A  16      18.376  14.249 -12.722  1.00  2.99           H  
ATOM    238 2HG2 ILE A  16      17.284  14.001 -14.107  1.00  2.99           H  
ATOM    239 3HG2 ILE A  16      17.974  12.598 -13.254  1.00  2.99           H  
ATOM    240 1HD1 ILE A  16      22.000  13.669 -12.297  1.00  2.99           H  
ATOM    241 2HD1 ILE A  16      21.314  15.048 -13.190  1.00  2.99           H  
ATOM    242 3HD1 ILE A  16      20.324  14.182 -11.991  1.00  2.99           H  
ATOM    243  N   ARG A  17      20.917  11.760 -16.922  1.00  2.41           N  
ATOM    244  CA  ARG A  17      21.990  11.676 -17.901  1.00  2.41           C  
ATOM    245  C   ARG A  17      21.464  11.459 -19.324  1.00  2.41           C  
ATOM    246  O   ARG A  17      22.209  11.614 -20.294  1.00  2.41           O  
ATOM    247  CB  ARG A  17      22.910  10.526 -17.546  1.00  2.41           C  
ATOM    248  CG  ARG A  17      23.669  10.696 -16.245  1.00  2.41           C  
ATOM    249  CD  ARG A  17      24.443   9.473 -15.899  1.00  2.41           C  
ATOM    250  NE  ARG A  17      23.569   8.328 -15.599  1.00  2.41           N  
ATOM    251  CZ  ARG A  17      24.020   7.069 -15.376  1.00  2.41           C  
ATOM    252  NH1 ARG A  17      25.315   6.820 -15.419  1.00  2.41           N  
ATOM    253  NH2 ARG A  17      23.174   6.085 -15.113  1.00  2.41           N  
ATOM    254  H   ARG A  17      20.780  10.963 -16.296  1.00  2.41           H  
ATOM    255  HA  ARG A  17      22.554  12.609 -17.876  1.00  2.41           H  
ATOM    256 1HB  ARG A  17      22.322   9.610 -17.466  1.00  2.41           H  
ATOM    257 2HB  ARG A  17      23.635  10.380 -18.343  1.00  2.41           H  
ATOM    258 1HG  ARG A  17      24.361  11.532 -16.334  1.00  2.41           H  
ATOM    259 2HG  ARG A  17      22.959  10.895 -15.438  1.00  2.41           H  
ATOM    260 1HD  ARG A  17      25.084   9.201 -16.738  1.00  2.41           H  
ATOM    261 2HD  ARG A  17      25.058   9.669 -15.022  1.00  2.41           H  
ATOM    262  HE  ARG A  17      22.556   8.498 -15.557  1.00  2.41           H  
ATOM    263 1HH1 ARG A  17      25.966   7.566 -15.620  1.00  2.41           H  
ATOM    264 2HH1 ARG A  17      25.656   5.884 -15.252  1.00  2.41           H  
ATOM    265 1HH2 ARG A  17      22.181   6.260 -15.077  1.00  2.41           H  
ATOM    266 2HH2 ARG A  17      23.525   5.153 -14.948  1.00  2.41           H  
ATOM    267  N   LYS A  18      20.198  11.052 -19.443  1.00  1.96           N  
ATOM    268  CA  LYS A  18      19.568  10.818 -20.737  1.00  1.96           C  
ATOM    269  C   LYS A  18      18.491  11.878 -20.974  1.00  1.96           C  
ATOM    270  O   LYS A  18      18.238  12.291 -22.107  1.00  1.96           O  
ATOM    271  CB  LYS A  18      18.955   9.417 -20.786  1.00  1.96           C  
ATOM    272  CG  LYS A  18      19.956   8.274 -20.568  1.00  1.96           C  
ATOM    273  CD  LYS A  18      21.008   8.219 -21.673  1.00  1.96           C  
ATOM    274  CE  LYS A  18      21.949   7.029 -21.490  1.00  1.96           C  
ATOM    275  NZ  LYS A  18      23.002   6.979 -22.551  1.00  1.96           N  
ATOM    276  H   LYS A  18      19.635  10.927 -18.610  1.00  1.96           H  
ATOM    277  HA  LYS A  18      20.317  10.913 -21.522  1.00  1.96           H  
ATOM    278 1HB  LYS A  18      18.183   9.338 -20.016  1.00  1.96           H  
ATOM    279 2HB  LYS A  18      18.473   9.267 -21.751  1.00  1.96           H  
ATOM    280 1HG  LYS A  18      20.456   8.413 -19.609  1.00  1.96           H  
ATOM    281 2HG  LYS A  18      19.420   7.327 -20.542  1.00  1.96           H  
ATOM    282 1HD  LYS A  18      20.516   8.139 -22.642  1.00  1.96           H  
ATOM    283 2HD  LYS A  18      21.597   9.140 -21.659  1.00  1.96           H  
ATOM    284 1HE  LYS A  18      22.433   7.106 -20.516  1.00  1.96           H  
ATOM    285 2HE  LYS A  18      21.369   6.108 -21.526  1.00  1.96           H  
ATOM    286 1HZ  LYS A  18      23.601   6.182 -22.394  1.00  1.96           H  
ATOM    287 2HZ  LYS A  18      22.564   6.898 -23.458  1.00  1.96           H  
ATOM    288 3HZ  LYS A  18      23.552   7.828 -22.516  1.00  1.96           H  
ATOM    289  N   ILE A  19      17.859  12.306 -19.879  1.00  1.63           N  
ATOM    290  CA  ILE A  19      16.787  13.292 -19.895  1.00  1.63           C  
ATOM    291  C   ILE A  19      17.259  14.701 -20.232  1.00  1.63           C  
ATOM    292  O   ILE A  19      16.598  15.398 -21.004  1.00  1.63           O  
ATOM    293  CB  ILE A  19      16.080  13.345 -18.536  1.00  1.63           C  
ATOM    294  CG1 ILE A  19      15.327  12.041 -18.260  1.00  1.63           C  
ATOM    295  CG2 ILE A  19      15.162  14.532 -18.469  1.00  1.63           C  
ATOM    296  CD1 ILE A  19      14.870  11.925 -16.821  1.00  1.63           C  
ATOM    297  H   ILE A  19      18.112  11.903 -18.982  1.00  1.63           H  
ATOM    298  HA  ILE A  19      16.061  12.989 -20.648  1.00  1.63           H  
ATOM    299  HB  ILE A  19      16.809  13.452 -17.784  1.00  1.63           H  
ATOM    300 1HG1 ILE A  19      14.452  11.994 -18.906  1.00  1.63           H  
ATOM    301 2HG1 ILE A  19      15.971  11.200 -18.498  1.00  1.63           H  
ATOM    302 1HG2 ILE A  19      14.691  14.578 -17.490  1.00  1.63           H  
ATOM    303 2HG2 ILE A  19      15.737  15.437 -18.632  1.00  1.63           H  
ATOM    304 3HG2 ILE A  19      14.398  14.442 -19.236  1.00  1.63           H  
ATOM    305 1HD1 ILE A  19      14.338  10.998 -16.677  1.00  1.63           H  
ATOM    306 2HD1 ILE A  19      15.732  11.952 -16.160  1.00  1.63           H  
ATOM    307 3HD1 ILE A  19      14.209  12.755 -16.586  1.00  1.63           H  
ATOM    308  N   ILE A  20      18.377  15.134 -19.627  1.00  1.39           N  
ATOM    309  CA  ILE A  20      18.843  16.497 -19.826  1.00  1.39           C  
ATOM    310  C   ILE A  20      19.855  16.590 -20.970  1.00  1.39           C  
ATOM    311  O   ILE A  20      20.939  16.005 -20.919  1.00  1.39           O  
ATOM    312  CB  ILE A  20      19.525  17.019 -18.547  1.00  1.39           C  
ATOM    313  CG1 ILE A  20      18.557  16.957 -17.370  1.00  1.39           C  
ATOM    314  CG2 ILE A  20      19.969  18.479 -18.768  1.00  1.39           C  
ATOM    315  CD1 ILE A  20      19.202  17.245 -16.057  1.00  1.39           C  
ATOM    316  H   ILE A  20      18.908  14.529 -18.999  1.00  1.39           H  
ATOM    317  HA  ILE A  20      17.989  17.129 -20.070  1.00  1.39           H  
ATOM    318  HB  ILE A  20      20.389  16.397 -18.311  1.00  1.39           H  
ATOM    319 1HG1 ILE A  20      17.780  17.658 -17.514  1.00  1.39           H  
ATOM    320 2HG1 ILE A  20      18.126  15.953 -17.326  1.00  1.39           H  
ATOM    321 1HG2 ILE A  20      20.453  18.855 -17.870  1.00  1.39           H  
ATOM    322 2HG2 ILE A  20      20.669  18.528 -19.605  1.00  1.39           H  
ATOM    323 3HG2 ILE A  20      19.101  19.088 -18.989  1.00  1.39           H  
ATOM    324 1HD1 ILE A  20      18.460  17.172 -15.261  1.00  1.39           H  
ATOM    325 2HD1 ILE A  20      19.998  16.526 -15.888  1.00  1.39           H  
ATOM    326 3HD1 ILE A  20      19.623  18.245 -16.070  1.00  1.39           H  
ATOM    327  N   THR A  21      19.498  17.370 -21.979  1.00  1.21           N  
ATOM    328  CA  THR A  21      20.307  17.583 -23.177  1.00  1.21           C  
ATOM    329  C   THR A  21      21.093  18.897 -23.110  1.00  1.21           C  
ATOM    330  O   THR A  21      20.939  19.679 -22.168  1.00  1.21           O  
ATOM    331  CB  THR A  21      19.405  17.600 -24.425  1.00  1.21           C  
ATOM    332  OG1 THR A  21      18.537  18.750 -24.365  1.00  1.21           O  
ATOM    333  CG2 THR A  21      18.543  16.343 -24.455  1.00  1.21           C  
ATOM    334  H   THR A  21      18.567  17.807 -21.939  1.00  1.21           H  
ATOM    335  HA  THR A  21      21.018  16.761 -23.264  1.00  1.21           H  
ATOM    336  HB  THR A  21      20.015  17.652 -25.324  1.00  1.21           H  
ATOM    337  HG1 THR A  21      17.837  18.574 -23.680  1.00  1.21           H  
ATOM    338 1HG2 THR A  21      17.895  16.364 -25.328  1.00  1.21           H  
ATOM    339 2HG2 THR A  21      19.180  15.461 -24.494  1.00  1.21           H  
ATOM    340 3HG2 THR A  21      17.927  16.308 -23.550  1.00  1.21           H  
ATOM    341  N   ILE A  22      21.925  19.153 -24.124  1.00  1.08           N  
ATOM    342  CA  ILE A  22      22.682  20.405 -24.174  1.00  1.08           C  
ATOM    343  C   ILE A  22      21.723  21.576 -24.226  1.00  1.08           C  
ATOM    344  O   ILE A  22      21.911  22.589 -23.547  1.00  1.08           O  
ATOM    345  CB  ILE A  22      23.555  20.509 -25.426  1.00  1.08           C  
ATOM    346  CG1 ILE A  22      24.679  19.494 -25.405  1.00  1.08           C  
ATOM    347  CG2 ILE A  22      24.123  21.935 -25.507  1.00  1.08           C  
ATOM    348  CD1 ILE A  22      25.377  19.372 -26.748  1.00  1.08           C  
ATOM    349  H   ILE A  22      22.031  18.474 -24.864  1.00  1.08           H  
ATOM    350  HA  ILE A  22      23.299  20.490 -23.279  1.00  1.08           H  
ATOM    351  HB  ILE A  22      22.949  20.312 -26.310  1.00  1.08           H  
ATOM    352 1HG1 ILE A  22      25.414  19.790 -24.657  1.00  1.08           H  
ATOM    353 2HG1 ILE A  22      24.278  18.519 -25.131  1.00  1.08           H  
ATOM    354 1HG2 ILE A  22      24.732  22.034 -26.404  1.00  1.08           H  
ATOM    355 2HG2 ILE A  22      23.306  22.656 -25.541  1.00  1.08           H  
ATOM    356 3HG2 ILE A  22      24.736  22.130 -24.629  1.00  1.08           H  
ATOM    357 1HD1 ILE A  22      26.175  18.632 -26.678  1.00  1.08           H  
ATOM    358 2HD1 ILE A  22      24.655  19.058 -27.505  1.00  1.08           H  
ATOM    359 3HD1 ILE A  22      25.800  20.335 -27.028  1.00  1.08           H  
ATOM    360  N   SER A  23      20.691  21.435 -25.052  1.00  0.99           N  
ATOM    361  CA  SER A  23      19.707  22.487 -25.184  1.00  0.99           C  
ATOM    362  C   SER A  23      19.031  22.728 -23.842  1.00  0.99           C  
ATOM    363  O   SER A  23      18.925  23.865 -23.394  1.00  0.99           O  
ATOM    364  CB  SER A  23      18.659  22.088 -26.205  1.00  0.99           C  
ATOM    365  OG  SER A  23      19.207  21.977 -27.479  1.00  0.99           O  
ATOM    366  H   SER A  23      20.585  20.580 -25.577  1.00  0.99           H  
ATOM    367  HA  SER A  23      20.201  23.406 -25.505  1.00  0.99           H  
ATOM    368 1HB  SER A  23      18.204  21.141 -25.914  1.00  0.99           H  
ATOM    369 2HB  SER A  23      17.868  22.838 -26.217  1.00  0.99           H  
ATOM    370  HG  SER A  23      18.452  21.906 -28.071  1.00  0.99           H  
ATOM    371  N   ASP A  24      18.699  21.655 -23.124  1.00  0.93           N  
ATOM    372  CA  ASP A  24      18.034  21.818 -21.833  1.00  0.93           C  
ATOM    373  C   ASP A  24      18.890  22.635 -20.883  1.00  0.93           C  
ATOM    374  O   ASP A  24      18.368  23.482 -20.161  1.00  0.93           O  
ATOM    375  CB  ASP A  24      17.782  20.469 -21.247  1.00  0.93           C  
ATOM    376  CG  ASP A  24      16.804  19.772 -22.033  1.00  0.93           C  
ATOM    377  OD1 ASP A  24      16.051  20.410 -22.704  1.00  0.93           O  
ATOM    378  OD2 ASP A  24      16.922  18.580 -22.146  1.00  0.93           O  
ATOM    379  H   ASP A  24      18.845  20.720 -23.513  1.00  0.93           H  
ATOM    380  HA  ASP A  24      17.086  22.335 -21.989  1.00  0.93           H  
ATOM    381 1HB  ASP A  24      18.698  19.909 -21.211  1.00  0.93           H  
ATOM    382 2HB  ASP A  24      17.414  20.574 -20.237  1.00  0.93           H  
ATOM    383  N   TYR A  25      20.207  22.409 -20.907  1.00  0.88           N  
ATOM    384  CA  TYR A  25      21.116  23.198 -20.086  1.00  0.88           C  
ATOM    385  C   TYR A  25      20.940  24.667 -20.418  1.00  0.88           C  
ATOM    386  O   TYR A  25      20.795  25.508 -19.525  1.00  0.88           O  
ATOM    387  CB  TYR A  25      22.567  22.785 -20.289  1.00  0.88           C  
ATOM    388  CG  TYR A  25      23.554  23.663 -19.552  1.00  0.88           C  
ATOM    389  CD1 TYR A  25      23.770  23.489 -18.195  1.00  0.88           C  
ATOM    390  CD2 TYR A  25      24.255  24.642 -20.248  1.00  0.88           C  
ATOM    391  CE1 TYR A  25      24.686  24.290 -17.535  1.00  0.88           C  
ATOM    392  CE2 TYR A  25      25.168  25.435 -19.588  1.00  0.88           C  
ATOM    393  CZ  TYR A  25      25.386  25.262 -18.238  1.00  0.88           C  
ATOM    394  OH  TYR A  25      26.303  26.053 -17.578  1.00  0.88           O  
ATOM    395  H   TYR A  25      20.572  21.665 -21.506  1.00  0.88           H  
ATOM    396  HA  TYR A  25      20.853  23.054 -19.038  1.00  0.88           H  
ATOM    397 1HB  TYR A  25      22.702  21.755 -19.956  1.00  0.88           H  
ATOM    398 2HB  TYR A  25      22.815  22.819 -21.336  1.00  0.88           H  
ATOM    399  HD1 TYR A  25      23.221  22.722 -17.649  1.00  0.88           H  
ATOM    400  HD2 TYR A  25      24.084  24.778 -21.317  1.00  0.88           H  
ATOM    401  HE1 TYR A  25      24.858  24.153 -16.468  1.00  0.88           H  
ATOM    402  HE2 TYR A  25      25.720  26.197 -20.135  1.00  0.88           H  
ATOM    403  HH  TYR A  25      26.579  26.770 -18.153  1.00  0.88           H  
ATOM    404  N   VAL A  26      20.958  24.980 -21.711  1.00  0.84           N  
ATOM    405  CA  VAL A  26      20.828  26.360 -22.138  1.00  0.84           C  
ATOM    406  C   VAL A  26      19.470  26.914 -21.683  1.00  0.84           C  
ATOM    407  O   VAL A  26      19.386  28.037 -21.184  1.00  0.84           O  
ATOM    408  CB  VAL A  26      21.008  26.481 -23.659  1.00  0.84           C  
ATOM    409  CG1 VAL A  26      20.700  27.880 -24.092  1.00  0.84           C  
ATOM    410  CG2 VAL A  26      22.430  26.083 -24.033  1.00  0.84           C  
ATOM    411  H   VAL A  26      21.073  24.233 -22.404  1.00  0.84           H  
ATOM    412  HA  VAL A  26      21.614  26.936 -21.663  1.00  0.84           H  
ATOM    413  HB  VAL A  26      20.298  25.822 -24.163  1.00  0.84           H  
ATOM    414 1HG1 VAL A  26      20.815  27.961 -25.166  1.00  0.84           H  
ATOM    415 2HG1 VAL A  26      19.678  28.115 -23.819  1.00  0.84           H  
ATOM    416 3HG1 VAL A  26      21.374  28.572 -23.604  1.00  0.84           H  
ATOM    417 1HG2 VAL A  26      22.553  26.160 -25.115  1.00  0.84           H  
ATOM    418 2HG2 VAL A  26      23.136  26.746 -23.535  1.00  0.84           H  
ATOM    419 3HG2 VAL A  26      22.610  25.054 -23.718  1.00  0.84           H  
ATOM    420  N   THR A  27      18.409  26.121 -21.811  1.00  0.81           N  
ATOM    421  CA  THR A  27      17.099  26.553 -21.349  1.00  0.81           C  
ATOM    422  C   THR A  27      17.118  26.859 -19.847  1.00  0.81           C  
ATOM    423  O   THR A  27      16.532  27.849 -19.407  1.00  0.81           O  
ATOM    424  CB  THR A  27      15.999  25.547 -21.655  1.00  0.81           C  
ATOM    425  OG1 THR A  27      15.835  25.386 -23.055  1.00  0.81           O  
ATOM    426  CG2 THR A  27      14.745  26.078 -21.109  1.00  0.81           C  
ATOM    427  H   THR A  27      18.519  25.209 -22.252  1.00  0.81           H  
ATOM    428  HA  THR A  27      16.834  27.461 -21.877  1.00  0.81           H  
ATOM    429  HB  THR A  27      16.227  24.584 -21.205  1.00  0.81           H  
ATOM    430  HG1 THR A  27      16.664  25.100 -23.510  1.00  0.81           H  
ATOM    431 1HG2 THR A  27      13.980  25.392 -21.345  1.00  0.81           H  
ATOM    432 2HG2 THR A  27      14.825  26.206 -20.028  1.00  0.81           H  
ATOM    433 3HG2 THR A  27      14.532  27.035 -21.577  1.00  0.81           H  
ATOM    434  N   MET A  28      17.776  26.019 -19.055  1.00  0.78           N  
ATOM    435  CA  MET A  28      17.874  26.264 -17.623  1.00  0.78           C  
ATOM    436  C   MET A  28      18.576  27.602 -17.379  1.00  0.78           C  
ATOM    437  O   MET A  28      18.172  28.368 -16.500  1.00  0.78           O  
ATOM    438  CB  MET A  28      18.602  25.111 -16.960  1.00  0.78           C  
ATOM    439  CG  MET A  28      17.802  23.811 -16.964  1.00  0.78           C  
ATOM    440  SD  MET A  28      18.723  22.406 -16.323  1.00  0.78           S  
ATOM    441  CE  MET A  28      17.683  21.088 -16.893  1.00  0.78           C  
ATOM    442  H   MET A  28      18.216  25.191 -19.458  1.00  0.78           H  
ATOM    443  HA  MET A  28      16.871  26.329 -17.210  1.00  0.78           H  
ATOM    444 1HB  MET A  28      19.541  24.929 -17.468  1.00  0.78           H  
ATOM    445 2HB  MET A  28      18.832  25.370 -15.927  1.00  0.78           H  
ATOM    446 1HG  MET A  28      16.912  23.945 -16.349  1.00  0.78           H  
ATOM    447 2HG  MET A  28      17.475  23.584 -17.961  1.00  0.78           H  
ATOM    448 1HE  MET A  28      18.098  20.135 -16.584  1.00  0.78           H  
ATOM    449 2HE  MET A  28      16.687  21.210 -16.472  1.00  0.78           H  
ATOM    450 3HE  MET A  28      17.628  21.125 -17.975  1.00  0.78           H  
ATOM    451  N   LEU A  29      19.597  27.927 -18.194  1.00  0.76           N  
ATOM    452  CA  LEU A  29      20.311  29.196 -18.030  1.00  0.76           C  
ATOM    453  C   LEU A  29      19.337  30.348 -18.243  1.00  0.76           C  
ATOM    454  O   LEU A  29      19.439  31.398 -17.595  1.00  0.76           O  
ATOM    455  CB  LEU A  29      21.434  29.382 -19.070  1.00  0.76           C  
ATOM    456  CG  LEU A  29      22.620  28.446 -19.023  1.00  0.76           C  
ATOM    457  CD1 LEU A  29      23.528  28.781 -20.219  1.00  0.76           C  
ATOM    458  CD2 LEU A  29      23.329  28.578 -17.699  1.00  0.76           C  
ATOM    459  H   LEU A  29      19.906  27.254 -18.900  1.00  0.76           H  
ATOM    460  HA  LEU A  29      20.718  29.252 -17.023  1.00  0.76           H  
ATOM    461 1HB  LEU A  29      21.013  29.325 -20.058  1.00  0.76           H  
ATOM    462 2HB  LEU A  29      21.829  30.389 -18.953  1.00  0.76           H  
ATOM    463  HG  LEU A  29      22.282  27.422 -19.140  1.00  0.76           H  
ATOM    464 1HD1 LEU A  29      24.379  28.120 -20.232  1.00  0.76           H  
ATOM    465 2HD1 LEU A  29      22.973  28.672 -21.145  1.00  0.76           H  
ATOM    466 3HD1 LEU A  29      23.872  29.810 -20.130  1.00  0.76           H  
ATOM    467 1HD2 LEU A  29      24.178  27.902 -17.672  1.00  0.76           H  
ATOM    468 2HD2 LEU A  29      23.676  29.602 -17.573  1.00  0.76           H  
ATOM    469 3HD2 LEU A  29      22.638  28.324 -16.894  1.00  0.76           H  
ATOM    470  N   ASN A  30      18.382  30.152 -19.158  1.00  0.74           N  
ATOM    471  CA  ASN A  30      17.412  31.188 -19.484  1.00  0.74           C  
ATOM    472  C   ASN A  30      16.383  31.355 -18.385  1.00  0.74           C  
ATOM    473  O   ASN A  30      15.996  32.480 -18.054  1.00  0.74           O  
ATOM    474  CB  ASN A  30      16.711  30.846 -20.769  1.00  0.74           C  
ATOM    475  CG  ASN A  30      17.579  30.971 -21.860  1.00  0.74           C  
ATOM    476  OD1 ASN A  30      17.875  32.086 -22.201  1.00  0.74           O  
ATOM    477  ND2 ASN A  30      18.022  29.903 -22.430  1.00  0.74           N  
ATOM    478  H   ASN A  30      18.374  29.269 -19.675  1.00  0.74           H  
ATOM    479  HA  ASN A  30      17.935  32.135 -19.604  1.00  0.74           H  
ATOM    480 1HB  ASN A  30      16.303  29.849 -20.745  1.00  0.74           H  
ATOM    481 2HB  ASN A  30      15.882  31.536 -20.920  1.00  0.74           H  
ATOM    482 1HD2 ASN A  30      18.655  29.955 -23.202  1.00  0.74           H  
ATOM    483 2HD2 ASN A  30      17.761  29.011 -22.082  1.00  0.74           H  
ATOM    484  N   ILE A  31      15.998  30.255 -17.750  1.00  0.73           N  
ATOM    485  CA  ILE A  31      15.039  30.346 -16.663  1.00  0.73           C  
ATOM    486  C   ILE A  31      15.692  31.135 -15.537  1.00  0.73           C  
ATOM    487  O   ILE A  31      15.096  32.057 -14.977  1.00  0.73           O  
ATOM    488  CB  ILE A  31      14.599  28.961 -16.168  1.00  0.73           C  
ATOM    489  CG1 ILE A  31      13.792  28.248 -17.284  1.00  0.73           C  
ATOM    490  CG2 ILE A  31      13.726  29.137 -14.921  1.00  0.73           C  
ATOM    491  CD1 ILE A  31      13.532  26.757 -17.088  1.00  0.73           C  
ATOM    492  H   ILE A  31      16.344  29.347 -18.071  1.00  0.73           H  
ATOM    493  HA  ILE A  31      14.160  30.892 -17.010  1.00  0.73           H  
ATOM    494  HB  ILE A  31      15.477  28.353 -15.937  1.00  0.73           H  
ATOM    495 1HG1 ILE A  31      12.838  28.730 -17.352  1.00  0.73           H  
ATOM    496 2HG1 ILE A  31      14.324  28.381 -18.222  1.00  0.73           H  
ATOM    497 1HG2 ILE A  31      13.403  28.162 -14.562  1.00  0.73           H  
ATOM    498 2HG2 ILE A  31      14.303  29.639 -14.145  1.00  0.73           H  
ATOM    499 3HG2 ILE A  31      12.852  29.740 -15.172  1.00  0.73           H  
ATOM    500 1HD1 ILE A  31      12.949  26.379 -17.933  1.00  0.73           H  
ATOM    501 2HD1 ILE A  31      14.478  26.224 -17.036  1.00  0.73           H  
ATOM    502 3HD1 ILE A  31      12.977  26.600 -16.168  1.00  0.73           H  
ATOM    503  N   ILE A  32      16.952  30.793 -15.249  1.00  0.73           N  
ATOM    504  CA  ILE A  32      17.721  31.457 -14.209  1.00  0.73           C  
ATOM    505  C   ILE A  32      17.928  32.932 -14.529  1.00  0.73           C  
ATOM    506  O   ILE A  32      17.712  33.782 -13.666  1.00  0.73           O  
ATOM    507  CB  ILE A  32      19.094  30.790 -14.047  1.00  0.73           C  
ATOM    508  CG1 ILE A  32      18.925  29.376 -13.482  1.00  0.73           C  
ATOM    509  CG2 ILE A  32      19.970  31.648 -13.132  1.00  0.73           C  
ATOM    510  CD1 ILE A  32      20.182  28.540 -13.584  1.00  0.73           C  
ATOM    511  H   ILE A  32      17.383  30.022 -15.762  1.00  0.73           H  
ATOM    512  HA  ILE A  32      17.177  31.377 -13.272  1.00  0.73           H  
ATOM    513  HB  ILE A  32      19.569  30.695 -15.022  1.00  0.73           H  
ATOM    514 1HG1 ILE A  32      18.638  29.445 -12.435  1.00  0.73           H  
ATOM    515 2HG1 ILE A  32      18.127  28.871 -14.027  1.00  0.73           H  
ATOM    516 1HG2 ILE A  32      20.947  31.183 -13.024  1.00  0.73           H  
ATOM    517 2HG2 ILE A  32      20.087  32.637 -13.569  1.00  0.73           H  
ATOM    518 3HG2 ILE A  32      19.500  31.739 -12.153  1.00  0.73           H  
ATOM    519 1HD1 ILE A  32      19.996  27.550 -13.170  1.00  0.73           H  
ATOM    520 2HD1 ILE A  32      20.467  28.447 -14.634  1.00  0.73           H  
ATOM    521 3HD1 ILE A  32      20.986  29.021 -13.030  1.00  0.73           H  
ATOM    522  N   THR A  33      18.311  33.246 -15.770  1.00  0.74           N  
ATOM    523  CA  THR A  33      18.540  34.627 -16.171  1.00  0.74           C  
ATOM    524  C   THR A  33      17.255  35.438 -16.008  1.00  0.74           C  
ATOM    525  O   THR A  33      17.292  36.557 -15.493  1.00  0.74           O  
ATOM    526  CB  THR A  33      19.052  34.707 -17.616  1.00  0.74           C  
ATOM    527  OG1 THR A  33      20.294  33.993 -17.722  1.00  0.74           O  
ATOM    528  CG2 THR A  33      19.266  36.149 -18.003  1.00  0.74           C  
ATOM    529  H   THR A  33      18.489  32.508 -16.449  1.00  0.74           H  
ATOM    530  HA  THR A  33      19.298  35.055 -15.519  1.00  0.74           H  
ATOM    531  HB  THR A  33      18.319  34.254 -18.286  1.00  0.74           H  
ATOM    532  HG1 THR A  33      20.124  33.036 -17.546  1.00  0.74           H  
ATOM    533 1HG2 THR A  33      19.621  36.201 -19.027  1.00  0.74           H  
ATOM    534 2HG2 THR A  33      18.319  36.668 -17.918  1.00  0.74           H  
ATOM    535 3HG2 THR A  33      19.995  36.603 -17.341  1.00  0.74           H  
ATOM    536  N   GLY A  34      16.121  34.858 -16.414  1.00  0.76           N  
ATOM    537  CA  GLY A  34      14.809  35.480 -16.277  1.00  0.76           C  
ATOM    538  C   GLY A  34      14.554  35.819 -14.812  1.00  0.76           C  
ATOM    539  O   GLY A  34      14.232  36.963 -14.472  1.00  0.76           O  
ATOM    540  H   GLY A  34      16.161  33.938 -16.854  1.00  0.76           H  
ATOM    541 1HA  GLY A  34      14.756  36.378 -16.893  1.00  0.76           H  
ATOM    542 2HA  GLY A  34      14.049  34.787 -16.638  1.00  0.76           H  
ATOM    543  N   LEU A  35      14.730  34.828 -13.934  1.00  0.78           N  
ATOM    544  CA  LEU A  35      14.508  35.031 -12.509  1.00  0.78           C  
ATOM    545  C   LEU A  35      15.459  36.092 -11.962  1.00  0.78           C  
ATOM    546  O   LEU A  35      15.070  36.912 -11.127  1.00  0.78           O  
ATOM    547  CB  LEU A  35      14.703  33.707 -11.774  1.00  0.78           C  
ATOM    548  CG  LEU A  35      13.639  32.648 -12.088  1.00  0.78           C  
ATOM    549  CD1 LEU A  35      14.030  31.335 -11.457  1.00  0.78           C  
ATOM    550  CD2 LEU A  35      12.284  33.129 -11.604  1.00  0.78           C  
ATOM    551  H   LEU A  35      15.001  33.902 -14.274  1.00  0.78           H  
ATOM    552  HA  LEU A  35      13.488  35.371 -12.361  1.00  0.78           H  
ATOM    553 1HB  LEU A  35      15.673  33.298 -12.054  1.00  0.78           H  
ATOM    554 2HB  LEU A  35      14.699  33.892 -10.702  1.00  0.78           H  
ATOM    555  HG  LEU A  35      13.599  32.496 -13.145  1.00  0.78           H  
ATOM    556 1HD1 LEU A  35      13.284  30.580 -11.702  1.00  0.78           H  
ATOM    557 2HD1 LEU A  35      15.001  31.026 -11.848  1.00  0.78           H  
ATOM    558 3HD1 LEU A  35      14.091  31.452 -10.378  1.00  0.78           H  
ATOM    559 1HD2 LEU A  35      11.528  32.380 -11.845  1.00  0.78           H  
ATOM    560 2HD2 LEU A  35      12.314  33.283 -10.526  1.00  0.78           H  
ATOM    561 3HD2 LEU A  35      12.035  34.067 -12.099  1.00  0.78           H  
ATOM    562  N   LEU A  36      16.702  36.099 -12.435  1.00  0.81           N  
ATOM    563  CA  LEU A  36      17.639  37.120 -12.009  1.00  0.81           C  
ATOM    564  C   LEU A  36      17.216  38.491 -12.505  1.00  0.81           C  
ATOM    565  O   LEU A  36      17.341  39.464 -11.776  1.00  0.81           O  
ATOM    566  CB  LEU A  36      19.051  36.803 -12.471  1.00  0.81           C  
ATOM    567  CG  LEU A  36      19.719  35.653 -11.790  1.00  0.81           C  
ATOM    568  CD1 LEU A  36      21.020  35.361 -12.499  1.00  0.81           C  
ATOM    569  CD2 LEU A  36      19.950  36.021 -10.335  1.00  0.81           C  
ATOM    570  H   LEU A  36      17.003  35.384 -13.094  1.00  0.81           H  
ATOM    571  HA  LEU A  36      17.646  37.138 -10.923  1.00  0.81           H  
ATOM    572 1HB  LEU A  36      19.005  36.547 -13.516  1.00  0.81           H  
ATOM    573 2HB  LEU A  36      19.670  37.678 -12.343  1.00  0.81           H  
ATOM    574  HG  LEU A  36      19.090  34.768 -11.845  1.00  0.81           H  
ATOM    575 1HD1 LEU A  36      21.518  34.522 -12.014  1.00  0.81           H  
ATOM    576 2HD1 LEU A  36      20.813  35.109 -13.539  1.00  0.81           H  
ATOM    577 3HD1 LEU A  36      21.660  36.240 -12.458  1.00  0.81           H  
ATOM    578 1HD2 LEU A  36      20.440  35.191  -9.825  1.00  0.81           H  
ATOM    579 2HD2 LEU A  36      20.582  36.906 -10.279  1.00  0.81           H  
ATOM    580 3HD2 LEU A  36      18.997  36.228  -9.858  1.00  0.81           H  
ATOM    581  N   ALA A  37      16.649  38.592 -13.714  1.00  0.85           N  
ATOM    582  CA  ALA A  37      16.219  39.902 -14.209  1.00  0.85           C  
ATOM    583  C   ALA A  37      15.214  40.499 -13.251  1.00  0.85           C  
ATOM    584  O   ALA A  37      15.237  41.696 -12.943  1.00  0.85           O  
ATOM    585  CB  ALA A  37      15.565  39.792 -15.577  1.00  0.85           C  
ATOM    586  H   ALA A  37      16.560  37.768 -14.307  1.00  0.85           H  
ATOM    587  HA  ALA A  37      17.090  40.553 -14.264  1.00  0.85           H  
ATOM    588 1HB  ALA A  37      15.268  40.786 -15.906  1.00  0.85           H  
ATOM    589 2HB  ALA A  37      16.236  39.364 -16.289  1.00  0.85           H  
ATOM    590 3HB  ALA A  37      14.688  39.159 -15.507  1.00  0.85           H  
ATOM    591  N   ILE A  38      14.353  39.633 -12.725  1.00  0.90           N  
ATOM    592  CA  ILE A  38      13.347  40.045 -11.769  1.00  0.90           C  
ATOM    593  C   ILE A  38      13.989  40.472 -10.447  1.00  0.90           C  
ATOM    594  O   ILE A  38      13.826  41.608 -10.003  1.00  0.90           O  
ATOM    595  CB  ILE A  38      12.372  38.870 -11.542  1.00  0.90           C  
ATOM    596  CG1 ILE A  38      11.604  38.626 -12.839  1.00  0.90           C  
ATOM    597  CG2 ILE A  38      11.449  39.128 -10.371  1.00  0.90           C  
ATOM    598  CD1 ILE A  38      10.830  37.323 -12.887  1.00  0.90           C  
ATOM    599  H   ILE A  38      14.388  38.659 -13.041  1.00  0.90           H  
ATOM    600  HA  ILE A  38      12.801  40.888 -12.184  1.00  0.90           H  
ATOM    601  HB  ILE A  38      12.934  37.977 -11.339  1.00  0.90           H  
ATOM    602 1HG1 ILE A  38      10.913  39.448 -12.978  1.00  0.90           H  
ATOM    603 2HG1 ILE A  38      12.318  38.625 -13.666  1.00  0.90           H  
ATOM    604 1HG2 ILE A  38      10.786  38.277 -10.239  1.00  0.90           H  
ATOM    605 2HG2 ILE A  38      12.034  39.273  -9.465  1.00  0.90           H  
ATOM    606 3HG2 ILE A  38      10.870  40.004 -10.559  1.00  0.90           H  
ATOM    607 1HD1 ILE A  38      10.327  37.230 -13.845  1.00  0.90           H  
ATOM    608 2HD1 ILE A  38      11.516  36.496 -12.770  1.00  0.90           H  
ATOM    609 3HD1 ILE A  38      10.097  37.305 -12.086  1.00  0.90           H  
ATOM    610  N   LEU A  39      14.829  39.609  -9.890  1.00  0.96           N  
ATOM    611  CA  LEU A  39      15.471  39.863  -8.601  1.00  0.96           C  
ATOM    612  C   LEU A  39      16.403  41.070  -8.602  1.00  0.96           C  
ATOM    613  O   LEU A  39      16.514  41.786  -7.605  1.00  0.96           O  
ATOM    614  CB  LEU A  39      16.275  38.627  -8.202  1.00  0.96           C  
ATOM    615  CG  LEU A  39      15.441  37.392  -7.877  1.00  0.96           C  
ATOM    616  CD1 LEU A  39      16.366  36.201  -7.702  1.00  0.96           C  
ATOM    617  CD2 LEU A  39      14.624  37.656  -6.629  1.00  0.96           C  
ATOM    618  H   LEU A  39      14.980  38.708 -10.347  1.00  0.96           H  
ATOM    619  HA  LEU A  39      14.688  40.036  -7.866  1.00  0.96           H  
ATOM    620 1HB  LEU A  39      16.941  38.376  -9.024  1.00  0.96           H  
ATOM    621 2HB  LEU A  39      16.880  38.870  -7.332  1.00  0.96           H  
ATOM    622  HG  LEU A  39      14.766  37.179  -8.700  1.00  0.96           H  
ATOM    623 1HD1 LEU A  39      15.777  35.313  -7.481  1.00  0.96           H  
ATOM    624 2HD1 LEU A  39      16.923  36.044  -8.624  1.00  0.96           H  
ATOM    625 3HD1 LEU A  39      17.058  36.393  -6.884  1.00  0.96           H  
ATOM    626 1HD2 LEU A  39      14.022  36.778  -6.397  1.00  0.96           H  
ATOM    627 2HD2 LEU A  39      15.292  37.870  -5.795  1.00  0.96           H  
ATOM    628 3HD2 LEU A  39      13.969  38.511  -6.800  1.00  0.96           H  
ATOM    629  N   LEU A  40      17.079  41.283  -9.718  1.00  1.04           N  
ATOM    630  CA  LEU A  40      18.050  42.348  -9.861  1.00  1.04           C  
ATOM    631  C   LEU A  40      17.463  43.610 -10.494  1.00  1.04           C  
ATOM    632  O   LEU A  40      18.208  44.552 -10.786  1.00  1.04           O  
ATOM    633  CB  LEU A  40      19.203  41.840 -10.732  1.00  1.04           C  
ATOM    634  CG  LEU A  40      19.933  40.595 -10.190  1.00  1.04           C  
ATOM    635  CD1 LEU A  40      20.985  40.161 -11.193  1.00  1.04           C  
ATOM    636  CD2 LEU A  40      20.533  40.909  -8.842  1.00  1.04           C  
ATOM    637  H   LEU A  40      16.945  40.652 -10.499  1.00  1.04           H  
ATOM    638  HA  LEU A  40      18.429  42.601  -8.874  1.00  1.04           H  
ATOM    639 1HB  LEU A  40      18.806  41.592 -11.719  1.00  1.04           H  
ATOM    640 2HB  LEU A  40      19.934  42.639 -10.847  1.00  1.04           H  
ATOM    641  HG  LEU A  40      19.220  39.775 -10.080  1.00  1.04           H  
ATOM    642 1HD1 LEU A  40      21.494  39.269 -10.828  1.00  1.04           H  
ATOM    643 2HD1 LEU A  40      20.502  39.942 -12.137  1.00  1.04           H  
ATOM    644 3HD1 LEU A  40      21.708  40.961 -11.332  1.00  1.04           H  
ATOM    645 1HD2 LEU A  40      21.039  40.025  -8.455  1.00  1.04           H  
ATOM    646 2HD2 LEU A  40      21.248  41.725  -8.941  1.00  1.04           H  
ATOM    647 3HD2 LEU A  40      19.738  41.204  -8.153  1.00  1.04           H  
ATOM    648  N   ASN A  41      16.155  43.607 -10.808  1.00  1.11           N  
ATOM    649  CA  ASN A  41      15.508  44.757 -11.450  1.00  1.11           C  
ATOM    650  C   ASN A  41      16.310  45.210 -12.670  1.00  1.11           C  
ATOM    651  O   ASN A  41      16.520  46.409 -12.872  1.00  1.11           O  
ATOM    652  CB  ASN A  41      15.359  45.894 -10.455  1.00  1.11           C  
ATOM    653  CG  ASN A  41      14.442  45.538  -9.323  1.00  1.11           C  
ATOM    654  OD1 ASN A  41      13.313  45.111  -9.560  1.00  1.11           O  
ATOM    655  ND2 ASN A  41      14.904  45.700  -8.108  1.00  1.11           N  
ATOM    656  H   ASN A  41      15.564  42.812 -10.558  1.00  1.11           H  
ATOM    657  HA  ASN A  41      14.521  44.447 -11.797  1.00  1.11           H  
ATOM    658 1HB  ASN A  41      16.333  46.167 -10.050  1.00  1.11           H  
ATOM    659 2HB  ASN A  41      14.962  46.770 -10.967  1.00  1.11           H  
ATOM    660 1HD2 ASN A  41      14.331  45.471  -7.318  1.00  1.11           H  
ATOM    661 2HD2 ASN A  41      15.831  46.047  -7.968  1.00  1.11           H  
ATOM    662  N   SER A  42      16.777  44.249 -13.466  1.00  1.17           N  
ATOM    663  CA  SER A  42      17.660  44.569 -14.573  1.00  1.17           C  
ATOM    664  C   SER A  42      17.165  44.095 -15.925  1.00  1.17           C  
ATOM    665  O   SER A  42      17.218  42.909 -16.250  1.00  1.17           O  
ATOM    666  CB  SER A  42      19.027  43.981 -14.277  1.00  1.17           C  
ATOM    667  OG  SER A  42      19.628  44.593 -13.142  1.00  1.17           O  
ATOM    668  H   SER A  42      16.498  43.287 -13.272  1.00  1.17           H  
ATOM    669  HA  SER A  42      17.761  45.653 -14.620  1.00  1.17           H  
ATOM    670 1HB  SER A  42      18.918  42.911 -14.094  1.00  1.17           H  
ATOM    671 2HB  SER A  42      19.675  44.100 -15.146  1.00  1.17           H  
ATOM    672  HG  SER A  42      18.983  44.555 -12.388  1.00  1.17           H  
ATOM    673  N   PHE A  43      16.755  45.060 -16.740  1.00  1.21           N  
ATOM    674  CA  PHE A  43      16.203  44.829 -18.067  1.00  1.21           C  
ATOM    675  C   PHE A  43      17.144  44.110 -19.023  1.00  1.21           C  
ATOM    676  O   PHE A  43      16.714  43.304 -19.857  1.00  1.21           O  
ATOM    677  CB  PHE A  43      15.861  46.195 -18.656  1.00  1.21           C  
ATOM    678  CG  PHE A  43      17.056  47.025 -19.104  1.00  1.21           C  
ATOM    679  CD1 PHE A  43      17.510  46.986 -20.421  1.00  1.21           C  
ATOM    680  CD2 PHE A  43      17.716  47.851 -18.211  1.00  1.21           C  
ATOM    681  CE1 PHE A  43      18.589  47.746 -20.828  1.00  1.21           C  
ATOM    682  CE2 PHE A  43      18.796  48.613 -18.620  1.00  1.21           C  
ATOM    683  CZ  PHE A  43      19.232  48.558 -19.934  1.00  1.21           C  
ATOM    684  H   PHE A  43      16.782  46.010 -16.392  1.00  1.21           H  
ATOM    685  HA  PHE A  43      15.296  44.232 -17.962  1.00  1.21           H  
ATOM    686 1HB  PHE A  43      15.259  46.072 -19.496  1.00  1.21           H  
ATOM    687 2HB  PHE A  43      15.295  46.770 -17.930  1.00  1.21           H  
ATOM    688  HD1 PHE A  43      17.005  46.350 -21.122  1.00  1.21           H  
ATOM    689  HD2 PHE A  43      17.374  47.903 -17.174  1.00  1.21           H  
ATOM    690  HE1 PHE A  43      18.931  47.707 -21.854  1.00  1.21           H  
ATOM    691  HE2 PHE A  43      19.303  49.262 -17.901  1.00  1.21           H  
ATOM    692  HZ  PHE A  43      20.084  49.158 -20.254  1.00  1.21           H  
ATOM    693  N   SER A  44      18.445  44.314 -18.819  1.00  1.22           N  
ATOM    694  CA  SER A  44      19.446  43.729 -19.687  1.00  1.22           C  
ATOM    695  C   SER A  44      19.458  42.211 -19.603  1.00  1.22           C  
ATOM    696  O   SER A  44      19.919  41.547 -20.531  1.00  1.22           O  
ATOM    697  CB  SER A  44      20.815  44.306 -19.375  1.00  1.22           C  
ATOM    698  OG  SER A  44      21.243  43.937 -18.094  1.00  1.22           O  
ATOM    699  H   SER A  44      18.729  44.941 -18.082  1.00  1.22           H  
ATOM    700  HA  SER A  44      19.202  44.006 -20.714  1.00  1.22           H  
ATOM    701 1HB  SER A  44      21.524  43.942 -20.112  1.00  1.22           H  
ATOM    702 2HB  SER A  44      20.785  45.394 -19.459  1.00  1.22           H  
ATOM    703  HG  SER A  44      21.056  43.000 -18.016  1.00  1.22           H  
ATOM    704  N   LEU A  45      18.923  41.642 -18.518  1.00  1.21           N  
ATOM    705  CA  LEU A  45      18.919  40.198 -18.410  1.00  1.21           C  
ATOM    706  C   LEU A  45      17.794  39.583 -19.236  1.00  1.21           C  
ATOM    707  O   LEU A  45      17.857  38.414 -19.607  1.00  1.21           O  
ATOM    708  CB  LEU A  45      18.864  39.755 -16.958  1.00  1.21           C  
ATOM    709  CG  LEU A  45      20.192  39.596 -16.271  1.00  1.21           C  
ATOM    710  CD1 LEU A  45      20.901  40.918 -16.236  1.00  1.21           C  
ATOM    711  CD2 LEU A  45      19.954  39.055 -14.919  1.00  1.21           C  
ATOM    712  H   LEU A  45      18.497  42.204 -17.777  1.00  1.21           H  
ATOM    713  HA  LEU A  45      19.855  39.837 -18.808  1.00  1.21           H  
ATOM    714 1HB  LEU A  45      18.309  40.505 -16.403  1.00  1.21           H  
ATOM    715 2HB  LEU A  45      18.343  38.808 -16.891  1.00  1.21           H  
ATOM    716  HG  LEU A  45      20.808  38.894 -16.822  1.00  1.21           H  
ATOM    717 1HD1 LEU A  45      21.865  40.805 -15.740  1.00  1.21           H  
ATOM    718 2HD1 LEU A  45      21.058  41.262 -17.248  1.00  1.21           H  
ATOM    719 3HD1 LEU A  45      20.295  41.635 -15.693  1.00  1.21           H  
ATOM    720 1HD2 LEU A  45      20.901  38.908 -14.405  1.00  1.21           H  
ATOM    721 2HD2 LEU A  45      19.335  39.744 -14.352  1.00  1.21           H  
ATOM    722 3HD2 LEU A  45      19.443  38.106 -15.031  1.00  1.21           H  
ATOM    723  N   ILE A  46      16.768  40.361 -19.572  1.00  1.20           N  
ATOM    724  CA  ILE A  46      15.709  39.816 -20.408  1.00  1.20           C  
ATOM    725  C   ILE A  46      16.333  39.666 -21.789  1.00  1.20           C  
ATOM    726  O   ILE A  46      16.149  38.654 -22.471  1.00  1.20           O  
ATOM    727  CB  ILE A  46      14.443  40.683 -20.386  1.00  1.20           C  
ATOM    728  CG1 ILE A  46      13.869  40.622 -18.965  1.00  1.20           C  
ATOM    729  CG2 ILE A  46      13.396  40.174 -21.408  1.00  1.20           C  
ATOM    730  CD1 ILE A  46      12.788  41.579 -18.707  1.00  1.20           C  
ATOM    731  H   ILE A  46      16.737  41.342 -19.300  1.00  1.20           H  
ATOM    732  HA  ILE A  46      15.435  38.827 -20.043  1.00  1.20           H  
ATOM    733  HB  ILE A  46      14.707  41.720 -20.607  1.00  1.20           H  
ATOM    734 1HG1 ILE A  46      13.500  39.613 -18.772  1.00  1.20           H  
ATOM    735 2HG1 ILE A  46      14.677  40.835 -18.271  1.00  1.20           H  
ATOM    736 1HG2 ILE A  46      12.505  40.795 -21.361  1.00  1.20           H  
ATOM    737 2HG2 ILE A  46      13.814  40.214 -22.408  1.00  1.20           H  
ATOM    738 3HG2 ILE A  46      13.130  39.144 -21.163  1.00  1.20           H  
ATOM    739 1HD1 ILE A  46      12.451  41.491 -17.680  1.00  1.20           H  
ATOM    740 2HD1 ILE A  46      13.169  42.579 -18.883  1.00  1.20           H  
ATOM    741 3HD1 ILE A  46      11.958  41.371 -19.372  1.00  1.20           H  
ATOM    742  N   TYR A  47      17.103  40.681 -22.183  1.00  1.19           N  
ATOM    743  CA  TYR A  47      17.807  40.614 -23.459  1.00  1.19           C  
ATOM    744  C   TYR A  47      18.830  39.436 -23.430  1.00  1.19           C  
ATOM    745  O   TYR A  47      18.882  38.638 -24.366  1.00  1.19           O  
ATOM    746  CB  TYR A  47      18.491  41.958 -23.740  1.00  1.19           C  
ATOM    747  CG  TYR A  47      17.528  43.171 -24.130  1.00  1.19           C  
ATOM    748  CD1 TYR A  47      16.937  43.933 -23.128  1.00  1.19           C  
ATOM    749  CD2 TYR A  47      17.292  43.556 -25.470  1.00  1.19           C  
ATOM    750  CE1 TYR A  47      16.129  45.033 -23.450  1.00  1.19           C  
ATOM    751  CE2 TYR A  47      16.503  44.642 -25.773  1.00  1.19           C  
ATOM    752  CZ  TYR A  47      15.927  45.377 -24.781  1.00  1.19           C  
ATOM    753  OH  TYR A  47      15.150  46.445 -25.110  1.00  1.19           O  
ATOM    754  H   TYR A  47      17.193  41.493 -21.568  1.00  1.19           H  
ATOM    755  HA  TYR A  47      17.085  40.412 -24.249  1.00  1.19           H  
ATOM    756 1HB  TYR A  47      19.051  42.258 -22.857  1.00  1.19           H  
ATOM    757 2HB  TYR A  47      19.220  41.833 -24.536  1.00  1.19           H  
ATOM    758  HD1 TYR A  47      17.106  43.671 -22.103  1.00  1.19           H  
ATOM    759  HD2 TYR A  47      17.711  43.032 -26.277  1.00  1.19           H  
ATOM    760  HE1 TYR A  47      15.666  45.619 -22.665  1.00  1.19           H  
ATOM    761  HE2 TYR A  47      16.338  44.914 -26.815  1.00  1.19           H  
ATOM    762  HH  TYR A  47      15.009  46.444 -26.062  1.00  1.19           H  
ATOM    763  N   LEU A  48      19.553  39.238 -22.313  1.00  1.20           N  
ATOM    764  CA  LEU A  48      20.477  38.090 -22.248  1.00  1.20           C  
ATOM    765  C   LEU A  48      19.739  36.770 -22.377  1.00  1.20           C  
ATOM    766  O   LEU A  48      20.234  35.854 -23.040  1.00  1.20           O  
ATOM    767  CB  LEU A  48      21.279  38.063 -20.941  1.00  1.20           C  
ATOM    768  CG  LEU A  48      22.364  39.122 -20.785  1.00  1.20           C  
ATOM    769  CD1 LEU A  48      22.881  39.148 -19.362  1.00  1.20           C  
ATOM    770  CD2 LEU A  48      23.499  38.755 -21.705  1.00  1.20           C  
ATOM    771  H   LEU A  48      19.512  39.912 -21.550  1.00  1.20           H  
ATOM    772  HA  LEU A  48      21.176  38.171 -23.075  1.00  1.20           H  
ATOM    773 1HB  LEU A  48      20.589  38.168 -20.120  1.00  1.20           H  
ATOM    774 2HB  LEU A  48      21.757  37.088 -20.850  1.00  1.20           H  
ATOM    775  HG  LEU A  48      21.966  40.104 -21.039  1.00  1.20           H  
ATOM    776 1HD1 LEU A  48      23.666  39.899 -19.276  1.00  1.20           H  
ATOM    777 2HD1 LEU A  48      22.083  39.397 -18.692  1.00  1.20           H  
ATOM    778 3HD1 LEU A  48      23.280  38.170 -19.101  1.00  1.20           H  
ATOM    779 1HD2 LEU A  48      24.294  39.497 -21.616  1.00  1.20           H  
ATOM    780 2HD2 LEU A  48      23.885  37.774 -21.429  1.00  1.20           H  
ATOM    781 3HD2 LEU A  48      23.142  38.723 -22.711  1.00  1.20           H  
ATOM    782  N   SER A  49      18.545  36.682 -21.785  1.00  1.23           N  
ATOM    783  CA  SER A  49      17.752  35.468 -21.873  1.00  1.23           C  
ATOM    784  C   SER A  49      17.478  35.194 -23.345  1.00  1.23           C  
ATOM    785  O   SER A  49      17.742  34.107 -23.830  1.00  1.23           O  
ATOM    786  CB  SER A  49      16.444  35.610 -21.101  1.00  1.23           C  
ATOM    787  OG  SER A  49      15.672  34.405 -21.132  1.00  1.23           O  
ATOM    788  H   SER A  49      18.198  37.462 -21.228  1.00  1.23           H  
ATOM    789  HA  SER A  49      18.324  34.636 -21.459  1.00  1.23           H  
ATOM    790 1HB  SER A  49      16.657  35.884 -20.066  1.00  1.23           H  
ATOM    791 2HB  SER A  49      15.862  36.410 -21.531  1.00  1.23           H  
ATOM    792  HG  SER A  49      15.633  34.066 -22.075  1.00  1.23           H  
ATOM    793  N   ILE A  50      17.088  36.212 -24.098  1.00  1.29           N  
ATOM    794  CA  ILE A  50      16.812  36.001 -25.511  1.00  1.29           C  
ATOM    795  C   ILE A  50      18.026  35.480 -26.246  1.00  1.29           C  
ATOM    796  O   ILE A  50      17.892  34.614 -27.118  1.00  1.29           O  
ATOM    797  CB  ILE A  50      16.292  37.245 -26.171  1.00  1.29           C  
ATOM    798  CG1 ILE A  50      15.037  37.470 -25.627  1.00  1.29           C  
ATOM    799  CG2 ILE A  50      16.202  37.050 -27.672  1.00  1.29           C  
ATOM    800  CD1 ILE A  50      14.474  38.702 -25.915  1.00  1.29           C  
ATOM    801  H   ILE A  50      16.916  37.121 -23.661  1.00  1.29           H  
ATOM    802  HA  ILE A  50      16.030  35.248 -25.584  1.00  1.29           H  
ATOM    803  HB  ILE A  50      16.917  38.070 -25.906  1.00  1.29           H  
ATOM    804 1HG1 ILE A  50      14.384  36.686 -25.955  1.00  1.29           H  
ATOM    805 2HG1 ILE A  50      15.165  37.409 -24.570  1.00  1.29           H  
ATOM    806 1HG2 ILE A  50      15.798  37.949 -28.137  1.00  1.29           H  
ATOM    807 2HG2 ILE A  50      17.195  36.848 -28.063  1.00  1.29           H  
ATOM    808 3HG2 ILE A  50      15.549  36.205 -27.890  1.00  1.29           H  
ATOM    809 1HD1 ILE A  50      13.508  38.800 -25.416  1.00  1.29           H  
ATOM    810 2HD1 ILE A  50      15.159  39.434 -25.546  1.00  1.29           H  
ATOM    811 3HD1 ILE A  50      14.342  38.807 -26.987  1.00  1.29           H  
ATOM    812  N   ILE A  51      19.213  35.986 -25.921  1.00  1.35           N  
ATOM    813  CA  ILE A  51      20.383  35.433 -26.585  1.00  1.35           C  
ATOM    814  C   ILE A  51      20.471  33.937 -26.294  1.00  1.35           C  
ATOM    815  O   ILE A  51      20.630  33.129 -27.212  1.00  1.35           O  
ATOM    816  CB  ILE A  51      21.692  36.080 -26.101  1.00  1.35           C  
ATOM    817  CG1 ILE A  51      21.759  37.525 -26.566  1.00  1.35           C  
ATOM    818  CG2 ILE A  51      22.889  35.260 -26.584  1.00  1.35           C  
ATOM    819  CD1 ILE A  51      22.849  38.319 -25.939  1.00  1.35           C  
ATOM    820  H   ILE A  51      19.280  36.732 -25.224  1.00  1.35           H  
ATOM    821  HA  ILE A  51      20.285  35.580 -27.657  1.00  1.35           H  
ATOM    822  HB  ILE A  51      21.703  36.097 -25.017  1.00  1.35           H  
ATOM    823 1HG1 ILE A  51      21.892  37.544 -27.644  1.00  1.35           H  
ATOM    824 2HG1 ILE A  51      20.814  38.004 -26.313  1.00  1.35           H  
ATOM    825 1HG2 ILE A  51      23.808  35.713 -26.219  1.00  1.35           H  
ATOM    826 2HG2 ILE A  51      22.813  34.243 -26.201  1.00  1.35           H  
ATOM    827 3HG2 ILE A  51      22.900  35.237 -27.672  1.00  1.35           H  
ATOM    828 1HD1 ILE A  51      22.824  39.340 -26.314  1.00  1.35           H  
ATOM    829 2HD1 ILE A  51      22.707  38.319 -24.877  1.00  1.35           H  
ATOM    830 3HD1 ILE A  51      23.811  37.872 -26.178  1.00  1.35           H  
ATOM    831  N   PHE A  52      20.307  33.555 -25.035  1.00  1.42           N  
ATOM    832  CA  PHE A  52      20.390  32.146 -24.676  1.00  1.42           C  
ATOM    833  C   PHE A  52      19.184  31.314 -25.158  1.00  1.42           C  
ATOM    834  O   PHE A  52      19.329  30.122 -25.436  1.00  1.42           O  
ATOM    835  CB  PHE A  52      20.682  32.007 -23.184  1.00  1.42           C  
ATOM    836  CG  PHE A  52      22.099  32.280 -22.866  1.00  1.42           C  
ATOM    837  CD1 PHE A  52      22.473  33.467 -22.269  1.00  1.42           C  
ATOM    838  CD2 PHE A  52      23.072  31.344 -23.159  1.00  1.42           C  
ATOM    839  CE1 PHE A  52      23.793  33.721 -21.979  1.00  1.42           C  
ATOM    840  CE2 PHE A  52      24.393  31.587 -22.871  1.00  1.42           C  
ATOM    841  CZ  PHE A  52      24.757  32.780 -22.280  1.00  1.42           C  
ATOM    842  H   PHE A  52      20.142  34.262 -24.312  1.00  1.42           H  
ATOM    843  HA  PHE A  52      21.261  31.744 -25.175  1.00  1.42           H  
ATOM    844 1HB  PHE A  52      20.096  32.735 -22.638  1.00  1.42           H  
ATOM    845 2HB  PHE A  52      20.438  31.018 -22.831  1.00  1.42           H  
ATOM    846  HD1 PHE A  52      21.709  34.205 -22.032  1.00  1.42           H  
ATOM    847  HD2 PHE A  52      22.784  30.406 -23.626  1.00  1.42           H  
ATOM    848  HE1 PHE A  52      24.076  34.664 -21.511  1.00  1.42           H  
ATOM    849  HE2 PHE A  52      25.150  30.840 -23.109  1.00  1.42           H  
ATOM    850  HZ  PHE A  52      25.804  32.976 -22.051  1.00  1.42           H  
ATOM    851  N   ASP A  53      18.025  31.932 -25.374  1.00  1.50           N  
ATOM    852  CA  ASP A  53      16.880  31.167 -25.856  1.00  1.50           C  
ATOM    853  C   ASP A  53      17.072  30.971 -27.355  1.00  1.50           C  
ATOM    854  O   ASP A  53      16.721  29.922 -27.906  1.00  1.50           O  
ATOM    855  CB  ASP A  53      15.535  31.870 -25.566  1.00  1.50           C  
ATOM    856  CG  ASP A  53      15.130  31.941 -24.052  1.00  1.50           C  
ATOM    857  OD1 ASP A  53      14.898  30.892 -23.446  1.00  1.50           O  
ATOM    858  OD2 ASP A  53      15.021  33.038 -23.536  1.00  1.50           O  
ATOM    859  H   ASP A  53      17.930  32.912 -25.132  1.00  1.50           H  
ATOM    860  HA  ASP A  53      16.872  30.191 -25.372  1.00  1.50           H  
ATOM    861 1HB  ASP A  53      15.588  32.888 -25.954  1.00  1.50           H  
ATOM    862 2HB  ASP A  53      14.742  31.358 -26.107  1.00  1.50           H  
ATOM    863  N   SER A  54      17.693  31.952 -28.016  1.00  1.58           N  
ATOM    864  CA  SER A  54      17.986  31.822 -29.431  1.00  1.58           C  
ATOM    865  C   SER A  54      18.981  30.673 -29.592  1.00  1.58           C  
ATOM    866  O   SER A  54      18.798  29.804 -30.450  1.00  1.58           O  
ATOM    867  CB  SER A  54      18.574  33.112 -29.962  1.00  1.58           C  
ATOM    868  OG  SER A  54      17.646  34.162 -29.858  1.00  1.58           O  
ATOM    869  H   SER A  54      17.944  32.816 -27.540  1.00  1.58           H  
ATOM    870  HA  SER A  54      17.071  31.582 -29.971  1.00  1.58           H  
ATOM    871 1HB  SER A  54      19.473  33.363 -29.411  1.00  1.58           H  
ATOM    872 2HB  SER A  54      18.857  32.976 -31.003  1.00  1.58           H  
ATOM    873  HG  SER A  54      17.556  34.332 -28.887  1.00  1.58           H  
ATOM    874  N   LEU A  55      19.980  30.620 -28.688  1.00  1.65           N  
ATOM    875  CA  LEU A  55      20.976  29.553 -28.688  1.00  1.65           C  
ATOM    876  C   LEU A  55      20.331  28.199 -28.415  1.00  1.65           C  
ATOM    877  O   LEU A  55      20.714  27.209 -29.027  1.00  1.65           O  
ATOM    878  CB  LEU A  55      22.082  29.829 -27.662  1.00  1.65           C  
ATOM    879  CG  LEU A  55      23.016  31.012 -27.999  1.00  1.65           C  
ATOM    880  CD1 LEU A  55      23.943  31.297 -26.820  1.00  1.65           C  
ATOM    881  CD2 LEU A  55      23.803  30.674 -29.237  1.00  1.65           C  
ATOM    882  H   LEU A  55      20.074  31.382 -28.014  1.00  1.65           H  
ATOM    883  HA  LEU A  55      21.435  29.520 -29.672  1.00  1.65           H  
ATOM    884 1HB  LEU A  55      21.618  30.029 -26.708  1.00  1.65           H  
ATOM    885 2HB  LEU A  55      22.693  28.935 -27.560  1.00  1.65           H  
ATOM    886  HG  LEU A  55      22.429  31.898 -28.190  1.00  1.65           H  
ATOM    887 1HD1 LEU A  55      24.594  32.135 -27.064  1.00  1.65           H  
ATOM    888 2HD1 LEU A  55      23.358  31.548 -25.958  1.00  1.65           H  
ATOM    889 3HD1 LEU A  55      24.545  30.418 -26.608  1.00  1.65           H  
ATOM    890 1HD2 LEU A  55      24.457  31.507 -29.491  1.00  1.65           H  
ATOM    891 2HD2 LEU A  55      24.402  29.781 -29.057  1.00  1.65           H  
ATOM    892 3HD2 LEU A  55      23.121  30.490 -30.051  1.00  1.65           H  
ATOM    893  N   ASP A  56      19.315  28.141 -27.545  1.00  1.73           N  
ATOM    894  CA  ASP A  56      18.633  26.870 -27.282  1.00  1.73           C  
ATOM    895  C   ASP A  56      18.087  26.334 -28.591  1.00  1.73           C  
ATOM    896  O   ASP A  56      18.266  25.156 -28.925  1.00  1.73           O  
ATOM    897  CB  ASP A  56      17.445  27.069 -26.334  1.00  1.73           C  
ATOM    898  CG  ASP A  56      16.733  25.792 -25.938  1.00  1.73           C  
ATOM    899  OD1 ASP A  56      17.287  25.060 -25.179  1.00  1.73           O  
ATOM    900  OD2 ASP A  56      15.659  25.532 -26.416  1.00  1.73           O  
ATOM    901  H   ASP A  56      19.045  28.973 -27.023  1.00  1.73           H  
ATOM    902  HA  ASP A  56      19.342  26.156 -26.864  1.00  1.73           H  
ATOM    903 1HB  ASP A  56      17.789  27.575 -25.430  1.00  1.73           H  
ATOM    904 2HB  ASP A  56      16.714  27.720 -26.799  1.00  1.73           H  
ATOM    905  N   GLY A  57      17.430  27.223 -29.336  1.00  1.83           N  
ATOM    906  CA  GLY A  57      16.858  26.888 -30.624  1.00  1.83           C  
ATOM    907  C   GLY A  57      17.939  26.401 -31.572  1.00  1.83           C  
ATOM    908  O   GLY A  57      17.809  25.341 -32.190  1.00  1.83           O  
ATOM    909  H   GLY A  57      17.317  28.173 -28.976  1.00  1.83           H  
ATOM    910 1HA  GLY A  57      16.096  26.121 -30.497  1.00  1.83           H  
ATOM    911 2HA  GLY A  57      16.374  27.771 -31.039  1.00  1.83           H  
ATOM    912  N   TYR A  58      19.019  27.169 -31.681  1.00  1.94           N  
ATOM    913  CA  TYR A  58      20.085  26.828 -32.605  1.00  1.94           C  
ATOM    914  C   TYR A  58      20.711  25.475 -32.271  1.00  1.94           C  
ATOM    915  O   TYR A  58      20.942  24.666 -33.171  1.00  1.94           O  
ATOM    916  CB  TYR A  58      21.152  27.917 -32.572  1.00  1.94           C  
ATOM    917  CG  TYR A  58      20.640  29.271 -33.052  1.00  1.94           C  
ATOM    918  CD1 TYR A  58      21.282  30.438 -32.659  1.00  1.94           C  
ATOM    919  CD2 TYR A  58      19.507  29.346 -33.854  1.00  1.94           C  
ATOM    920  CE1 TYR A  58      20.806  31.668 -33.065  1.00  1.94           C  
ATOM    921  CE2 TYR A  58      19.030  30.580 -34.262  1.00  1.94           C  
ATOM    922  CZ  TYR A  58      19.675  31.736 -33.871  1.00  1.94           C  
ATOM    923  OH  TYR A  58      19.198  32.959 -34.277  1.00  1.94           O  
ATOM    924  H   TYR A  58      19.071  28.030 -31.133  1.00  1.94           H  
ATOM    925  HA  TYR A  58      19.668  26.767 -33.608  1.00  1.94           H  
ATOM    926 1HB  TYR A  58      21.520  28.030 -31.554  1.00  1.94           H  
ATOM    927 2HB  TYR A  58      21.993  27.625 -33.196  1.00  1.94           H  
ATOM    928  HD1 TYR A  58      22.158  30.381 -32.032  1.00  1.94           H  
ATOM    929  HD2 TYR A  58      18.993  28.436 -34.157  1.00  1.94           H  
ATOM    930  HE1 TYR A  58      21.314  32.579 -32.753  1.00  1.94           H  
ATOM    931  HE2 TYR A  58      18.142  30.641 -34.889  1.00  1.94           H  
ATOM    932  HH  TYR A  58      18.389  32.827 -34.778  1.00  1.94           H  
ATOM    933  N   VAL A  59      20.920  25.188 -30.985  1.00  2.06           N  
ATOM    934  CA  VAL A  59      21.490  23.904 -30.602  1.00  2.06           C  
ATOM    935  C   VAL A  59      20.541  22.785 -30.955  1.00  2.06           C  
ATOM    936  O   VAL A  59      20.950  21.762 -31.514  1.00  2.06           O  
ATOM    937  CB  VAL A  59      21.780  23.822 -29.093  1.00  2.06           C  
ATOM    938  CG1 VAL A  59      22.167  22.384 -28.733  1.00  2.06           C  
ATOM    939  CG2 VAL A  59      22.917  24.764 -28.706  1.00  2.06           C  
ATOM    940  H   VAL A  59      20.706  25.879 -30.270  1.00  2.06           H  
ATOM    941  HA  VAL A  59      22.422  23.763 -31.144  1.00  2.06           H  
ATOM    942  HB  VAL A  59      20.870  24.088 -28.541  1.00  2.06           H  
ATOM    943 1HG1 VAL A  59      22.342  22.324 -27.676  1.00  2.06           H  
ATOM    944 2HG1 VAL A  59      21.354  21.708 -29.000  1.00  2.06           H  
ATOM    945 3HG1 VAL A  59      23.068  22.097 -29.271  1.00  2.06           H  
ATOM    946 1HG2 VAL A  59      23.096  24.685 -27.633  1.00  2.06           H  
ATOM    947 2HG2 VAL A  59      23.818  24.485 -29.250  1.00  2.06           H  
ATOM    948 3HG2 VAL A  59      22.653  25.782 -28.953  1.00  2.06           H  
ATOM    949  N   ALA A  60      19.257  22.957 -30.647  1.00  2.21           N  
ATOM    950  CA  ALA A  60      18.307  21.904 -30.947  1.00  2.21           C  
ATOM    951  C   ALA A  60      18.294  21.607 -32.438  1.00  2.21           C  
ATOM    952  O   ALA A  60      18.281  20.439 -32.841  1.00  2.21           O  
ATOM    953  CB  ALA A  60      16.919  22.307 -30.490  1.00  2.21           C  
ATOM    954  H   ALA A  60      18.940  23.813 -30.186  1.00  2.21           H  
ATOM    955  HA  ALA A  60      18.612  21.002 -30.416  1.00  2.21           H  
ATOM    956 1HB  ALA A  60      16.233  21.503 -30.710  1.00  2.21           H  
ATOM    957 2HB  ALA A  60      16.927  22.503 -29.417  1.00  2.21           H  
ATOM    958 3HB  ALA A  60      16.613  23.209 -31.018  1.00  2.21           H  
ATOM    959  N   ARG A  61      18.366  22.659 -33.265  1.00  2.36           N  
ATOM    960  CA  ARG A  61      18.352  22.501 -34.714  1.00  2.36           C  
ATOM    961  C   ARG A  61      19.624  21.843 -35.244  1.00  2.36           C  
ATOM    962  O   ARG A  61      19.560  20.962 -36.102  1.00  2.36           O  
ATOM    963  CB  ARG A  61      18.186  23.863 -35.365  1.00  2.36           C  
ATOM    964  CG  ARG A  61      16.815  24.501 -35.181  1.00  2.36           C  
ATOM    965  CD  ARG A  61      16.802  25.894 -35.689  1.00  2.36           C  
ATOM    966  NE  ARG A  61      15.527  26.551 -35.458  1.00  2.36           N  
ATOM    967  CZ  ARG A  61      15.302  27.863 -35.657  1.00  2.36           C  
ATOM    968  NH1 ARG A  61      16.269  28.634 -36.101  1.00  2.36           N  
ATOM    969  NH2 ARG A  61      14.111  28.374 -35.406  1.00  2.36           N  
ATOM    970  H   ARG A  61      18.380  23.604 -32.875  1.00  2.36           H  
ATOM    971  HA  ARG A  61      17.499  21.879 -34.981  1.00  2.36           H  
ATOM    972 1HB  ARG A  61      18.921  24.549 -34.945  1.00  2.36           H  
ATOM    973 2HB  ARG A  61      18.383  23.784 -36.432  1.00  2.36           H  
ATOM    974 1HG  ARG A  61      16.075  23.929 -35.741  1.00  2.36           H  
ATOM    975 2HG  ARG A  61      16.543  24.503 -34.130  1.00  2.36           H  
ATOM    976 1HD  ARG A  61      17.575  26.465 -35.174  1.00  2.36           H  
ATOM    977 2HD  ARG A  61      16.999  25.896 -36.759  1.00  2.36           H  
ATOM    978  HE  ARG A  61      14.760  25.986 -35.118  1.00  2.36           H  
ATOM    979 1HH1 ARG A  61      17.177  28.236 -36.299  1.00  2.36           H  
ATOM    980 2HH1 ARG A  61      16.101  29.617 -36.252  1.00  2.36           H  
ATOM    981 1HH2 ARG A  61      13.369  27.780 -35.063  1.00  2.36           H  
ATOM    982 2HH2 ARG A  61      13.942  29.357 -35.553  1.00  2.36           H  
ATOM    983  N   LYS A  62      20.780  22.233 -34.701  1.00  2.50           N  
ATOM    984  CA  LYS A  62      22.062  21.675 -35.125  1.00  2.50           C  
ATOM    985  C   LYS A  62      22.218  20.215 -34.732  1.00  2.50           C  
ATOM    986  O   LYS A  62      22.801  19.423 -35.475  1.00  2.50           O  
ATOM    987  CB  LYS A  62      23.222  22.490 -34.555  1.00  2.50           C  
ATOM    988  CG  LYS A  62      23.392  23.875 -35.189  1.00  2.50           C  
ATOM    989  CD  LYS A  62      24.538  24.644 -34.549  1.00  2.50           C  
ATOM    990  CE  LYS A  62      24.695  26.024 -35.175  1.00  2.50           C  
ATOM    991  NZ  LYS A  62      25.810  26.796 -34.553  1.00  2.50           N  
ATOM    992  H   LYS A  62      20.778  22.968 -33.995  1.00  2.50           H  
ATOM    993  HA  LYS A  62      22.110  21.729 -36.212  1.00  2.50           H  
ATOM    994 1HB  LYS A  62      23.059  22.634 -33.483  1.00  2.50           H  
ATOM    995 2HB  LYS A  62      24.151  21.938 -34.676  1.00  2.50           H  
ATOM    996 1HG  LYS A  62      23.600  23.756 -36.252  1.00  2.50           H  
ATOM    997 2HG  LYS A  62      22.474  24.444 -35.086  1.00  2.50           H  
ATOM    998 1HD  LYS A  62      24.336  24.760 -33.482  1.00  2.50           H  
ATOM    999 2HD  LYS A  62      25.466  24.088 -34.670  1.00  2.50           H  
ATOM   1000 1HE  LYS A  62      24.892  25.913 -36.240  1.00  2.50           H  
ATOM   1001 2HE  LYS A  62      23.764  26.580 -35.043  1.00  2.50           H  
ATOM   1002 1HZ  LYS A  62      25.880  27.703 -34.993  1.00  2.50           H  
ATOM   1003 2HZ  LYS A  62      25.630  26.914 -33.567  1.00  2.50           H  
ATOM   1004 3HZ  LYS A  62      26.678  26.294 -34.678  1.00  2.50           H  
ATOM   1005  N   THR A  63      21.691  19.857 -33.562  1.00  2.63           N  
ATOM   1006  CA  THR A  63      21.798  18.499 -33.067  1.00  2.63           C  
ATOM   1007  C   THR A  63      20.574  17.650 -33.437  1.00  2.63           C  
ATOM   1008  O   THR A  63      20.625  16.421 -33.366  1.00  2.63           O  
ATOM   1009  CB  THR A  63      22.000  18.510 -31.536  1.00  2.63           C  
ATOM   1010  OG1 THR A  63      20.871  19.121 -30.913  1.00  2.63           O  
ATOM   1011  CG2 THR A  63      23.251  19.306 -31.169  1.00  2.63           C  
ATOM   1012  H   THR A  63      21.242  20.561 -32.976  1.00  2.63           H  
ATOM   1013  HA  THR A  63      22.673  18.037 -33.521  1.00  2.63           H  
ATOM   1014  HB  THR A  63      22.096  17.487 -31.176  1.00  2.63           H  
ATOM   1015  HG1 THR A  63      20.836  20.067 -31.185  1.00  2.63           H  
ATOM   1016 1HG2 THR A  63      23.377  19.311 -30.086  1.00  2.63           H  
ATOM   1017 2HG2 THR A  63      24.123  18.851 -31.636  1.00  2.63           H  
ATOM   1018 3HG2 THR A  63      23.144  20.333 -31.525  1.00  2.63           H  
ATOM   1019  N   GLY A  64      19.464  18.297 -33.816  1.00  2.72           N  
ATOM   1020  CA  GLY A  64      18.238  17.597 -34.192  1.00  2.72           C  
ATOM   1021  C   GLY A  64      17.561  16.972 -32.981  1.00  2.72           C  
ATOM   1022  O   GLY A  64      16.881  15.950 -33.103  1.00  2.72           O  
ATOM   1023  H   GLY A  64      19.445  19.310 -33.828  1.00  2.72           H  
ATOM   1024 1HA  GLY A  64      17.560  18.307 -34.667  1.00  2.72           H  
ATOM   1025 2HA  GLY A  64      18.469  16.828 -34.927  1.00  2.72           H  
ATOM   1026  N   THR A  65      17.800  17.552 -31.806  1.00  2.72           N  
ATOM   1027  CA  THR A  65      17.280  16.971 -30.577  1.00  2.72           C  
ATOM   1028  C   THR A  65      16.471  17.872 -29.662  1.00  2.72           C  
ATOM   1029  O   THR A  65      16.970  18.876 -29.146  1.00  2.72           O  
ATOM   1030  CB  THR A  65      18.452  16.418 -29.736  1.00  2.72           C  
ATOM   1031  OG1 THR A  65      19.161  15.414 -30.488  1.00  2.72           O  
ATOM   1032  CG2 THR A  65      17.936  15.812 -28.430  1.00  2.72           C  
ATOM   1033  H   THR A  65      18.321  18.427 -31.808  1.00  2.72           H  
ATOM   1034  HA  THR A  65      16.636  16.138 -30.853  1.00  2.72           H  
ATOM   1035  HB  THR A  65      19.140  17.234 -29.508  1.00  2.72           H  
ATOM   1036  HG1 THR A  65      19.499  15.794 -31.317  1.00  2.72           H  
ATOM   1037 1HG2 THR A  65      18.776  15.435 -27.849  1.00  2.72           H  
ATOM   1038 2HG2 THR A  65      17.414  16.575 -27.854  1.00  2.72           H  
ATOM   1039 3HG2 THR A  65      17.251  14.995 -28.652  1.00  2.72           H  
ATOM   1040  N   VAL A  66      15.233  17.452 -29.418  1.00  2.64           N  
ATOM   1041  CA  VAL A  66      14.341  18.081 -28.460  1.00  2.64           C  
ATOM   1042  C   VAL A  66      13.696  16.976 -27.634  1.00  2.64           C  
ATOM   1043  O   VAL A  66      13.080  16.071 -28.199  1.00  2.64           O  
ATOM   1044  CB  VAL A  66      13.233  18.918 -29.137  1.00  2.64           C  
ATOM   1045  CG1 VAL A  66      12.319  19.539 -28.053  1.00  2.64           C  
ATOM   1046  CG2 VAL A  66      13.852  20.007 -29.999  1.00  2.64           C  
ATOM   1047  H   VAL A  66      14.908  16.632 -29.911  1.00  2.64           H  
ATOM   1048  HA  VAL A  66      14.919  18.727 -27.797  1.00  2.64           H  
ATOM   1049  HB  VAL A  66      12.617  18.267 -29.755  1.00  2.64           H  
ATOM   1050 1HG1 VAL A  66      11.529  20.117 -28.529  1.00  2.64           H  
ATOM   1051 2HG1 VAL A  66      11.872  18.747 -27.452  1.00  2.64           H  
ATOM   1052 3HG1 VAL A  66      12.906  20.192 -27.407  1.00  2.64           H  
ATOM   1053 1HG2 VAL A  66      13.063  20.591 -30.469  1.00  2.64           H  
ATOM   1054 2HG2 VAL A  66      14.457  20.655 -29.366  1.00  2.64           H  
ATOM   1055 3HG2 VAL A  66      14.476  19.564 -30.771  1.00  2.64           H  
ATOM   1056  N   SER A  67      13.825  17.041 -26.317  1.00  2.50           N  
ATOM   1057  CA  SER A  67      13.182  16.051 -25.460  1.00  2.50           C  
ATOM   1058  C   SER A  67      11.871  16.629 -24.953  1.00  2.50           C  
ATOM   1059  O   SER A  67      11.722  17.852 -24.929  1.00  2.50           O  
ATOM   1060  CB  SER A  67      14.104  15.671 -24.307  1.00  2.50           C  
ATOM   1061  OG  SER A  67      14.358  16.765 -23.452  1.00  2.50           O  
ATOM   1062  H   SER A  67      14.367  17.791 -25.910  1.00  2.50           H  
ATOM   1063  HA  SER A  67      12.962  15.157 -26.045  1.00  2.50           H  
ATOM   1064 1HB  SER A  67      13.661  14.858 -23.735  1.00  2.50           H  
ATOM   1065 2HB  SER A  67      15.048  15.306 -24.710  1.00  2.50           H  
ATOM   1066  HG  SER A  67      15.100  16.488 -22.865  1.00  2.50           H  
ATOM   1067  N   ASP A  68      10.955  15.781 -24.469  1.00  2.32           N  
ATOM   1068  CA  ASP A  68       9.709  16.304 -23.900  1.00  2.32           C  
ATOM   1069  C   ASP A  68      10.030  17.197 -22.715  1.00  2.32           C  
ATOM   1070  O   ASP A  68       9.399  18.230 -22.500  1.00  2.32           O  
ATOM   1071  CB  ASP A  68       8.791  15.173 -23.458  1.00  2.32           C  
ATOM   1072  CG  ASP A  68       8.187  14.406 -24.629  1.00  2.32           C  
ATOM   1073  OD1 ASP A  68       8.273  14.879 -25.740  1.00  2.32           O  
ATOM   1074  OD2 ASP A  68       7.653  13.349 -24.402  1.00  2.32           O  
ATOM   1075  H   ASP A  68      11.113  14.784 -24.514  1.00  2.32           H  
ATOM   1076  HA  ASP A  68       9.198  16.900 -24.658  1.00  2.32           H  
ATOM   1077 1HB  ASP A  68       9.345  14.475 -22.831  1.00  2.32           H  
ATOM   1078 2HB  ASP A  68       7.980  15.581 -22.852  1.00  2.32           H  
ATOM   1079  N   PHE A  69      11.051  16.796 -21.968  1.00  2.11           N  
ATOM   1080  CA  PHE A  69      11.537  17.542 -20.828  1.00  2.11           C  
ATOM   1081  C   PHE A  69      11.934  18.934 -21.281  1.00  2.11           C  
ATOM   1082  O   PHE A  69      11.495  19.932 -20.706  1.00  2.11           O  
ATOM   1083  CB  PHE A  69      12.713  16.787 -20.222  1.00  2.11           C  
ATOM   1084  CG  PHE A  69      13.462  17.470 -19.151  1.00  2.11           C  
ATOM   1085  CD1 PHE A  69      12.975  17.552 -17.862  1.00  2.11           C  
ATOM   1086  CD2 PHE A  69      14.703  17.994 -19.432  1.00  2.11           C  
ATOM   1087  CE1 PHE A  69      13.722  18.156 -16.876  1.00  2.11           C  
ATOM   1088  CE2 PHE A  69      15.439  18.582 -18.466  1.00  2.11           C  
ATOM   1089  CZ  PHE A  69      14.956  18.668 -17.176  1.00  2.11           C  
ATOM   1090  H   PHE A  69      11.513  15.936 -22.218  1.00  2.11           H  
ATOM   1091  HA  PHE A  69      10.737  17.629 -20.090  1.00  2.11           H  
ATOM   1092 1HB  PHE A  69      12.351  15.845 -19.821  1.00  2.11           H  
ATOM   1093 2HB  PHE A  69      13.422  16.542 -21.010  1.00  2.11           H  
ATOM   1094  HD1 PHE A  69      11.996  17.131 -17.632  1.00  2.11           H  
ATOM   1095  HD2 PHE A  69      15.097  17.920 -20.454  1.00  2.11           H  
ATOM   1096  HE1 PHE A  69      13.337  18.219 -15.860  1.00  2.11           H  
ATOM   1097  HE2 PHE A  69      16.412  18.985 -18.715  1.00  2.11           H  
ATOM   1098  HZ  PHE A  69      15.548  19.137 -16.399  1.00  2.11           H  
ATOM   1099  N   GLY A  70      12.747  19.000 -22.332  1.00  1.92           N  
ATOM   1100  CA  GLY A  70      13.174  20.279 -22.869  1.00  1.92           C  
ATOM   1101  C   GLY A  70      11.996  21.117 -23.343  1.00  1.92           C  
ATOM   1102  O   GLY A  70      11.983  22.337 -23.173  1.00  1.92           O  
ATOM   1103  H   GLY A  70      13.101  18.153 -22.769  1.00  1.92           H  
ATOM   1104 1HA  GLY A  70      13.733  20.820 -22.111  1.00  1.92           H  
ATOM   1105 2HA  GLY A  70      13.855  20.101 -23.701  1.00  1.92           H  
ATOM   1106  N   ALA A  71      10.989  20.479 -23.935  1.00  1.75           N  
ATOM   1107  CA  ALA A  71       9.830  21.231 -24.381  1.00  1.75           C  
ATOM   1108  C   ALA A  71       9.142  21.894 -23.187  1.00  1.75           C  
ATOM   1109  O   ALA A  71       8.744  23.068 -23.256  1.00  1.75           O  
ATOM   1110  CB  ALA A  71       8.870  20.322 -25.119  1.00  1.75           C  
ATOM   1111  H   ALA A  71      11.050  19.473 -24.089  1.00  1.75           H  
ATOM   1112  HA  ALA A  71      10.171  22.014 -25.057  1.00  1.75           H  
ATOM   1113 1HB  ALA A  71       8.017  20.900 -25.467  1.00  1.75           H  
ATOM   1114 2HB  ALA A  71       9.382  19.870 -25.970  1.00  1.75           H  
ATOM   1115 3HB  ALA A  71       8.526  19.540 -24.451  1.00  1.75           H  
ATOM   1116  N   GLU A  72       9.033  21.164 -22.066  1.00  1.61           N  
ATOM   1117  CA  GLU A  72       8.415  21.765 -20.894  1.00  1.61           C  
ATOM   1118  C   GLU A  72       9.296  22.877 -20.343  1.00  1.61           C  
ATOM   1119  O   GLU A  72       8.795  23.948 -19.993  1.00  1.61           O  
ATOM   1120  CB  GLU A  72       8.121  20.732 -19.799  1.00  1.61           C  
ATOM   1121  CG  GLU A  72       6.995  19.735 -20.134  1.00  1.61           C  
ATOM   1122  CD  GLU A  72       6.684  18.758 -18.995  1.00  1.61           C  
ATOM   1123  OE1 GLU A  72       7.373  18.775 -17.999  1.00  1.61           O  
ATOM   1124  OE2 GLU A  72       5.743  18.005 -19.130  1.00  1.61           O  
ATOM   1125  H   GLU A  72       9.358  20.194 -22.051  1.00  1.61           H  
ATOM   1126  HA  GLU A  72       7.467  22.207 -21.196  1.00  1.61           H  
ATOM   1127 1HB  GLU A  72       9.026  20.153 -19.605  1.00  1.61           H  
ATOM   1128 2HB  GLU A  72       7.857  21.247 -18.877  1.00  1.61           H  
ATOM   1129 1HG  GLU A  72       6.092  20.291 -20.379  1.00  1.61           H  
ATOM   1130 2HG  GLU A  72       7.290  19.169 -21.019  1.00  1.61           H  
ATOM   1131  N   LEU A  73      10.618  22.665 -20.331  1.00  1.49           N  
ATOM   1132  CA  LEU A  73      11.503  23.694 -19.807  1.00  1.49           C  
ATOM   1133  C   LEU A  73      11.428  24.946 -20.655  1.00  1.49           C  
ATOM   1134  O   LEU A  73      11.465  26.055 -20.130  1.00  1.49           O  
ATOM   1135  CB  LEU A  73      12.966  23.263 -19.790  1.00  1.49           C  
ATOM   1136  CG  LEU A  73      13.421  22.209 -18.867  1.00  1.49           C  
ATOM   1137  CD1 LEU A  73      14.862  21.953 -19.202  1.00  1.49           C  
ATOM   1138  CD2 LEU A  73      13.269  22.667 -17.439  1.00  1.49           C  
ATOM   1139  H   LEU A  73      10.990  21.765 -20.640  1.00  1.49           H  
ATOM   1140  HA  LEU A  73      11.197  23.939 -18.797  1.00  1.49           H  
ATOM   1141 1HB  LEU A  73      13.248  22.963 -20.800  1.00  1.49           H  
ATOM   1142 2HB  LEU A  73      13.546  24.126 -19.519  1.00  1.49           H  
ATOM   1143  HG  LEU A  73      12.854  21.289 -19.020  1.00  1.49           H  
ATOM   1144 1HD1 LEU A  73      15.244  21.209 -18.558  1.00  1.49           H  
ATOM   1145 2HD1 LEU A  73      14.945  21.622 -20.236  1.00  1.49           H  
ATOM   1146 3HD1 LEU A  73      15.434  22.869 -19.070  1.00  1.49           H  
ATOM   1147 1HD2 LEU A  73      13.636  21.886 -16.772  1.00  1.49           H  
ATOM   1148 2HD2 LEU A  73      13.847  23.579 -17.286  1.00  1.49           H  
ATOM   1149 3HD2 LEU A  73      12.217  22.861 -17.231  1.00  1.49           H  
ATOM   1150  N   ASP A  74      11.315  24.777 -21.974  1.00  1.40           N  
ATOM   1151  CA  ASP A  74      11.240  25.905 -22.887  1.00  1.40           C  
ATOM   1152  C   ASP A  74       9.965  26.688 -22.647  1.00  1.40           C  
ATOM   1153  O   ASP A  74       9.987  27.921 -22.626  1.00  1.40           O  
ATOM   1154  CB  ASP A  74      11.342  25.433 -24.342  1.00  1.40           C  
ATOM   1155  CG  ASP A  74      11.343  26.574 -25.373  1.00  1.40           C  
ATOM   1156  OD1 ASP A  74      12.232  27.385 -25.343  1.00  1.40           O  
ATOM   1157  OD2 ASP A  74      10.445  26.616 -26.190  1.00  1.40           O  
ATOM   1158  H   ASP A  74      11.315  23.835 -22.360  1.00  1.40           H  
ATOM   1159  HA  ASP A  74      12.087  26.561 -22.693  1.00  1.40           H  
ATOM   1160 1HB  ASP A  74      12.259  24.848 -24.463  1.00  1.40           H  
ATOM   1161 2HB  ASP A  74      10.505  24.762 -24.555  1.00  1.40           H  
ATOM   1162  N   SER A  75       8.852  25.990 -22.401  1.00  1.31           N  
ATOM   1163  CA  SER A  75       7.611  26.690 -22.116  1.00  1.31           C  
ATOM   1164  C   SER A  75       7.783  27.496 -20.823  1.00  1.31           C  
ATOM   1165  O   SER A  75       7.370  28.659 -20.740  1.00  1.31           O  
ATOM   1166  CB  SER A  75       6.475  25.698 -21.986  1.00  1.31           C  
ATOM   1167  OG  SER A  75       6.235  25.040 -23.206  1.00  1.31           O  
ATOM   1168  H   SER A  75       8.865  24.969 -22.451  1.00  1.31           H  
ATOM   1169  HA  SER A  75       7.396  27.378 -22.934  1.00  1.31           H  
ATOM   1170 1HB  SER A  75       6.720  24.965 -21.217  1.00  1.31           H  
ATOM   1171 2HB  SER A  75       5.575  26.219 -21.667  1.00  1.31           H  
ATOM   1172  HG  SER A  75       7.042  24.515 -23.387  1.00  1.31           H  
ATOM   1173  N   ILE A  76       8.454  26.896 -19.829  1.00  1.23           N  
ATOM   1174  CA  ILE A  76       8.712  27.565 -18.559  1.00  1.23           C  
ATOM   1175  C   ILE A  76       9.588  28.787 -18.751  1.00  1.23           C  
ATOM   1176  O   ILE A  76       9.271  29.851 -18.225  1.00  1.23           O  
ATOM   1177  CB  ILE A  76       9.383  26.630 -17.537  1.00  1.23           C  
ATOM   1178  CG1 ILE A  76       8.419  25.523 -17.109  1.00  1.23           C  
ATOM   1179  CG2 ILE A  76       9.870  27.442 -16.333  1.00  1.23           C  
ATOM   1180  CD1 ILE A  76       9.088  24.394 -16.350  1.00  1.23           C  
ATOM   1181  H   ILE A  76       8.766  25.931 -19.954  1.00  1.23           H  
ATOM   1182  HA  ILE A  76       7.757  27.894 -18.146  1.00  1.23           H  
ATOM   1183  HB  ILE A  76      10.233  26.149 -17.999  1.00  1.23           H  
ATOM   1184 1HG1 ILE A  76       7.652  25.958 -16.473  1.00  1.23           H  
ATOM   1185 2HG1 ILE A  76       7.938  25.113 -17.992  1.00  1.23           H  
ATOM   1186 1HG2 ILE A  76      10.363  26.781 -15.624  1.00  1.23           H  
ATOM   1187 2HG2 ILE A  76      10.573  28.202 -16.665  1.00  1.23           H  
ATOM   1188 3HG2 ILE A  76       9.022  27.924 -15.853  1.00  1.23           H  
ATOM   1189 1HD1 ILE A  76       8.342  23.648 -16.078  1.00  1.23           H  
ATOM   1190 2HD1 ILE A  76       9.839  23.932 -16.976  1.00  1.23           H  
ATOM   1191 3HD1 ILE A  76       9.557  24.786 -15.451  1.00  1.23           H  
ATOM   1192  N   SER A  77      10.669  28.648 -19.527  1.00  1.17           N  
ATOM   1193  CA  SER A  77      11.574  29.756 -19.791  1.00  1.17           C  
ATOM   1194  C   SER A  77      10.851  30.888 -20.448  1.00  1.17           C  
ATOM   1195  O   SER A  77      10.971  32.037 -20.035  1.00  1.17           O  
ATOM   1196  CB  SER A  77      12.696  29.360 -20.733  1.00  1.17           C  
ATOM   1197  OG  SER A  77      13.534  30.476 -20.972  1.00  1.17           O  
ATOM   1198  H   SER A  77      10.873  27.737 -19.927  1.00  1.17           H  
ATOM   1199  HA  SER A  77      11.984  30.117 -18.852  1.00  1.17           H  
ATOM   1200 1HB  SER A  77      13.266  28.547 -20.311  1.00  1.17           H  
ATOM   1201 2HB  SER A  77      12.273  29.009 -21.673  1.00  1.17           H  
ATOM   1202  HG  SER A  77      13.945  30.383 -21.878  1.00  1.17           H  
ATOM   1203  N   ASP A  78      10.056  30.566 -21.451  1.00  1.11           N  
ATOM   1204  CA  ASP A  78       9.374  31.584 -22.202  1.00  1.11           C  
ATOM   1205  C   ASP A  78       8.441  32.363 -21.258  1.00  1.11           C  
ATOM   1206  O   ASP A  78       8.465  33.603 -21.220  1.00  1.11           O  
ATOM   1207  CB  ASP A  78       8.626  30.892 -23.345  1.00  1.11           C  
ATOM   1208  CG  ASP A  78       8.129  31.770 -24.443  1.00  1.11           C  
ATOM   1209  OD1 ASP A  78       8.940  32.275 -25.187  1.00  1.11           O  
ATOM   1210  OD2 ASP A  78       6.943  31.940 -24.553  1.00  1.11           O  
ATOM   1211  H   ASP A  78       9.971  29.591 -21.741  1.00  1.11           H  
ATOM   1212  HA  ASP A  78      10.117  32.257 -22.612  1.00  1.11           H  
ATOM   1213 1HB  ASP A  78       9.284  30.138 -23.787  1.00  1.11           H  
ATOM   1214 2HB  ASP A  78       7.783  30.349 -22.923  1.00  1.11           H  
ATOM   1215  N   VAL A  79       7.689  31.655 -20.410  1.00  1.06           N  
ATOM   1216  CA  VAL A  79       6.829  32.378 -19.491  1.00  1.06           C  
ATOM   1217  C   VAL A  79       7.636  33.172 -18.461  1.00  1.06           C  
ATOM   1218  O   VAL A  79       7.375  34.354 -18.266  1.00  1.06           O  
ATOM   1219  CB  VAL A  79       5.835  31.448 -18.776  1.00  1.06           C  
ATOM   1220  CG1 VAL A  79       5.090  32.235 -17.700  1.00  1.06           C  
ATOM   1221  CG2 VAL A  79       4.857  30.886 -19.787  1.00  1.06           C  
ATOM   1222  H   VAL A  79       7.688  30.633 -20.434  1.00  1.06           H  
ATOM   1223  HA  VAL A  79       6.238  33.082 -20.077  1.00  1.06           H  
ATOM   1224  HB  VAL A  79       6.383  30.630 -18.294  1.00  1.06           H  
ATOM   1225 1HG1 VAL A  79       4.387  31.580 -17.185  1.00  1.06           H  
ATOM   1226 2HG1 VAL A  79       5.811  32.623 -16.986  1.00  1.06           H  
ATOM   1227 3HG1 VAL A  79       4.546  33.061 -18.161  1.00  1.06           H  
ATOM   1228 1HG2 VAL A  79       4.151  30.223 -19.291  1.00  1.06           H  
ATOM   1229 2HG2 VAL A  79       4.316  31.702 -20.267  1.00  1.06           H  
ATOM   1230 3HG2 VAL A  79       5.418  30.330 -20.530  1.00  1.06           H  
ATOM   1231  N   VAL A  80       8.659  32.589 -17.843  1.00  1.01           N  
ATOM   1232  CA  VAL A  80       9.402  33.347 -16.836  1.00  1.01           C  
ATOM   1233  C   VAL A  80      10.145  34.554 -17.403  1.00  1.01           C  
ATOM   1234  O   VAL A  80      10.001  35.674 -16.902  1.00  1.01           O  
ATOM   1235  CB  VAL A  80      10.449  32.451 -16.144  1.00  1.01           C  
ATOM   1236  CG1 VAL A  80      11.361  33.297 -15.242  1.00  1.01           C  
ATOM   1237  CG2 VAL A  80       9.750  31.388 -15.314  1.00  1.01           C  
ATOM   1238  H   VAL A  80       8.902  31.620 -18.043  1.00  1.01           H  
ATOM   1239  HA  VAL A  80       8.692  33.686 -16.087  1.00  1.01           H  
ATOM   1240  HB  VAL A  80      11.071  31.975 -16.911  1.00  1.01           H  
ATOM   1241 1HG1 VAL A  80      12.097  32.650 -14.787  1.00  1.01           H  
ATOM   1242 2HG1 VAL A  80      11.867  34.052 -15.832  1.00  1.01           H  
ATOM   1243 3HG1 VAL A  80      10.768  33.782 -14.468  1.00  1.01           H  
ATOM   1244 1HG2 VAL A  80      10.494  30.750 -14.839  1.00  1.01           H  
ATOM   1245 2HG2 VAL A  80       9.140  31.870 -14.552  1.00  1.01           H  
ATOM   1246 3HG2 VAL A  80       9.114  30.785 -15.955  1.00  1.01           H  
ATOM   1247  N   SER A  81      10.929  34.334 -18.454  1.00  0.97           N  
ATOM   1248  CA  SER A  81      11.727  35.385 -19.056  1.00  0.97           C  
ATOM   1249  C   SER A  81      10.964  36.412 -19.856  1.00  0.97           C  
ATOM   1250  O   SER A  81      11.354  37.581 -19.864  1.00  0.97           O  
ATOM   1251  CB  SER A  81      12.794  34.796 -19.937  1.00  0.97           C  
ATOM   1252  OG  SER A  81      13.758  34.125 -19.188  1.00  0.97           O  
ATOM   1253  H   SER A  81      10.980  33.403 -18.859  1.00  0.97           H  
ATOM   1254  HA  SER A  81      12.227  35.913 -18.246  1.00  0.97           H  
ATOM   1255 1HB  SER A  81      12.349  34.116 -20.659  1.00  0.97           H  
ATOM   1256 2HB  SER A  81      13.267  35.596 -20.495  1.00  0.97           H  
ATOM   1257  HG  SER A  81      14.514  34.028 -19.801  1.00  0.97           H  
ATOM   1258  N   PHE A  82       9.924  35.999 -20.586  1.00  0.95           N  
ATOM   1259  CA  PHE A  82       9.267  36.956 -21.448  1.00  0.95           C  
ATOM   1260  C   PHE A  82       7.835  37.248 -21.049  1.00  0.95           C  
ATOM   1261  O   PHE A  82       7.259  38.215 -21.514  1.00  0.95           O  
ATOM   1262  CB  PHE A  82       9.344  36.458 -22.858  1.00  0.95           C  
ATOM   1263  CG  PHE A  82      10.676  36.170 -23.187  1.00  0.95           C  
ATOM   1264  CD1 PHE A  82      11.028  34.913 -23.542  1.00  0.95           C  
ATOM   1265  CD2 PHE A  82      11.629  37.124 -23.025  1.00  0.95           C  
ATOM   1266  CE1 PHE A  82      12.324  34.600 -23.755  1.00  0.95           C  
ATOM   1267  CE2 PHE A  82      12.910  36.828 -23.211  1.00  0.95           C  
ATOM   1268  CZ  PHE A  82      13.271  35.555 -23.582  1.00  0.95           C  
ATOM   1269  H   PHE A  82       9.602  35.032 -20.585  1.00  0.95           H  
ATOM   1270  HA  PHE A  82       9.814  37.895 -21.400  1.00  0.95           H  
ATOM   1271 1HB  PHE A  82       8.754  35.553 -22.944  1.00  0.95           H  
ATOM   1272 2HB  PHE A  82       9.000  37.190 -23.537  1.00  0.95           H  
ATOM   1273  HD1 PHE A  82      10.248  34.162 -23.653  1.00  0.95           H  
ATOM   1274  HD2 PHE A  82      11.344  38.123 -22.705  1.00  0.95           H  
ATOM   1275  HE1 PHE A  82      12.612  33.587 -24.039  1.00  0.95           H  
ATOM   1276  HE2 PHE A  82      13.661  37.597 -23.052  1.00  0.95           H  
ATOM   1277  HZ  PHE A  82      14.319  35.301 -23.729  1.00  0.95           H  
ATOM   1278  N   GLY A  83       7.259  36.433 -20.184  1.00  0.92           N  
ATOM   1279  CA  GLY A  83       5.920  36.657 -19.669  1.00  0.92           C  
ATOM   1280  C   GLY A  83       6.044  37.478 -18.383  1.00  0.92           C  
ATOM   1281  O   GLY A  83       5.739  38.674 -18.333  1.00  0.92           O  
ATOM   1282  H   GLY A  83       7.741  35.595 -19.865  1.00  0.92           H  
ATOM   1283 1HA  GLY A  83       5.316  37.188 -20.403  1.00  0.92           H  
ATOM   1284 2HA  GLY A  83       5.436  35.704 -19.461  1.00  0.92           H  
ATOM   1285  N   VAL A  84       6.473  36.787 -17.338  1.00  0.90           N  
ATOM   1286  CA  VAL A  84       6.578  37.322 -15.998  1.00  0.90           C  
ATOM   1287  C   VAL A  84       7.621  38.415 -15.832  1.00  0.90           C  
ATOM   1288  O   VAL A  84       7.322  39.439 -15.232  1.00  0.90           O  
ATOM   1289  CB  VAL A  84       6.953  36.207 -15.024  1.00  0.90           C  
ATOM   1290  CG1 VAL A  84       7.208  36.797 -13.656  1.00  0.90           C  
ATOM   1291  CG2 VAL A  84       5.864  35.167 -14.999  1.00  0.90           C  
ATOM   1292  H   VAL A  84       6.735  35.823 -17.504  1.00  0.90           H  
ATOM   1293  HA  VAL A  84       5.603  37.718 -15.722  1.00  0.90           H  
ATOM   1294  HB  VAL A  84       7.883  35.753 -15.355  1.00  0.90           H  
ATOM   1295 1HG1 VAL A  84       7.503  36.006 -12.969  1.00  0.90           H  
ATOM   1296 2HG1 VAL A  84       7.998  37.535 -13.716  1.00  0.90           H  
ATOM   1297 3HG1 VAL A  84       6.299  37.277 -13.294  1.00  0.90           H  
ATOM   1298 1HG2 VAL A  84       6.141  34.361 -14.323  1.00  0.90           H  
ATOM   1299 2HG2 VAL A  84       4.933  35.622 -14.663  1.00  0.90           H  
ATOM   1300 3HG2 VAL A  84       5.734  34.772 -16.003  1.00  0.90           H  
ATOM   1301  N   ALA A  85       8.840  38.225 -16.331  1.00  0.89           N  
ATOM   1302  CA  ALA A  85       9.853  39.251 -16.128  1.00  0.89           C  
ATOM   1303  C   ALA A  85       9.442  40.652 -16.629  1.00  0.89           C  
ATOM   1304  O   ALA A  85       9.564  41.594 -15.848  1.00  0.89           O  
ATOM   1305  CB  ALA A  85      11.168  38.816 -16.741  1.00  0.89           C  
ATOM   1306  H   ALA A  85       9.087  37.349 -16.792  1.00  0.89           H  
ATOM   1307  HA  ALA A  85      10.004  39.338 -15.061  1.00  0.89           H  
ATOM   1308 1HB  ALA A  85      11.930  39.552 -16.513  1.00  0.89           H  
ATOM   1309 2HB  ALA A  85      11.463  37.853 -16.312  1.00  0.89           H  
ATOM   1310 3HB  ALA A  85      11.093  38.709 -17.787  1.00  0.89           H  
ATOM   1311  N   PRO A  86       8.975  40.890 -17.880  1.00  0.88           N  
ATOM   1312  CA  PRO A  86       8.498  42.199 -18.281  1.00  0.88           C  
ATOM   1313  C   PRO A  86       7.245  42.618 -17.540  1.00  0.88           C  
ATOM   1314  O   PRO A  86       7.007  43.814 -17.350  1.00  0.88           O  
ATOM   1315  CB  PRO A  86       8.208  42.012 -19.758  1.00  0.88           C  
ATOM   1316  CG  PRO A  86       8.040  40.571 -19.936  1.00  0.88           C  
ATOM   1317  CD  PRO A  86       8.968  39.913 -18.957  1.00  0.88           C  
ATOM   1318  HA  PRO A  86       9.302  42.931 -18.131  1.00  0.88           H  
ATOM   1319 1HB  PRO A  86       7.310  42.554 -20.036  1.00  0.88           H  
ATOM   1320 2HB  PRO A  86       9.005  42.384 -20.354  1.00  0.88           H  
ATOM   1321 1HG  PRO A  86       6.996  40.291 -19.775  1.00  0.88           H  
ATOM   1322 2HG  PRO A  86       8.277  40.322 -20.963  1.00  0.88           H  
ATOM   1323 1HD  PRO A  86       8.542  38.964 -18.686  1.00  0.88           H  
ATOM   1324 2HD  PRO A  86       9.962  39.808 -19.406  1.00  0.88           H  
ATOM   1325  N   ALA A  87       6.454  41.651 -17.055  1.00  0.88           N  
ATOM   1326  CA  ALA A  87       5.280  42.017 -16.286  1.00  0.88           C  
ATOM   1327  C   ALA A  87       5.740  42.656 -14.984  1.00  0.88           C  
ATOM   1328  O   ALA A  87       5.256  43.717 -14.566  1.00  0.88           O  
ATOM   1329  CB  ALA A  87       4.431  40.783 -16.023  1.00  0.88           C  
ATOM   1330  H   ALA A  87       6.613  40.659 -17.248  1.00  0.88           H  
ATOM   1331  HA  ALA A  87       4.703  42.748 -16.850  1.00  0.88           H  
ATOM   1332 1HB  ALA A  87       3.551  41.022 -15.456  1.00  0.88           H  
ATOM   1333 2HB  ALA A  87       4.134  40.360 -16.980  1.00  0.88           H  
ATOM   1334 3HB  ALA A  87       5.000  40.058 -15.476  1.00  0.88           H  
ATOM   1335  N   TYR A  88       6.735  42.014 -14.383  1.00  0.89           N  
ATOM   1336  CA  TYR A  88       7.345  42.468 -13.162  1.00  0.89           C  
ATOM   1337  C   TYR A  88       7.947  43.828 -13.336  1.00  0.89           C  
ATOM   1338  O   TYR A  88       7.697  44.712 -12.522  1.00  0.89           O  
ATOM   1339  CB  TYR A  88       8.416  41.500 -12.686  1.00  0.89           C  
ATOM   1340  CG  TYR A  88       9.189  42.032 -11.534  1.00  0.89           C  
ATOM   1341  CD1 TYR A  88       8.687  41.981 -10.246  1.00  0.89           C  
ATOM   1342  CD2 TYR A  88      10.420  42.597 -11.778  1.00  0.89           C  
ATOM   1343  CE1 TYR A  88       9.435  42.490  -9.201  1.00  0.89           C  
ATOM   1344  CE2 TYR A  88      11.159  43.104 -10.752  1.00  0.89           C  
ATOM   1345  CZ  TYR A  88      10.677  43.053  -9.456  1.00  0.89           C  
ATOM   1346  OH  TYR A  88      11.422  43.560  -8.410  1.00  0.89           O  
ATOM   1347  H   TYR A  88       7.071  41.154 -14.797  1.00  0.89           H  
ATOM   1348  HA  TYR A  88       6.577  42.538 -12.395  1.00  0.89           H  
ATOM   1349 1HB  TYR A  88       7.957  40.555 -12.394  1.00  0.89           H  
ATOM   1350 2HB  TYR A  88       9.107  41.288 -13.484  1.00  0.89           H  
ATOM   1351  HD1 TYR A  88       7.711  41.536 -10.055  1.00  0.89           H  
ATOM   1352  HD2 TYR A  88      10.806  42.633 -12.796  1.00  0.89           H  
ATOM   1353  HE1 TYR A  88       9.052  42.451  -8.182  1.00  0.89           H  
ATOM   1354  HE2 TYR A  88      12.130  43.538 -10.962  1.00  0.89           H  
ATOM   1355  HH  TYR A  88      12.152  44.102  -8.762  1.00  0.89           H  
ATOM   1356  N   LEU A  89       8.748  44.015 -14.382  1.00  0.92           N  
ATOM   1357  CA  LEU A  89       9.388  45.303 -14.558  1.00  0.92           C  
ATOM   1358  C   LEU A  89       8.374  46.411 -14.791  1.00  0.92           C  
ATOM   1359  O   LEU A  89       8.528  47.498 -14.243  1.00  0.92           O  
ATOM   1360  CB  LEU A  89      10.374  45.277 -15.722  1.00  0.92           C  
ATOM   1361  CG  LEU A  89      11.639  44.399 -15.513  1.00  0.92           C  
ATOM   1362  CD1 LEU A  89      12.424  44.386 -16.791  1.00  0.92           C  
ATOM   1363  CD2 LEU A  89      12.491  44.932 -14.350  1.00  0.92           C  
ATOM   1364  H   LEU A  89       8.930  43.245 -15.032  1.00  0.92           H  
ATOM   1365  HA  LEU A  89       9.940  45.532 -13.648  1.00  0.92           H  
ATOM   1366 1HB  LEU A  89       9.850  44.895 -16.600  1.00  0.92           H  
ATOM   1367 2HB  LEU A  89      10.695  46.292 -15.928  1.00  0.92           H  
ATOM   1368  HG  LEU A  89      11.332  43.375 -15.292  1.00  0.92           H  
ATOM   1369 1HD1 LEU A  89      13.301  43.751 -16.665  1.00  0.92           H  
ATOM   1370 2HD1 LEU A  89      11.793  43.997 -17.579  1.00  0.92           H  
ATOM   1371 3HD1 LEU A  89      12.738  45.396 -17.041  1.00  0.92           H  
ATOM   1372 1HD2 LEU A  89      13.372  44.292 -14.224  1.00  0.92           H  
ATOM   1373 2HD2 LEU A  89      12.811  45.953 -14.564  1.00  0.92           H  
ATOM   1374 3HD2 LEU A  89      11.905  44.923 -13.432  1.00  0.92           H  
ATOM   1375  N   LEU A  90       7.306  46.147 -15.550  1.00  0.96           N  
ATOM   1376  CA  LEU A  90       6.313  47.187 -15.785  1.00  0.96           C  
ATOM   1377  C   LEU A  90       5.754  47.645 -14.442  1.00  0.96           C  
ATOM   1378  O   LEU A  90       5.724  48.840 -14.131  1.00  0.96           O  
ATOM   1379  CB  LEU A  90       5.159  46.651 -16.648  1.00  0.96           C  
ATOM   1380  CG  LEU A  90       4.022  47.629 -16.957  1.00  0.96           C  
ATOM   1381  CD1 LEU A  90       4.544  48.746 -17.795  1.00  0.96           C  
ATOM   1382  CD2 LEU A  90       2.926  46.921 -17.657  1.00  0.96           C  
ATOM   1383  H   LEU A  90       7.192  45.236 -15.999  1.00  0.96           H  
ATOM   1384  HA  LEU A  90       6.789  48.031 -16.283  1.00  0.96           H  
ATOM   1385 1HB  LEU A  90       5.573  46.310 -17.596  1.00  0.96           H  
ATOM   1386 2HB  LEU A  90       4.726  45.785 -16.146  1.00  0.96           H  
ATOM   1387  HG  LEU A  90       3.650  48.044 -16.039  1.00  0.96           H  
ATOM   1388 1HD1 LEU A  90       3.736  49.447 -17.999  1.00  0.96           H  
ATOM   1389 2HD1 LEU A  90       5.339  49.247 -17.276  1.00  0.96           H  
ATOM   1390 3HD1 LEU A  90       4.922  48.343 -18.726  1.00  0.96           H  
ATOM   1391 1HD2 LEU A  90       2.122  47.616 -17.876  1.00  0.96           H  
ATOM   1392 2HD2 LEU A  90       3.316  46.506 -18.563  1.00  0.96           H  
ATOM   1393 3HD2 LEU A  90       2.556  46.136 -17.033  1.00  0.96           H  
ATOM   1394  N   TYR A  91       5.313  46.691 -13.628  1.00  1.02           N  
ATOM   1395  CA  TYR A  91       4.759  47.067 -12.347  1.00  1.02           C  
ATOM   1396  C   TYR A  91       5.801  47.682 -11.423  1.00  1.02           C  
ATOM   1397  O   TYR A  91       5.595  48.749 -10.852  1.00  1.02           O  
ATOM   1398  CB  TYR A  91       4.082  45.897 -11.657  1.00  1.02           C  
ATOM   1399  CG  TYR A  91       3.525  46.336 -10.341  1.00  1.02           C  
ATOM   1400  CD1 TYR A  91       2.428  47.164 -10.337  1.00  1.02           C  
ATOM   1401  CD2 TYR A  91       4.081  45.919  -9.149  1.00  1.02           C  
ATOM   1402  CE1 TYR A  91       1.883  47.587  -9.160  1.00  1.02           C  
ATOM   1403  CE2 TYR A  91       3.530  46.345  -7.955  1.00  1.02           C  
ATOM   1404  CZ  TYR A  91       2.431  47.180  -7.964  1.00  1.02           C  
ATOM   1405  OH  TYR A  91       1.878  47.616  -6.784  1.00  1.02           O  
ATOM   1406  H   TYR A  91       5.362  45.707 -13.905  1.00  1.02           H  
ATOM   1407  HA  TYR A  91       3.997  47.823 -12.524  1.00  1.02           H  
ATOM   1408 1HB  TYR A  91       3.270  45.511 -12.278  1.00  1.02           H  
ATOM   1409 2HB  TYR A  91       4.802  45.091 -11.492  1.00  1.02           H  
ATOM   1410  HD1 TYR A  91       1.997  47.492 -11.275  1.00  1.02           H  
ATOM   1411  HD2 TYR A  91       4.951  45.260  -9.151  1.00  1.02           H  
ATOM   1412  HE1 TYR A  91       1.015  48.249  -9.171  1.00  1.02           H  
ATOM   1413  HE2 TYR A  91       3.964  46.024  -7.008  1.00  1.02           H  
ATOM   1414  HH  TYR A  91       1.208  48.291  -6.978  1.00  1.02           H  
ATOM   1415  N   ASN A  92       6.940  47.024 -11.260  1.00  1.08           N  
ATOM   1416  CA  ASN A  92       7.957  47.522 -10.352  1.00  1.08           C  
ATOM   1417  C   ASN A  92       8.417  48.934 -10.711  1.00  1.08           C  
ATOM   1418  O   ASN A  92       8.684  49.749  -9.827  1.00  1.08           O  
ATOM   1419  CB  ASN A  92       9.150  46.583 -10.330  1.00  1.08           C  
ATOM   1420  CG  ASN A  92      10.149  46.974  -9.300  1.00  1.08           C  
ATOM   1421  OD1 ASN A  92       9.865  46.926  -8.095  1.00  1.08           O  
ATOM   1422  ND2 ASN A  92      11.310  47.390  -9.734  1.00  1.08           N  
ATOM   1423  H   ASN A  92       7.108  46.165 -11.764  1.00  1.08           H  
ATOM   1424  HA  ASN A  92       7.526  47.567  -9.352  1.00  1.08           H  
ATOM   1425 1HB  ASN A  92       8.810  45.564 -10.133  1.00  1.08           H  
ATOM   1426 2HB  ASN A  92       9.628  46.581 -11.312  1.00  1.08           H  
ATOM   1427 1HD2 ASN A  92      11.999  47.699  -9.080  1.00  1.08           H  
ATOM   1428 2HD2 ASN A  92      11.494  47.420 -10.716  1.00  1.08           H  
ATOM   1429  N   ASN A  93       8.485  49.244 -12.006  1.00  1.13           N  
ATOM   1430  CA  ASN A  93       8.922  50.557 -12.434  1.00  1.13           C  
ATOM   1431  C   ASN A  93       7.879  51.646 -12.206  1.00  1.13           C  
ATOM   1432  O   ASN A  93       8.242  52.796 -11.936  1.00  1.13           O  
ATOM   1433  CB  ASN A  93       9.301  50.528 -13.905  1.00  1.13           C  
ATOM   1434  CG  ASN A  93      10.575  49.785 -14.180  1.00  1.13           C  
ATOM   1435  OD1 ASN A  93      11.449  49.648 -13.311  1.00  1.13           O  
ATOM   1436  ND2 ASN A  93      10.710  49.298 -15.386  1.00  1.13           N  
ATOM   1437  H   ASN A  93       8.267  48.549 -12.717  1.00  1.13           H  
ATOM   1438  HA  ASN A  93       9.802  50.827 -11.853  1.00  1.13           H  
ATOM   1439 1HB  ASN A  93       8.492  50.059 -14.471  1.00  1.13           H  
ATOM   1440 2HB  ASN A  93       9.400  51.547 -14.271  1.00  1.13           H  
ATOM   1441 1HD2 ASN A  93      11.528  48.787 -15.627  1.00  1.13           H  
ATOM   1442 2HD2 ASN A  93       9.978  49.423 -16.053  1.00  1.13           H  
ATOM   1443  N   PHE A  94       6.584  51.307 -12.314  1.00  1.15           N  
ATOM   1444  CA  PHE A  94       5.575  52.357 -12.241  1.00  1.15           C  
ATOM   1445  C   PHE A  94       4.556  52.294 -11.081  1.00  1.15           C  
ATOM   1446  O   PHE A  94       3.780  53.229 -10.897  1.00  1.15           O  
ATOM   1447  CB  PHE A  94       4.879  52.391 -13.586  1.00  1.15           C  
ATOM   1448  CG  PHE A  94       5.888  52.573 -14.701  1.00  1.15           C  
ATOM   1449  CD1 PHE A  94       6.061  51.585 -15.638  1.00  1.15           C  
ATOM   1450  CD2 PHE A  94       6.711  53.693 -14.767  1.00  1.15           C  
ATOM   1451  CE1 PHE A  94       7.014  51.692 -16.625  1.00  1.15           C  
ATOM   1452  CE2 PHE A  94       7.670  53.798 -15.755  1.00  1.15           C  
ATOM   1453  CZ  PHE A  94       7.821  52.797 -16.682  1.00  1.15           C  
ATOM   1454  H   PHE A  94       6.315  50.346 -12.535  1.00  1.15           H  
ATOM   1455  HA  PHE A  94       6.100  53.304 -12.134  1.00  1.15           H  
ATOM   1456 1HB  PHE A  94       4.336  51.459 -13.753  1.00  1.15           H  
ATOM   1457 2HB  PHE A  94       4.189  53.198 -13.606  1.00  1.15           H  
ATOM   1458  HD1 PHE A  94       5.432  50.709 -15.582  1.00  1.15           H  
ATOM   1459  HD2 PHE A  94       6.603  54.486 -14.025  1.00  1.15           H  
ATOM   1460  HE1 PHE A  94       7.130  50.904 -17.351  1.00  1.15           H  
ATOM   1461  HE2 PHE A  94       8.307  54.666 -15.801  1.00  1.15           H  
ATOM   1462  HZ  PHE A  94       8.583  52.890 -17.465  1.00  1.15           H  
ATOM   1463  N   GLU A  95       4.490  51.178 -10.360  1.00  1.14           N  
ATOM   1464  CA  GLU A  95       3.640  50.888  -9.175  1.00  1.14           C  
ATOM   1465  C   GLU A  95       2.108  51.117  -9.222  1.00  1.14           C  
ATOM   1466  O   GLU A  95       1.393  50.647  -8.334  1.00  1.14           O  
ATOM   1467  CB  GLU A  95       4.177  51.658  -7.965  1.00  1.14           C  
ATOM   1468  CG  GLU A  95       5.558  51.201  -7.478  1.00  1.14           C  
ATOM   1469  CD  GLU A  95       6.044  51.973  -6.254  1.00  1.14           C  
ATOM   1470  OE1 GLU A  95       5.394  52.919  -5.877  1.00  1.14           O  
ATOM   1471  OE2 GLU A  95       7.051  51.604  -5.696  1.00  1.14           O  
ATOM   1472  H   GLU A  95       5.111  50.427 -10.622  1.00  1.14           H  
ATOM   1473  HA  GLU A  95       3.788  49.830  -8.962  1.00  1.14           H  
ATOM   1474 1HB  GLU A  95       4.241  52.718  -8.208  1.00  1.14           H  
ATOM   1475 2HB  GLU A  95       3.479  51.555  -7.135  1.00  1.14           H  
ATOM   1476 1HG  GLU A  95       5.506  50.139  -7.232  1.00  1.14           H  
ATOM   1477 2HG  GLU A  95       6.277  51.318  -8.293  1.00  1.14           H  
ATOM   1478  N   SER A  96       1.594  51.779 -10.244  1.00  1.09           N  
ATOM   1479  CA  SER A  96       0.158  51.972 -10.412  1.00  1.09           C  
ATOM   1480  C   SER A  96      -0.593  50.674 -10.605  1.00  1.09           C  
ATOM   1481  O   SER A  96      -0.099  49.740 -11.241  1.00  1.09           O  
ATOM   1482  CB  SER A  96      -0.165  52.890 -11.574  1.00  1.09           C  
ATOM   1483  OG  SER A  96      -1.575  52.938 -11.794  1.00  1.09           O  
ATOM   1484  H   SER A  96       2.244  52.211 -10.885  1.00  1.09           H  
ATOM   1485  HA  SER A  96      -0.219  52.443  -9.503  1.00  1.09           H  
ATOM   1486 1HB  SER A  96       0.205  53.892 -11.355  1.00  1.09           H  
ATOM   1487 2HB  SER A  96       0.343  52.546 -12.476  1.00  1.09           H  
ATOM   1488  HG  SER A  96      -1.742  53.773 -12.254  1.00  1.09           H  
ATOM   1489  N   ASN A  97      -1.827  50.636 -10.106  1.00  1.03           N  
ATOM   1490  CA  ASN A  97      -2.686  49.476 -10.301  1.00  1.03           C  
ATOM   1491  C   ASN A  97      -2.905  49.230 -11.794  1.00  1.03           C  
ATOM   1492  O   ASN A  97      -3.110  48.097 -12.222  1.00  1.03           O  
ATOM   1493  CB  ASN A  97      -4.023  49.666  -9.605  1.00  1.03           C  
ATOM   1494  CG  ASN A  97      -3.946  49.547  -8.101  1.00  1.03           C  
ATOM   1495  OD1 ASN A  97      -2.995  48.987  -7.546  1.00  1.03           O  
ATOM   1496  ND2 ASN A  97      -4.941  50.071  -7.428  1.00  1.03           N  
ATOM   1497  H   ASN A  97      -2.170  51.434  -9.590  1.00  1.03           H  
ATOM   1498  HA  ASN A  97      -2.188  48.598  -9.887  1.00  1.03           H  
ATOM   1499 1HB  ASN A  97      -4.426  50.647  -9.859  1.00  1.03           H  
ATOM   1500 2HB  ASN A  97      -4.728  48.921  -9.977  1.00  1.03           H  
ATOM   1501 1HD2 ASN A  97      -4.949  50.025  -6.428  1.00  1.03           H  
ATOM   1502 2HD2 ASN A  97      -5.693  50.517  -7.913  1.00  1.03           H  
ATOM   1503  N   LEU A  98      -2.857  50.285 -12.612  1.00  0.95           N  
ATOM   1504  CA  LEU A  98      -3.058  50.070 -14.036  1.00  0.95           C  
ATOM   1505  C   LEU A  98      -1.912  49.221 -14.563  1.00  0.95           C  
ATOM   1506  O   LEU A  98      -2.121  48.276 -15.332  1.00  0.95           O  
ATOM   1507  CB  LEU A  98      -3.122  51.376 -14.817  1.00  0.95           C  
ATOM   1508  CG  LEU A  98      -3.332  51.176 -16.323  1.00  0.95           C  
ATOM   1509  CD1 LEU A  98      -4.665  50.460 -16.557  1.00  0.95           C  
ATOM   1510  CD2 LEU A  98      -3.267  52.514 -17.043  1.00  0.95           C  
ATOM   1511  H   LEU A  98      -2.634  51.214 -12.252  1.00  0.95           H  
ATOM   1512  HA  LEU A  98      -3.990  49.526 -14.184  1.00  0.95           H  
ATOM   1513 1HB  LEU A  98      -3.933  51.988 -14.430  1.00  0.95           H  
ATOM   1514 2HB  LEU A  98      -2.186  51.903 -14.677  1.00  0.95           H  
ATOM   1515  HG  LEU A  98      -2.555  50.531 -16.698  1.00  0.95           H  
ATOM   1516 1HD1 LEU A  98      -4.800  50.291 -17.627  1.00  0.95           H  
ATOM   1517 2HD1 LEU A  98      -4.660  49.500 -16.037  1.00  0.95           H  
ATOM   1518 3HD1 LEU A  98      -5.481  51.075 -16.180  1.00  0.95           H  
ATOM   1519 1HD2 LEU A  98      -3.401  52.361 -18.113  1.00  0.95           H  
ATOM   1520 2HD2 LEU A  98      -4.049  53.174 -16.670  1.00  0.95           H  
ATOM   1521 3HD2 LEU A  98      -2.296  52.959 -16.866  1.00  0.95           H  
ATOM   1522  N   ALA A  99      -0.685  49.579 -14.160  1.00  0.89           N  
ATOM   1523  CA  ALA A  99       0.515  48.864 -14.574  1.00  0.89           C  
ATOM   1524  C   ALA A  99       0.437  47.423 -14.111  1.00  0.89           C  
ATOM   1525  O   ALA A  99       0.831  46.512 -14.831  1.00  0.89           O  
ATOM   1526  CB  ALA A  99       1.761  49.529 -14.007  1.00  0.89           C  
ATOM   1527  H   ALA A  99      -0.593  50.356 -13.522  1.00  0.89           H  
ATOM   1528  HA  ALA A  99       0.567  48.876 -15.662  1.00  0.89           H  
ATOM   1529 1HB  ALA A  99       2.643  49.000 -14.322  1.00  0.89           H  
ATOM   1530 2HB  ALA A  99       1.810  50.557 -14.359  1.00  0.89           H  
ATOM   1531 3HB  ALA A  99       1.717  49.522 -12.920  1.00  0.89           H  
ATOM   1532  N   LEU A 100      -0.125  47.200 -12.921  1.00  0.83           N  
ATOM   1533  CA  LEU A 100      -0.245  45.839 -12.413  1.00  0.83           C  
ATOM   1534  C   LEU A 100      -1.182  45.033 -13.291  1.00  0.83           C  
ATOM   1535  O   LEU A 100      -0.851  43.934 -13.729  1.00  0.83           O  
ATOM   1536  CB  LEU A 100      -0.798  45.823 -10.996  1.00  0.83           C  
ATOM   1537  CG  LEU A 100      -0.934  44.463 -10.385  1.00  0.83           C  
ATOM   1538  CD1 LEU A 100       0.443  43.803 -10.342  1.00  0.83           C  
ATOM   1539  CD2 LEU A 100      -1.502  44.608  -8.995  1.00  0.83           C  
ATOM   1540  H   LEU A 100      -0.420  47.996 -12.351  1.00  0.83           H  
ATOM   1541  HA  LEU A 100       0.738  45.373 -12.424  1.00  0.83           H  
ATOM   1542 1HB  LEU A 100      -0.214  46.429 -10.364  1.00  0.83           H  
ATOM   1543 2HB  LEU A 100      -1.796  46.249 -11.024  1.00  0.83           H  
ATOM   1544  HG  LEU A 100      -1.593  43.852 -10.991  1.00  0.83           H  
ATOM   1545 1HD1 LEU A 100       0.356  42.812  -9.900  1.00  0.83           H  
ATOM   1546 2HD1 LEU A 100       0.837  43.714 -11.356  1.00  0.83           H  
ATOM   1547 3HD1 LEU A 100       1.118  44.409  -9.741  1.00  0.83           H  
ATOM   1548 1HD2 LEU A 100      -1.602  43.623  -8.538  1.00  0.83           H  
ATOM   1549 2HD2 LEU A 100      -0.832  45.225  -8.392  1.00  0.83           H  
ATOM   1550 3HD2 LEU A 100      -2.482  45.084  -9.052  1.00  0.83           H  
ATOM   1551  N   ILE A 101      -2.339  45.603 -13.601  1.00  0.80           N  
ATOM   1552  CA  ILE A 101      -3.316  44.910 -14.422  1.00  0.80           C  
ATOM   1553  C   ILE A 101      -2.741  44.628 -15.794  1.00  0.80           C  
ATOM   1554  O   ILE A 101      -2.865  43.517 -16.317  1.00  0.80           O  
ATOM   1555  CB  ILE A 101      -4.576  45.773 -14.584  1.00  0.80           C  
ATOM   1556  CG1 ILE A 101      -5.305  45.873 -13.244  1.00  0.80           C  
ATOM   1557  CG2 ILE A 101      -5.472  45.199 -15.674  1.00  0.80           C  
ATOM   1558  CD1 ILE A 101      -6.367  46.943 -13.227  1.00  0.80           C  
ATOM   1559  H   ILE A 101      -2.560  46.525 -13.222  1.00  0.80           H  
ATOM   1560  HA  ILE A 101      -3.577  43.971 -13.948  1.00  0.80           H  
ATOM   1561  HB  ILE A 101      -4.281  46.786 -14.859  1.00  0.80           H  
ATOM   1562 1HG1 ILE A 101      -5.772  44.917 -13.024  1.00  0.80           H  
ATOM   1563 2HG1 ILE A 101      -4.578  46.090 -12.461  1.00  0.80           H  
ATOM   1564 1HG2 ILE A 101      -6.352  45.829 -15.788  1.00  0.80           H  
ATOM   1565 2HG2 ILE A 101      -4.924  45.172 -16.612  1.00  0.80           H  
ATOM   1566 3HG2 ILE A 101      -5.780  44.189 -15.404  1.00  0.80           H  
ATOM   1567 1HD1 ILE A 101      -6.844  46.964 -12.247  1.00  0.80           H  
ATOM   1568 2HD1 ILE A 101      -5.903  47.911 -13.425  1.00  0.80           H  
ATOM   1569 3HD1 ILE A 101      -7.111  46.730 -13.990  1.00  0.80           H  
ATOM   1570  N   SER A 102      -2.097  45.633 -16.362  1.00  0.78           N  
ATOM   1571  CA  SER A 102      -1.512  45.553 -17.679  1.00  0.78           C  
ATOM   1572  C   SER A 102      -0.421  44.494 -17.715  1.00  0.78           C  
ATOM   1573  O   SER A 102      -0.318  43.719 -18.672  1.00  0.78           O  
ATOM   1574  CB  SER A 102      -0.956  46.901 -17.990  1.00  0.78           C  
ATOM   1575  OG  SER A 102      -1.991  47.834 -17.993  1.00  0.78           O  
ATOM   1576  H   SER A 102      -2.028  46.520 -15.864  1.00  0.78           H  
ATOM   1577  HA  SER A 102      -2.287  45.294 -18.395  1.00  0.78           H  
ATOM   1578 1HB  SER A 102      -0.217  47.176 -17.248  1.00  0.78           H  
ATOM   1579 2HB  SER A 102      -0.469  46.889 -18.956  1.00  0.78           H  
ATOM   1580  HG  SER A 102      -2.264  47.910 -17.049  1.00  0.78           H  
ATOM   1581  N   ALA A 103       0.382  44.447 -16.652  1.00  0.77           N  
ATOM   1582  CA  ALA A 103       1.451  43.480 -16.500  1.00  0.77           C  
ATOM   1583  C   ALA A 103       0.904  42.065 -16.486  1.00  0.77           C  
ATOM   1584  O   ALA A 103       1.397  41.182 -17.200  1.00  0.77           O  
ATOM   1585  CB  ALA A 103       2.172  43.758 -15.197  1.00  0.77           C  
ATOM   1586  H   ALA A 103       0.266  45.131 -15.907  1.00  0.77           H  
ATOM   1587  HA  ALA A 103       2.136  43.577 -17.342  1.00  0.77           H  
ATOM   1588 1HB  ALA A 103       2.945  43.076 -15.059  1.00  0.77           H  
ATOM   1589 2HB  ALA A 103       2.585  44.758 -15.195  1.00  0.77           H  
ATOM   1590 3HB  ALA A 103       1.485  43.664 -14.375  1.00  0.77           H  
ATOM   1591  N   ILE A 104      -0.201  41.885 -15.766  1.00  0.78           N  
ATOM   1592  CA  ILE A 104      -0.875  40.606 -15.673  1.00  0.78           C  
ATOM   1593  C   ILE A 104      -1.392  40.188 -17.038  1.00  0.78           C  
ATOM   1594  O   ILE A 104      -1.177  39.050 -17.457  1.00  0.78           O  
ATOM   1595  CB  ILE A 104      -1.996  40.671 -14.629  1.00  0.78           C  
ATOM   1596  CG1 ILE A 104      -1.376  40.826 -13.220  1.00  0.78           C  
ATOM   1597  CG2 ILE A 104      -2.859  39.446 -14.723  1.00  0.78           C  
ATOM   1598  CD1 ILE A 104      -2.371  41.214 -12.152  1.00  0.78           C  
ATOM   1599  H   ILE A 104      -0.561  42.665 -15.212  1.00  0.78           H  
ATOM   1600  HA  ILE A 104      -0.153  39.861 -15.341  1.00  0.78           H  
ATOM   1601  HB  ILE A 104      -2.604  41.552 -14.808  1.00  0.78           H  
ATOM   1602 1HG1 ILE A 104      -0.922  39.881 -12.936  1.00  0.78           H  
ATOM   1603 2HG1 ILE A 104      -0.596  41.578 -13.260  1.00  0.78           H  
ATOM   1604 1HG2 ILE A 104      -3.658  39.505 -13.988  1.00  0.78           H  
ATOM   1605 2HG2 ILE A 104      -3.283  39.402 -15.717  1.00  0.78           H  
ATOM   1606 3HG2 ILE A 104      -2.257  38.557 -14.539  1.00  0.78           H  
ATOM   1607 1HD1 ILE A 104      -1.859  41.301 -11.194  1.00  0.78           H  
ATOM   1608 2HD1 ILE A 104      -2.820  42.173 -12.411  1.00  0.78           H  
ATOM   1609 3HD1 ILE A 104      -3.147  40.457 -12.083  1.00  0.78           H  
ATOM   1610  N   ILE A 105      -2.006  41.123 -17.768  1.00  0.80           N  
ATOM   1611  CA  ILE A 105      -2.498  40.834 -19.108  1.00  0.80           C  
ATOM   1612  C   ILE A 105      -1.365  40.401 -20.020  1.00  0.80           C  
ATOM   1613  O   ILE A 105      -1.496  39.422 -20.752  1.00  0.80           O  
ATOM   1614  CB  ILE A 105      -3.193  42.071 -19.728  1.00  0.80           C  
ATOM   1615  CG1 ILE A 105      -4.502  42.353 -18.982  1.00  0.80           C  
ATOM   1616  CG2 ILE A 105      -3.425  41.884 -21.248  1.00  0.80           C  
ATOM   1617  CD1 ILE A 105      -5.108  43.698 -19.295  1.00  0.80           C  
ATOM   1618  H   ILE A 105      -2.157  42.049 -17.362  1.00  0.80           H  
ATOM   1619  HA  ILE A 105      -3.221  40.021 -19.042  1.00  0.80           H  
ATOM   1620  HB  ILE A 105      -2.554  42.939 -19.584  1.00  0.80           H  
ATOM   1621 1HG1 ILE A 105      -5.223  41.583 -19.249  1.00  0.80           H  
ATOM   1622 2HG1 ILE A 105      -4.318  42.294 -17.912  1.00  0.80           H  
ATOM   1623 1HG2 ILE A 105      -3.892  42.776 -21.656  1.00  0.80           H  
ATOM   1624 2HG2 ILE A 105      -2.471  41.720 -21.748  1.00  0.80           H  
ATOM   1625 3HG2 ILE A 105      -4.075  41.029 -21.413  1.00  0.80           H  
ATOM   1626 1HD1 ILE A 105      -6.032  43.820 -18.732  1.00  0.80           H  
ATOM   1627 2HD1 ILE A 105      -4.413  44.474 -19.006  1.00  0.80           H  
ATOM   1628 3HD1 ILE A 105      -5.318  43.769 -20.360  1.00  0.80           H  
ATOM   1629  N   PHE A 106      -0.244  41.115 -19.981  1.00  0.83           N  
ATOM   1630  CA  PHE A 106       0.883  40.785 -20.840  1.00  0.83           C  
ATOM   1631  C   PHE A 106       1.313  39.331 -20.598  1.00  0.83           C  
ATOM   1632  O   PHE A 106       1.418  38.529 -21.537  1.00  0.83           O  
ATOM   1633  CB  PHE A 106       2.057  41.708 -20.515  1.00  0.83           C  
ATOM   1634  CG  PHE A 106       3.214  41.608 -21.424  1.00  0.83           C  
ATOM   1635  CD1 PHE A 106       3.254  42.440 -22.510  1.00  0.83           C  
ATOM   1636  CD2 PHE A 106       4.241  40.710 -21.251  1.00  0.83           C  
ATOM   1637  CE1 PHE A 106       4.275  42.407 -23.379  1.00  0.83           C  
ATOM   1638  CE2 PHE A 106       5.259  40.685 -22.168  1.00  0.83           C  
ATOM   1639  CZ  PHE A 106       5.263  41.535 -23.217  1.00  0.83           C  
ATOM   1640  H   PHE A 106      -0.182  41.923 -19.360  1.00  0.83           H  
ATOM   1641  HA  PHE A 106       0.586  40.905 -21.880  1.00  0.83           H  
ATOM   1642 1HB  PHE A 106       1.702  42.739 -20.527  1.00  0.83           H  
ATOM   1643 2HB  PHE A 106       2.408  41.507 -19.508  1.00  0.83           H  
ATOM   1644  HD1 PHE A 106       2.457  43.142 -22.652  1.00  0.83           H  
ATOM   1645  HD2 PHE A 106       4.240  40.023 -20.397  1.00  0.83           H  
ATOM   1646  HE1 PHE A 106       4.298  43.085 -24.202  1.00  0.83           H  
ATOM   1647  HE2 PHE A 106       6.059  40.001 -22.065  1.00  0.83           H  
ATOM   1648  HZ  PHE A 106       6.057  41.511 -23.919  1.00  0.83           H  
ATOM   1649  N   CYS A 107       1.545  38.996 -19.320  1.00  0.86           N  
ATOM   1650  CA  CYS A 107       1.995  37.663 -18.939  1.00  0.86           C  
ATOM   1651  C   CYS A 107       1.004  36.574 -19.294  1.00  0.86           C  
ATOM   1652  O   CYS A 107       1.390  35.548 -19.871  1.00  0.86           O  
ATOM   1653  CB  CYS A 107       2.272  37.567 -17.447  1.00  0.86           C  
ATOM   1654  SG  CYS A 107       2.852  35.936 -16.940  1.00  0.86           S  
ATOM   1655  H   CYS A 107       1.414  39.702 -18.592  1.00  0.86           H  
ATOM   1656  HA  CYS A 107       2.925  37.466 -19.466  1.00  0.86           H  
ATOM   1657 1HB  CYS A 107       3.030  38.295 -17.173  1.00  0.86           H  
ATOM   1658 2HB  CYS A 107       1.364  37.808 -16.887  1.00  0.86           H  
ATOM   1659  HG  CYS A 107       1.721  35.303 -17.249  1.00  0.86           H  
ATOM   1660  N   LEU A 108      -0.269  36.782 -18.936  1.00  0.90           N  
ATOM   1661  CA  LEU A 108      -1.288  35.782 -19.190  1.00  0.90           C  
ATOM   1662  C   LEU A 108      -1.483  35.554 -20.668  1.00  0.90           C  
ATOM   1663  O   LEU A 108      -1.683  34.417 -21.090  1.00  0.90           O  
ATOM   1664  CB  LEU A 108      -2.623  36.185 -18.574  1.00  0.90           C  
ATOM   1665  CG  LEU A 108      -2.675  36.176 -17.061  1.00  0.90           C  
ATOM   1666  CD1 LEU A 108      -4.023  36.703 -16.627  1.00  0.90           C  
ATOM   1667  CD2 LEU A 108      -2.416  34.775 -16.552  1.00  0.90           C  
ATOM   1668  H   LEU A 108      -0.533  37.650 -18.471  1.00  0.90           H  
ATOM   1669  HA  LEU A 108      -0.968  34.847 -18.738  1.00  0.90           H  
ATOM   1670 1HB  LEU A 108      -2.854  37.202 -18.904  1.00  0.90           H  
ATOM   1671 2HB  LEU A 108      -3.397  35.518 -18.946  1.00  0.90           H  
ATOM   1672  HG  LEU A 108      -1.911  36.839 -16.667  1.00  0.90           H  
ATOM   1673 1HD1 LEU A 108      -4.076  36.722 -15.539  1.00  0.90           H  
ATOM   1674 2HD1 LEU A 108      -4.157  37.708 -17.020  1.00  0.90           H  
ATOM   1675 3HD1 LEU A 108      -4.806  36.056 -17.017  1.00  0.90           H  
ATOM   1676 1HD2 LEU A 108      -2.450  34.774 -15.462  1.00  0.90           H  
ATOM   1677 2HD2 LEU A 108      -3.178  34.099 -16.940  1.00  0.90           H  
ATOM   1678 3HD2 LEU A 108      -1.432  34.444 -16.885  1.00  0.90           H  
ATOM   1679  N   CYS A 109      -1.403  36.616 -21.471  1.00  0.95           N  
ATOM   1680  CA  CYS A 109      -1.549  36.458 -22.902  1.00  0.95           C  
ATOM   1681  C   CYS A 109      -0.403  35.608 -23.429  1.00  0.95           C  
ATOM   1682  O   CYS A 109      -0.597  34.731 -24.273  1.00  0.95           O  
ATOM   1683  CB  CYS A 109      -1.564  37.802 -23.583  1.00  0.95           C  
ATOM   1684  SG  CYS A 109      -3.055  38.771 -23.251  1.00  0.95           S  
ATOM   1685  H   CYS A 109      -1.259  37.553 -21.090  1.00  0.95           H  
ATOM   1686  HA  CYS A 109      -2.492  35.956 -23.102  1.00  0.95           H  
ATOM   1687 1HB  CYS A 109      -0.704  38.385 -23.254  1.00  0.95           H  
ATOM   1688 2HB  CYS A 109      -1.472  37.657 -24.642  1.00  0.95           H  
ATOM   1689  HG  CYS A 109      -2.695  39.072 -21.983  1.00  0.95           H  
ATOM   1690  N   GLY A 110       0.793  35.819 -22.881  1.00  1.00           N  
ATOM   1691  CA  GLY A 110       1.946  35.021 -23.250  1.00  1.00           C  
ATOM   1692  C   GLY A 110       1.653  33.546 -22.981  1.00  1.00           C  
ATOM   1693  O   GLY A 110       1.785  32.694 -23.868  1.00  1.00           O  
ATOM   1694  H   GLY A 110       0.915  36.576 -22.204  1.00  1.00           H  
ATOM   1695 1HA  GLY A 110       2.195  35.182 -24.298  1.00  1.00           H  
ATOM   1696 2HA  GLY A 110       2.792  35.336 -22.642  1.00  1.00           H  
ATOM   1697  N   ALA A 111       1.250  33.255 -21.743  1.00  1.05           N  
ATOM   1698  CA  ALA A 111       0.940  31.891 -21.331  1.00  1.05           C  
ATOM   1699  C   ALA A 111      -0.193  31.284 -22.176  1.00  1.05           C  
ATOM   1700  O   ALA A 111      -0.134  30.102 -22.529  1.00  1.05           O  
ATOM   1701  CB  ALA A 111       0.569  31.884 -19.858  1.00  1.05           C  
ATOM   1702  H   ALA A 111       1.163  34.018 -21.068  1.00  1.05           H  
ATOM   1703  HA  ALA A 111       1.830  31.284 -21.478  1.00  1.05           H  
ATOM   1704 1HB  ALA A 111       0.368  30.865 -19.536  1.00  1.05           H  
ATOM   1705 2HB  ALA A 111       1.395  32.297 -19.276  1.00  1.05           H  
ATOM   1706 3HB  ALA A 111      -0.320  32.496 -19.711  1.00  1.05           H  
ATOM   1707  N   LEU A 112      -1.205  32.090 -22.531  1.00  1.12           N  
ATOM   1708  CA  LEU A 112      -2.311  31.621 -23.360  1.00  1.12           C  
ATOM   1709  C   LEU A 112      -1.819  31.233 -24.735  1.00  1.12           C  
ATOM   1710  O   LEU A 112      -2.183  30.178 -25.251  1.00  1.12           O  
ATOM   1711  CB  LEU A 112      -3.427  32.655 -23.481  1.00  1.12           C  
ATOM   1712  CG  LEU A 112      -4.591  32.223 -24.410  1.00  1.12           C  
ATOM   1713  CD1 LEU A 112      -5.194  30.934 -23.887  1.00  1.12           C  
ATOM   1714  CD2 LEU A 112      -5.651  33.317 -24.464  1.00  1.12           C  
ATOM   1715  H   LEU A 112      -1.219  33.050 -22.195  1.00  1.12           H  
ATOM   1716  HA  LEU A 112      -2.734  30.738 -22.887  1.00  1.12           H  
ATOM   1717 1HB  LEU A 112      -3.828  32.855 -22.489  1.00  1.12           H  
ATOM   1718 2HB  LEU A 112      -3.001  33.569 -23.864  1.00  1.12           H  
ATOM   1719  HG  LEU A 112      -4.204  32.043 -25.412  1.00  1.12           H  
ATOM   1720 1HD1 LEU A 112      -6.005  30.618 -24.543  1.00  1.12           H  
ATOM   1721 2HD1 LEU A 112      -4.432  30.162 -23.861  1.00  1.12           H  
ATOM   1722 3HD1 LEU A 112      -5.581  31.095 -22.882  1.00  1.12           H  
ATOM   1723 1HD2 LEU A 112      -6.463  33.004 -25.122  1.00  1.12           H  
ATOM   1724 2HD2 LEU A 112      -6.042  33.493 -23.463  1.00  1.12           H  
ATOM   1725 3HD2 LEU A 112      -5.222  34.226 -24.841  1.00  1.12           H  
ATOM   1726  N   ARG A 113      -0.993  32.074 -25.341  1.00  1.21           N  
ATOM   1727  CA  ARG A 113      -0.443  31.761 -26.647  1.00  1.21           C  
ATOM   1728  C   ARG A 113       0.215  30.391 -26.606  1.00  1.21           C  
ATOM   1729  O   ARG A 113      -0.064  29.544 -27.460  1.00  1.21           O  
ATOM   1730  CB  ARG A 113       0.565  32.825 -27.041  1.00  1.21           C  
ATOM   1731  CG  ARG A 113       1.323  32.634 -28.343  1.00  1.21           C  
ATOM   1732  CD  ARG A 113       2.338  33.723 -28.453  1.00  1.21           C  
ATOM   1733  NE  ARG A 113       3.199  33.707 -27.277  1.00  1.21           N  
ATOM   1734  CZ  ARG A 113       4.295  32.953 -27.091  1.00  1.21           C  
ATOM   1735  NH1 ARG A 113       4.765  32.190 -28.046  1.00  1.21           N  
ATOM   1736  NH2 ARG A 113       4.890  33.006 -25.929  1.00  1.21           N  
ATOM   1737  H   ARG A 113      -0.733  32.950 -24.885  1.00  1.21           H  
ATOM   1738  HA  ARG A 113      -1.252  31.749 -27.376  1.00  1.21           H  
ATOM   1739 1HB  ARG A 113       0.057  33.789 -27.098  1.00  1.21           H  
ATOM   1740 2HB  ARG A 113       1.307  32.913 -26.261  1.00  1.21           H  
ATOM   1741 1HG  ARG A 113       1.827  31.672 -28.329  1.00  1.21           H  
ATOM   1742 2HG  ARG A 113       0.640  32.693 -29.191  1.00  1.21           H  
ATOM   1743 1HD  ARG A 113       2.957  33.573 -29.339  1.00  1.21           H  
ATOM   1744 2HD  ARG A 113       1.849  34.688 -28.513  1.00  1.21           H  
ATOM   1745  HE  ARG A 113       2.899  34.267 -26.492  1.00  1.21           H  
ATOM   1746 1HH1 ARG A 113       4.304  32.179 -28.941  1.00  1.21           H  
ATOM   1747 2HH1 ARG A 113       5.603  31.642 -27.887  1.00  1.21           H  
ATOM   1748 1HH2 ARG A 113       4.520  33.591 -25.199  1.00  1.21           H  
ATOM   1749 2HH2 ARG A 113       5.737  32.466 -25.723  1.00  1.21           H  
ATOM   1750  N   LEU A 114       1.026  30.140 -25.575  1.00  1.36           N  
ATOM   1751  CA  LEU A 114       1.677  28.844 -25.480  1.00  1.36           C  
ATOM   1752  C   LEU A 114       0.648  27.723 -25.309  1.00  1.36           C  
ATOM   1753  O   LEU A 114       0.763  26.676 -25.950  1.00  1.36           O  
ATOM   1754  CB  LEU A 114       2.654  28.844 -24.310  1.00  1.36           C  
ATOM   1755  CG  LEU A 114       3.838  29.742 -24.502  1.00  1.36           C  
ATOM   1756  CD1 LEU A 114       4.622  29.791 -23.224  1.00  1.36           C  
ATOM   1757  CD2 LEU A 114       4.673  29.233 -25.672  1.00  1.36           C  
ATOM   1758  H   LEU A 114       1.208  30.871 -24.881  1.00  1.36           H  
ATOM   1759  HA  LEU A 114       2.232  28.673 -26.399  1.00  1.36           H  
ATOM   1760 1HB  LEU A 114       2.128  29.174 -23.415  1.00  1.36           H  
ATOM   1761 2HB  LEU A 114       3.016  27.830 -24.148  1.00  1.36           H  
ATOM   1762  HG  LEU A 114       3.491  30.754 -24.717  1.00  1.36           H  
ATOM   1763 1HD1 LEU A 114       5.466  30.458 -23.338  1.00  1.36           H  
ATOM   1764 2HD1 LEU A 114       3.971  30.163 -22.442  1.00  1.36           H  
ATOM   1765 3HD1 LEU A 114       4.979  28.795 -22.963  1.00  1.36           H  
ATOM   1766 1HD2 LEU A 114       5.533  29.895 -25.812  1.00  1.36           H  
ATOM   1767 2HD2 LEU A 114       5.022  28.222 -25.459  1.00  1.36           H  
ATOM   1768 3HD2 LEU A 114       4.064  29.228 -26.577  1.00  1.36           H  
ATOM   1769  N   ALA A 115      -0.388  27.966 -24.492  1.00  1.59           N  
ATOM   1770  CA  ALA A 115      -1.459  26.995 -24.260  1.00  1.59           C  
ATOM   1771  C   ALA A 115      -2.194  26.664 -25.554  1.00  1.59           C  
ATOM   1772  O   ALA A 115      -2.740  25.571 -25.712  1.00  1.59           O  
ATOM   1773  CB  ALA A 115      -2.440  27.514 -23.230  1.00  1.59           C  
ATOM   1774  H   ALA A 115      -0.418  28.849 -23.982  1.00  1.59           H  
ATOM   1775  HA  ALA A 115      -1.003  26.077 -23.889  1.00  1.59           H  
ATOM   1776 1HB  ALA A 115      -3.208  26.766 -23.054  1.00  1.59           H  
ATOM   1777 2HB  ALA A 115      -1.912  27.727 -22.301  1.00  1.59           H  
ATOM   1778 3HB  ALA A 115      -2.894  28.415 -23.600  1.00  1.59           H  
ATOM   1779  N   ARG A 116      -2.280  27.642 -26.454  1.00  1.94           N  
ATOM   1780  CA  ARG A 116      -2.939  27.436 -27.727  1.00  1.94           C  
ATOM   1781  C   ARG A 116      -2.006  26.737 -28.704  1.00  1.94           C  
ATOM   1782  O   ARG A 116      -2.464  25.993 -29.554  1.00  1.94           O  
ATOM   1783  CB  ARG A 116      -3.428  28.746 -28.321  1.00  1.94           C  
ATOM   1784  CG  ARG A 116      -4.580  29.409 -27.549  1.00  1.94           C  
ATOM   1785  CD  ARG A 116      -5.025  30.696 -28.176  1.00  1.94           C  
ATOM   1786  NE  ARG A 116      -5.670  30.470 -29.479  1.00  1.94           N  
ATOM   1787  CZ  ARG A 116      -6.016  31.440 -30.367  1.00  1.94           C  
ATOM   1788  NH1 ARG A 116      -5.784  32.699 -30.105  1.00  1.94           N  
ATOM   1789  NH2 ARG A 116      -6.600  31.119 -31.513  1.00  1.94           N  
ATOM   1790  H   ARG A 116      -1.875  28.551 -26.237  1.00  1.94           H  
ATOM   1791  HA  ARG A 116      -3.805  26.798 -27.563  1.00  1.94           H  
ATOM   1792 1HB  ARG A 116      -2.599  29.455 -28.345  1.00  1.94           H  
ATOM   1793 2HB  ARG A 116      -3.752  28.583 -29.348  1.00  1.94           H  
ATOM   1794 1HG  ARG A 116      -5.431  28.729 -27.524  1.00  1.94           H  
ATOM   1795 2HG  ARG A 116      -4.258  29.614 -26.535  1.00  1.94           H  
ATOM   1796 1HD  ARG A 116      -5.739  31.194 -27.520  1.00  1.94           H  
ATOM   1797 2HD  ARG A 116      -4.159  31.343 -28.326  1.00  1.94           H  
ATOM   1798  HE  ARG A 116      -5.876  29.513 -29.735  1.00  1.94           H  
ATOM   1799 1HH1 ARG A 116      -5.347  32.971 -29.240  1.00  1.94           H  
ATOM   1800 2HH1 ARG A 116      -6.066  33.404 -30.791  1.00  1.94           H  
ATOM   1801 1HH2 ARG A 116      -6.790  30.159 -31.739  1.00  1.94           H  
ATOM   1802 2HH2 ARG A 116      -6.851  31.871 -32.194  1.00  1.94           H  
ATOM   1803  N   PHE A 117      -0.690  26.943 -28.563  1.00  2.44           N  
ATOM   1804  CA  PHE A 117       0.302  26.299 -29.433  1.00  2.44           C  
ATOM   1805  C   PHE A 117       0.383  24.792 -29.189  1.00  2.44           C  
ATOM   1806  O   PHE A 117       0.765  24.026 -30.075  1.00  2.44           O  
ATOM   1807  CB  PHE A 117       1.672  26.944 -29.271  1.00  2.44           C  
ATOM   1808  CG  PHE A 117       1.783  28.252 -29.975  1.00  2.44           C  
ATOM   1809  CD1 PHE A 117       0.770  28.682 -30.820  1.00  2.44           C  
ATOM   1810  CD2 PHE A 117       2.913  29.027 -29.844  1.00  2.44           C  
ATOM   1811  CE1 PHE A 117       0.882  29.867 -31.509  1.00  2.44           C  
ATOM   1812  CE2 PHE A 117       3.032  30.212 -30.542  1.00  2.44           C  
ATOM   1813  CZ  PHE A 117       2.015  30.634 -31.374  1.00  2.44           C  
ATOM   1814  H   PHE A 117      -0.368  27.602 -27.855  1.00  2.44           H  
ATOM   1815  HA  PHE A 117      -0.004  26.450 -30.461  1.00  2.44           H  
ATOM   1816 1HB  PHE A 117       1.867  27.109 -28.219  1.00  2.44           H  
ATOM   1817 2HB  PHE A 117       2.441  26.282 -29.638  1.00  2.44           H  
ATOM   1818  HD1 PHE A 117      -0.121  28.069 -30.937  1.00  2.44           H  
ATOM   1819  HD2 PHE A 117       3.717  28.688 -29.193  1.00  2.44           H  
ATOM   1820  HE1 PHE A 117       0.079  30.192 -32.167  1.00  2.44           H  
ATOM   1821  HE2 PHE A 117       3.929  30.813 -30.443  1.00  2.44           H  
ATOM   1822  HZ  PHE A 117       2.113  31.568 -31.924  1.00  2.44           H  
ATOM   1823  N   GLY A 118      -0.001  24.378 -27.991  1.00  3.09           N  
ATOM   1824  CA  GLY A 118      -0.066  22.971 -27.621  1.00  3.09           C  
ATOM   1825  C   GLY A 118      -0.748  22.894 -26.260  1.00  3.09           C  
ATOM   1826  O   GLY A 118      -0.505  23.762 -25.429  1.00  3.09           O  
ATOM   1827  H   GLY A 118      -0.230  25.089 -27.296  1.00  3.09           H  
ATOM   1828 1HA  GLY A 118      -0.586  22.423 -28.387  1.00  3.09           H  
ATOM   1829 2HA  GLY A 118       0.941  22.566 -27.555  1.00  3.09           H  
ATOM   1830  N   ILE A 119      -1.555  21.856 -25.957  1.00  3.83           N  
ATOM   1831  CA  ILE A 119      -1.892  20.630 -26.711  1.00  3.83           C  
ATOM   1832  C   ILE A 119      -2.531  20.732 -28.110  1.00  3.83           C  
ATOM   1833  O   ILE A 119      -2.447  19.779 -28.880  1.00  3.83           O  
ATOM   1834  CB  ILE A 119      -2.827  19.768 -25.844  1.00  3.83           C  
ATOM   1835  CG1 ILE A 119      -2.890  18.344 -26.396  1.00  3.83           C  
ATOM   1836  CG2 ILE A 119      -4.232  20.384 -25.785  1.00  3.83           C  
ATOM   1837  CD1 ILE A 119      -3.556  17.359 -25.456  1.00  3.83           C  
ATOM   1838  H   ILE A 119      -1.967  21.905 -25.036  1.00  3.83           H  
ATOM   1839  HA  ILE A 119      -0.961  20.079 -26.834  1.00  3.83           H  
ATOM   1840  HB  ILE A 119      -2.422  19.714 -24.834  1.00  3.83           H  
ATOM   1841 1HG1 ILE A 119      -3.444  18.356 -27.334  1.00  3.83           H  
ATOM   1842 2HG1 ILE A 119      -1.877  17.997 -26.596  1.00  3.83           H  
ATOM   1843 1HG2 ILE A 119      -4.868  19.768 -25.151  1.00  3.83           H  
ATOM   1844 2HG2 ILE A 119      -4.172  21.391 -25.371  1.00  3.83           H  
ATOM   1845 3HG2 ILE A 119      -4.666  20.426 -26.780  1.00  3.83           H  
ATOM   1846 1HD1 ILE A 119      -3.567  16.369 -25.913  1.00  3.83           H  
ATOM   1847 2HD1 ILE A 119      -3.003  17.319 -24.517  1.00  3.83           H  
ATOM   1848 3HD1 ILE A 119      -4.579  17.679 -25.261  1.00  3.83           H  
ATOM   1849  N   LEU A 120      -3.175  21.843 -28.451  1.00  4.57           N  
ATOM   1850  CA  LEU A 120      -3.785  21.928 -29.777  1.00  4.57           C  
ATOM   1851  C   LEU A 120      -2.690  21.793 -30.829  1.00  4.57           C  
ATOM   1852  O   LEU A 120      -1.604  22.338 -30.664  1.00  4.57           O  
ATOM   1853  CB  LEU A 120      -4.478  23.272 -29.961  1.00  4.57           C  
ATOM   1854  CG  LEU A 120      -5.659  23.548 -29.053  1.00  4.57           C  
ATOM   1855  CD1 LEU A 120      -6.136  24.977 -29.303  1.00  4.57           C  
ATOM   1856  CD2 LEU A 120      -6.749  22.527 -29.312  1.00  4.57           C  
ATOM   1857  H   LEU A 120      -3.234  22.619 -27.803  1.00  4.57           H  
ATOM   1858  HA  LEU A 120      -4.501  21.117 -29.896  1.00  4.57           H  
ATOM   1859 1HB  LEU A 120      -3.754  24.040 -29.788  1.00  4.57           H  
ATOM   1860 2HB  LEU A 120      -4.816  23.351 -30.993  1.00  4.57           H  
ATOM   1861  HG  LEU A 120      -5.341  23.478 -28.011  1.00  4.57           H  
ATOM   1862 1HD1 LEU A 120      -6.974  25.203 -28.645  1.00  4.57           H  
ATOM   1863 2HD1 LEU A 120      -5.318  25.668 -29.102  1.00  4.57           H  
ATOM   1864 3HD1 LEU A 120      -6.450  25.079 -30.341  1.00  4.57           H  
ATOM   1865 1HD2 LEU A 120      -7.596  22.725 -28.656  1.00  4.57           H  
ATOM   1866 2HD2 LEU A 120      -7.071  22.594 -30.352  1.00  4.57           H  
ATOM   1867 3HD2 LEU A 120      -6.362  21.526 -29.116  1.00  4.57           H  
ATOM   1868  N   ASN A 121      -2.951  21.079 -31.922  1.00  5.14           N  
ATOM   1869  CA  ASN A 121      -1.884  20.865 -32.904  1.00  5.14           C  
ATOM   1870  C   ASN A 121      -1.663  22.042 -33.850  1.00  5.14           C  
ATOM   1871  O   ASN A 121      -1.951  21.984 -35.052  1.00  5.14           O  
ATOM   1872  CB  ASN A 121      -2.141  19.584 -33.679  1.00  5.14           C  
ATOM   1873  CG  ASN A 121      -0.945  19.122 -34.505  1.00  5.14           C  
ATOM   1874  OD1 ASN A 121       0.171  19.640 -34.377  1.00  5.14           O  
ATOM   1875  ND2 ASN A 121      -1.161  18.122 -35.324  1.00  5.14           N  
ATOM   1876  H   ASN A 121      -3.858  20.656 -32.052  1.00  5.14           H  
ATOM   1877  HA  ASN A 121      -0.951  20.733 -32.352  1.00  5.14           H  
ATOM   1878 1HB  ASN A 121      -2.410  18.790 -32.980  1.00  5.14           H  
ATOM   1879 2HB  ASN A 121      -2.989  19.732 -34.346  1.00  5.14           H  
ATOM   1880 1HD2 ASN A 121      -0.405  17.745 -35.859  1.00  5.14           H  
ATOM   1881 2HD2 ASN A 121      -2.074  17.718 -35.389  1.00  5.14           H  
ATOM   1882  N   VAL A 122      -1.098  23.108 -33.318  1.00  5.39           N  
ATOM   1883  CA  VAL A 122      -0.882  24.282 -34.140  1.00  5.39           C  
ATOM   1884  C   VAL A 122       0.381  24.164 -34.940  1.00  5.39           C  
ATOM   1885  O   VAL A 122       1.399  24.723 -34.586  1.00  5.39           O  
ATOM   1886  CB  VAL A 122      -0.771  25.535 -33.277  1.00  5.39           C  
ATOM   1887  CG1 VAL A 122      -0.572  26.727 -34.149  1.00  5.39           C  
ATOM   1888  CG2 VAL A 122      -2.017  25.682 -32.467  1.00  5.39           C  
ATOM   1889  H   VAL A 122      -0.875  23.088 -32.319  1.00  5.39           H  
ATOM   1890  HA  VAL A 122      -1.725  24.390 -34.822  1.00  5.39           H  
ATOM   1891  HB  VAL A 122       0.098  25.449 -32.621  1.00  5.39           H  
ATOM   1892 1HG1 VAL A 122      -0.478  27.620 -33.535  1.00  5.39           H  
ATOM   1893 2HG1 VAL A 122       0.326  26.567 -34.708  1.00  5.39           H  
ATOM   1894 3HG1 VAL A 122      -1.420  26.833 -34.826  1.00  5.39           H  
ATOM   1895 1HG2 VAL A 122      -1.949  26.576 -31.860  1.00  5.39           H  
ATOM   1896 2HG2 VAL A 122      -2.874  25.765 -33.128  1.00  5.39           H  
ATOM   1897 3HG2 VAL A 122      -2.136  24.806 -31.824  1.00  5.39           H  
ATOM   1898  N   LYS A 123       0.279  23.540 -36.093  1.00  5.24           N  
ATOM   1899  CA  LYS A 123       1.464  23.254 -36.900  1.00  5.24           C  
ATOM   1900  C   LYS A 123       2.253  24.505 -37.317  1.00  5.24           C  
ATOM   1901  O   LYS A 123       3.478  24.465 -37.421  1.00  5.24           O  
ATOM   1902  CB  LYS A 123       1.037  22.508 -38.163  1.00  5.24           C  
ATOM   1903  CG  LYS A 123       0.542  21.083 -37.935  1.00  5.24           C  
ATOM   1904  CD  LYS A 123       0.102  20.450 -39.256  1.00  5.24           C  
ATOM   1905  CE  LYS A 123      -0.441  19.050 -39.059  1.00  5.24           C  
ATOM   1906  NZ  LYS A 123      -0.905  18.450 -40.345  1.00  5.24           N  
ATOM   1907  H   LYS A 123      -0.629  23.125 -36.308  1.00  5.24           H  
ATOM   1908  HA  LYS A 123       2.128  22.619 -36.312  1.00  5.24           H  
ATOM   1909 1HB  LYS A 123       0.238  23.060 -38.656  1.00  5.24           H  
ATOM   1910 2HB  LYS A 123       1.876  22.464 -38.856  1.00  5.24           H  
ATOM   1911 1HG  LYS A 123       1.339  20.483 -37.494  1.00  5.24           H  
ATOM   1912 2HG  LYS A 123      -0.303  21.096 -37.239  1.00  5.24           H  
ATOM   1913 1HD  LYS A 123      -0.674  21.067 -39.708  1.00  5.24           H  
ATOM   1914 2HD  LYS A 123       0.951  20.408 -39.941  1.00  5.24           H  
ATOM   1915 1HE  LYS A 123       0.338  18.420 -38.634  1.00  5.24           H  
ATOM   1916 2HE  LYS A 123      -1.281  19.090 -38.363  1.00  5.24           H  
ATOM   1917 1HZ  LYS A 123      -1.261  17.520 -40.174  1.00  5.24           H  
ATOM   1918 2HZ  LYS A 123      -1.637  19.023 -40.741  1.00  5.24           H  
ATOM   1919 3HZ  LYS A 123      -0.131  18.399 -40.993  1.00  5.24           H  
ATOM   1920  N   GLY A 124       1.543  25.595 -37.612  1.00  4.76           N  
ATOM   1921  CA  GLY A 124       2.174  26.843 -38.052  1.00  4.76           C  
ATOM   1922  C   GLY A 124       3.001  27.560 -36.975  1.00  4.76           C  
ATOM   1923  O   GLY A 124       4.178  27.870 -37.175  1.00  4.76           O  
ATOM   1924  H   GLY A 124       0.541  25.547 -37.507  1.00  4.76           H  
ATOM   1925 1HA  GLY A 124       2.816  26.628 -38.906  1.00  4.76           H  
ATOM   1926 2HA  GLY A 124       1.401  27.519 -38.414  1.00  4.76           H  
ATOM   1927  N   PHE A 125       2.343  27.870 -35.855  1.00  4.08           N  
ATOM   1928  CA  PHE A 125       2.878  28.629 -34.712  1.00  4.08           C  
ATOM   1929  C   PHE A 125       3.311  30.051 -35.091  1.00  4.08           C  
ATOM   1930  O   PHE A 125       4.102  30.680 -34.384  1.00  4.08           O  
ATOM   1931  CB  PHE A 125       4.112  27.953 -34.113  1.00  4.08           C  
ATOM   1932  CG  PHE A 125       3.973  26.519 -33.704  1.00  4.08           C  
ATOM   1933  CD1 PHE A 125       4.517  25.508 -34.484  1.00  4.08           C  
ATOM   1934  CD2 PHE A 125       3.342  26.177 -32.547  1.00  4.08           C  
ATOM   1935  CE1 PHE A 125       4.421  24.186 -34.100  1.00  4.08           C  
ATOM   1936  CE2 PHE A 125       3.243  24.859 -32.151  1.00  4.08           C  
ATOM   1937  CZ  PHE A 125       3.784  23.860 -32.926  1.00  4.08           C  
ATOM   1938  H   PHE A 125       1.394  27.547 -35.789  1.00  4.08           H  
ATOM   1939  HA  PHE A 125       2.101  28.692 -33.950  1.00  4.08           H  
ATOM   1940 1HB  PHE A 125       4.935  28.022 -34.815  1.00  4.08           H  
ATOM   1941 2HB  PHE A 125       4.409  28.515 -33.229  1.00  4.08           H  
ATOM   1942  HD1 PHE A 125       5.023  25.765 -35.415  1.00  4.08           H  
ATOM   1943  HD2 PHE A 125       2.926  26.954 -31.950  1.00  4.08           H  
ATOM   1944  HE1 PHE A 125       4.848  23.407 -34.730  1.00  4.08           H  
ATOM   1945  HE2 PHE A 125       2.741  24.603 -31.234  1.00  4.08           H  
ATOM   1946  HZ  PHE A 125       3.700  22.822 -32.616  1.00  4.08           H  
ATOM   1947  N   ILE A 126       2.781  30.598 -36.180  1.00  3.35           N  
ATOM   1948  CA  ILE A 126       3.262  31.903 -36.613  1.00  3.35           C  
ATOM   1949  C   ILE A 126       2.519  33.072 -35.979  1.00  3.35           C  
ATOM   1950  O   ILE A 126       1.763  33.790 -36.645  1.00  3.35           O  
ATOM   1951  CB  ILE A 126       3.157  31.998 -38.144  1.00  3.35           C  
ATOM   1952  CG1 ILE A 126       3.925  30.870 -38.777  1.00  3.35           C  
ATOM   1953  CG2 ILE A 126       3.700  33.275 -38.605  1.00  3.35           C  
ATOM   1954  CD1 ILE A 126       3.758  30.770 -40.253  1.00  3.35           C  
ATOM   1955  H   ILE A 126       2.103  30.090 -36.725  1.00  3.35           H  
ATOM   1956  HA  ILE A 126       4.315  31.986 -36.340  1.00  3.35           H  
ATOM   1957  HB  ILE A 126       2.115  31.909 -38.446  1.00  3.35           H  
ATOM   1958 1HG1 ILE A 126       4.970  30.999 -38.556  1.00  3.35           H  
ATOM   1959 2HG1 ILE A 126       3.595  29.948 -38.347  1.00  3.35           H  
ATOM   1960 1HG2 ILE A 126       3.630  33.344 -39.684  1.00  3.35           H  
ATOM   1961 2HG2 ILE A 126       3.138  34.059 -38.153  1.00  3.35           H  
ATOM   1962 3HG2 ILE A 126       4.746  33.345 -38.300  1.00  3.35           H  
ATOM   1963 1HD1 ILE A 126       4.343  29.927 -40.625  1.00  3.35           H  
ATOM   1964 2HD1 ILE A 126       2.705  30.616 -40.492  1.00  3.35           H  
ATOM   1965 3HD1 ILE A 126       4.109  31.688 -40.715  1.00  3.35           H  
ATOM   1966  N   GLY A 127       2.806  33.282 -34.698  1.00  2.71           N  
ATOM   1967  CA  GLY A 127       2.210  34.361 -33.912  1.00  2.71           C  
ATOM   1968  C   GLY A 127       3.293  35.360 -33.550  1.00  2.71           C  
ATOM   1969  O   GLY A 127       4.426  35.204 -33.986  1.00  2.71           O  
ATOM   1970  H   GLY A 127       3.452  32.613 -34.276  1.00  2.71           H  
ATOM   1971 1HA  GLY A 127       1.421  34.846 -34.484  1.00  2.71           H  
ATOM   1972 2HA  GLY A 127       1.759  33.957 -33.007  1.00  2.71           H  
ATOM   1973  N   LEU A 128       2.978  36.359 -32.727  1.00  2.20           N  
ATOM   1974  CA  LEU A 128       3.985  37.351 -32.340  1.00  2.20           C  
ATOM   1975  C   LEU A 128       4.886  36.728 -31.288  1.00  2.20           C  
ATOM   1976  O   LEU A 128       4.392  36.401 -30.209  1.00  2.20           O  
ATOM   1977  CB  LEU A 128       3.300  38.593 -31.745  1.00  2.20           C  
ATOM   1978  CG  LEU A 128       4.200  39.741 -31.255  1.00  2.20           C  
ATOM   1979  CD1 LEU A 128       4.988  40.341 -32.422  1.00  2.20           C  
ATOM   1980  CD2 LEU A 128       3.301  40.810 -30.594  1.00  2.20           C  
ATOM   1981  H   LEU A 128       2.030  36.447 -32.390  1.00  2.20           H  
ATOM   1982  HA  LEU A 128       4.538  37.656 -33.219  1.00  2.20           H  
ATOM   1983 1HB  LEU A 128       2.643  39.006 -32.480  1.00  2.20           H  
ATOM   1984 2HB  LEU A 128       2.697  38.279 -30.903  1.00  2.20           H  
ATOM   1985  HG  LEU A 128       4.919  39.354 -30.526  1.00  2.20           H  
ATOM   1986 1HD1 LEU A 128       5.626  41.146 -32.056  1.00  2.20           H  
ATOM   1987 2HD1 LEU A 128       5.598  39.582 -32.880  1.00  2.20           H  
ATOM   1988 3HD1 LEU A 128       4.303  40.735 -33.153  1.00  2.20           H  
ATOM   1989 1HD2 LEU A 128       3.917  41.631 -30.230  1.00  2.20           H  
ATOM   1990 2HD2 LEU A 128       2.591  41.189 -31.332  1.00  2.20           H  
ATOM   1991 3HD2 LEU A 128       2.753  40.371 -29.760  1.00  2.20           H  
ATOM   1992  N   PRO A 129       6.188  36.511 -31.535  1.00  1.83           N  
ATOM   1993  CA  PRO A 129       7.051  35.882 -30.576  1.00  1.83           C  
ATOM   1994  C   PRO A 129       7.014  36.689 -29.304  1.00  1.83           C  
ATOM   1995  O   PRO A 129       7.260  37.902 -29.334  1.00  1.83           O  
ATOM   1996  CB  PRO A 129       8.426  35.971 -31.255  1.00  1.83           C  
ATOM   1997  CG  PRO A 129       8.111  36.052 -32.734  1.00  1.83           C  
ATOM   1998  CD  PRO A 129       6.858  36.884 -32.805  1.00  1.83           C  
ATOM   1999  HA  PRO A 129       6.731  34.844 -30.406  1.00  1.83           H  
ATOM   2000 1HB  PRO A 129       8.974  36.850 -30.887  1.00  1.83           H  
ATOM   2001 2HB  PRO A 129       9.033  35.090 -30.998  1.00  1.83           H  
ATOM   2002 1HG  PRO A 129       8.938  36.514 -33.289  1.00  1.83           H  
ATOM   2003 2HG  PRO A 129       7.969  35.044 -33.152  1.00  1.83           H  
ATOM   2004 1HD  PRO A 129       7.116  37.939 -32.809  1.00  1.83           H  
ATOM   2005 2HD  PRO A 129       6.316  36.579 -33.697  1.00  1.83           H  
ATOM   2006  N   ILE A 130       6.864  36.029 -28.170  1.00  1.57           N  
ATOM   2007  CA  ILE A 130       6.889  36.805 -26.965  1.00  1.57           C  
ATOM   2008  C   ILE A 130       8.217  37.480 -26.654  1.00  1.57           C  
ATOM   2009  O   ILE A 130       8.164  38.512 -26.005  1.00  1.57           O  
ATOM   2010  CB  ILE A 130       6.385  36.066 -25.741  1.00  1.57           C  
ATOM   2011  CG1 ILE A 130       6.153  37.106 -24.635  1.00  1.57           C  
ATOM   2012  CG2 ILE A 130       7.324  35.020 -25.319  1.00  1.57           C  
ATOM   2013  CD1 ILE A 130       5.375  36.585 -23.487  1.00  1.57           C  
ATOM   2014  H   ILE A 130       6.687  35.034 -28.152  1.00  1.57           H  
ATOM   2015  HA  ILE A 130       6.167  37.608 -27.106  1.00  1.57           H  
ATOM   2016  HB  ILE A 130       5.426  35.631 -25.964  1.00  1.57           H  
ATOM   2017 1HG1 ILE A 130       7.075  37.451 -24.283  1.00  1.57           H  
ATOM   2018 2HG1 ILE A 130       5.651  37.952 -25.050  1.00  1.57           H  
ATOM   2019 1HG2 ILE A 130       6.942  34.515 -24.432  1.00  1.57           H  
ATOM   2020 2HG2 ILE A 130       7.448  34.292 -26.118  1.00  1.57           H  
ATOM   2021 3HG2 ILE A 130       8.262  35.448 -25.100  1.00  1.57           H  
ATOM   2022 1HD1 ILE A 130       5.239  37.374 -22.754  1.00  1.57           H  
ATOM   2023 2HD1 ILE A 130       4.425  36.262 -23.846  1.00  1.57           H  
ATOM   2024 3HD1 ILE A 130       5.908  35.745 -23.034  1.00  1.57           H  
ATOM   2025  N   PRO A 131       9.435  36.984 -27.017  1.00  1.40           N  
ATOM   2026  CA  PRO A 131      10.636  37.739 -26.778  1.00  1.40           C  
ATOM   2027  C   PRO A 131      10.645  39.048 -27.566  1.00  1.40           C  
ATOM   2028  O   PRO A 131      11.304  40.002 -27.170  1.00  1.40           O  
ATOM   2029  CB  PRO A 131      11.742  36.775 -27.217  1.00  1.40           C  
ATOM   2030  CG  PRO A 131      11.099  35.798 -28.135  1.00  1.40           C  
ATOM   2031  CD  PRO A 131       9.718  35.611 -27.589  1.00  1.40           C  
ATOM   2032  HA  PRO A 131      10.716  37.941 -25.704  1.00  1.40           H  
ATOM   2033 1HB  PRO A 131      12.547  37.330 -27.706  1.00  1.40           H  
ATOM   2034 2HB  PRO A 131      12.168  36.290 -26.334  1.00  1.40           H  
ATOM   2035 1HG  PRO A 131      11.104  36.188 -29.168  1.00  1.40           H  
ATOM   2036 2HG  PRO A 131      11.675  34.862 -28.146  1.00  1.40           H  
ATOM   2037 1HD  PRO A 131       9.150  35.308 -28.420  1.00  1.40           H  
ATOM   2038 2HD  PRO A 131       9.744  34.845 -26.799  1.00  1.40           H  
ATOM   2039  N   ALA A 132       9.880  39.143 -28.665  1.00  1.29           N  
ATOM   2040  CA  ALA A 132       9.870  40.401 -29.397  1.00  1.29           C  
ATOM   2041  C   ALA A 132       8.995  41.357 -28.625  1.00  1.29           C  
ATOM   2042  O   ALA A 132       9.332  42.528 -28.428  1.00  1.29           O  
ATOM   2043  CB  ALA A 132       9.351  40.223 -30.810  1.00  1.29           C  
ATOM   2044  H   ALA A 132       9.280  38.389 -28.985  1.00  1.29           H  
ATOM   2045  HA  ALA A 132      10.883  40.800 -29.427  1.00  1.29           H  
ATOM   2046 1HB  ALA A 132       9.352  41.185 -31.308  1.00  1.29           H  
ATOM   2047 2HB  ALA A 132       9.986  39.526 -31.347  1.00  1.29           H  
ATOM   2048 3HB  ALA A 132       8.333  39.830 -30.778  1.00  1.29           H  
ATOM   2049  N   GLY A 133       7.871  40.819 -28.156  1.00  1.21           N  
ATOM   2050  CA  GLY A 133       6.912  41.578 -27.380  1.00  1.21           C  
ATOM   2051  C   GLY A 133       7.581  42.083 -26.112  1.00  1.21           C  
ATOM   2052  O   GLY A 133       7.501  43.266 -25.769  1.00  1.21           O  
ATOM   2053  H   GLY A 133       7.673  39.839 -28.372  1.00  1.21           H  
ATOM   2054 1HA  GLY A 133       6.530  42.413 -27.968  1.00  1.21           H  
ATOM   2055 2HA  GLY A 133       6.070  40.933 -27.125  1.00  1.21           H  
ATOM   2056  N   ALA A 134       8.239  41.165 -25.407  1.00  1.15           N  
ATOM   2057  CA  ALA A 134       8.910  41.468 -24.164  1.00  1.15           C  
ATOM   2058  C   ALA A 134       9.975  42.505 -24.350  1.00  1.15           C  
ATOM   2059  O   ALA A 134      10.003  43.464 -23.593  1.00  1.15           O  
ATOM   2060  CB  ALA A 134       9.530  40.213 -23.593  1.00  1.15           C  
ATOM   2061  H   ALA A 134       8.262  40.214 -25.744  1.00  1.15           H  
ATOM   2062  HA  ALA A 134       8.182  41.861 -23.460  1.00  1.15           H  
ATOM   2063 1HB  ALA A 134      10.019  40.440 -22.647  1.00  1.15           H  
ATOM   2064 2HB  ALA A 134       8.745  39.479 -23.435  1.00  1.15           H  
ATOM   2065 3HB  ALA A 134      10.262  39.823 -24.294  1.00  1.15           H  
ATOM   2066  N   LEU A 135      10.777  42.427 -25.409  1.00  1.11           N  
ATOM   2067  CA  LEU A 135      11.798  43.445 -25.515  1.00  1.11           C  
ATOM   2068  C   LEU A 135      11.217  44.787 -25.905  1.00  1.11           C  
ATOM   2069  O   LEU A 135      11.730  45.833 -25.499  1.00  1.11           O  
ATOM   2070  CB  LEU A 135      12.862  43.076 -26.506  1.00  1.11           C  
ATOM   2071  CG  LEU A 135      13.676  41.935 -26.164  1.00  1.11           C  
ATOM   2072  CD1 LEU A 135      14.741  41.803 -27.295  1.00  1.11           C  
ATOM   2073  CD2 LEU A 135      14.163  42.100 -24.726  1.00  1.11           C  
ATOM   2074  H   LEU A 135      10.746  41.650 -26.072  1.00  1.11           H  
ATOM   2075  HA  LEU A 135      12.274  43.550 -24.546  1.00  1.11           H  
ATOM   2076 1HB  LEU A 135      12.391  42.885 -27.474  1.00  1.11           H  
ATOM   2077 2HB  LEU A 135      13.526  43.917 -26.589  1.00  1.11           H  
ATOM   2078  HG  LEU A 135      13.103  41.054 -26.187  1.00  1.11           H  
ATOM   2079 1HD1 LEU A 135      15.385  40.971 -27.133  1.00  1.11           H  
ATOM   2080 2HD1 LEU A 135      14.221  41.674 -28.246  1.00  1.11           H  
ATOM   2081 3HD1 LEU A 135      15.336  42.689 -27.344  1.00  1.11           H  
ATOM   2082 1HD2 LEU A 135      14.775  41.274 -24.421  1.00  1.11           H  
ATOM   2083 2HD2 LEU A 135      14.701  42.967 -24.645  1.00  1.11           H  
ATOM   2084 3HD2 LEU A 135      13.303  42.164 -24.064  1.00  1.11           H  
ATOM   2085  N   LEU A 136      10.130  44.782 -26.671  1.00  1.08           N  
ATOM   2086  CA  LEU A 136       9.507  46.035 -27.033  1.00  1.08           C  
ATOM   2087  C   LEU A 136       9.038  46.726 -25.753  1.00  1.08           C  
ATOM   2088  O   LEU A 136       9.338  47.897 -25.514  1.00  1.08           O  
ATOM   2089  CB  LEU A 136       8.338  45.792 -28.006  1.00  1.08           C  
ATOM   2090  CG  LEU A 136       7.559  47.024 -28.432  1.00  1.08           C  
ATOM   2091  CD1 LEU A 136       8.482  47.941 -29.096  1.00  1.08           C  
ATOM   2092  CD2 LEU A 136       6.445  46.641 -29.388  1.00  1.08           C  
ATOM   2093  H   LEU A 136       9.741  43.906 -27.026  1.00  1.08           H  
ATOM   2094  HA  LEU A 136      10.245  46.665 -27.524  1.00  1.08           H  
ATOM   2095 1HB  LEU A 136       8.729  45.308 -28.901  1.00  1.08           H  
ATOM   2096 2HB  LEU A 136       7.638  45.105 -27.535  1.00  1.08           H  
ATOM   2097  HG  LEU A 136       7.151  47.507 -27.563  1.00  1.08           H  
ATOM   2098 1HD1 LEU A 136       7.962  48.838 -29.390  1.00  1.08           H  
ATOM   2099 2HD1 LEU A 136       9.252  48.181 -28.422  1.00  1.08           H  
ATOM   2100 3HD1 LEU A 136       8.902  47.453 -29.955  1.00  1.08           H  
ATOM   2101 1HD2 LEU A 136       5.903  47.537 -29.694  1.00  1.08           H  
ATOM   2102 2HD2 LEU A 136       6.878  46.163 -30.262  1.00  1.08           H  
ATOM   2103 3HD2 LEU A 136       5.765  45.954 -28.902  1.00  1.08           H  
ATOM   2104  N   LEU A 137       8.344  45.989 -24.886  1.00  1.08           N  
ATOM   2105  CA  LEU A 137       7.863  46.583 -23.647  1.00  1.08           C  
ATOM   2106  C   LEU A 137       9.006  46.972 -22.706  1.00  1.08           C  
ATOM   2107  O   LEU A 137       9.025  48.087 -22.179  1.00  1.08           O  
ATOM   2108  CB  LEU A 137       6.919  45.628 -22.919  1.00  1.08           C  
ATOM   2109  CG  LEU A 137       6.342  46.162 -21.599  1.00  1.08           C  
ATOM   2110  CD1 LEU A 137       5.547  47.449 -21.896  1.00  1.08           C  
ATOM   2111  CD2 LEU A 137       5.453  45.101 -20.964  1.00  1.08           C  
ATOM   2112  H   LEU A 137       8.131  45.013 -25.108  1.00  1.08           H  
ATOM   2113  HA  LEU A 137       7.312  47.483 -23.898  1.00  1.08           H  
ATOM   2114 1HB  LEU A 137       6.092  45.387 -23.571  1.00  1.08           H  
ATOM   2115 2HB  LEU A 137       7.461  44.701 -22.703  1.00  1.08           H  
ATOM   2116  HG  LEU A 137       7.152  46.404 -20.913  1.00  1.08           H  
ATOM   2117 1HD1 LEU A 137       5.129  47.853 -20.980  1.00  1.08           H  
ATOM   2118 2HD1 LEU A 137       6.210  48.187 -22.339  1.00  1.08           H  
ATOM   2119 3HD1 LEU A 137       4.741  47.227 -22.589  1.00  1.08           H  
ATOM   2120 1HD2 LEU A 137       5.046  45.476 -20.027  1.00  1.08           H  
ATOM   2121 2HD2 LEU A 137       4.645  44.860 -21.641  1.00  1.08           H  
ATOM   2122 3HD2 LEU A 137       6.031  44.214 -20.772  1.00  1.08           H  
ATOM   2123  N   VAL A 138       9.965  46.067 -22.506  1.00  1.10           N  
ATOM   2124  CA  VAL A 138      11.076  46.291 -21.588  1.00  1.10           C  
ATOM   2125  C   VAL A 138      11.961  47.446 -21.993  1.00  1.10           C  
ATOM   2126  O   VAL A 138      12.291  48.293 -21.166  1.00  1.10           O  
ATOM   2127  CB  VAL A 138      11.932  45.026 -21.507  1.00  1.10           C  
ATOM   2128  CG1 VAL A 138      13.177  45.258 -20.769  1.00  1.10           C  
ATOM   2129  CG2 VAL A 138      11.171  43.990 -20.815  1.00  1.10           C  
ATOM   2130  H   VAL A 138       9.915  45.174 -22.992  1.00  1.10           H  
ATOM   2131  HA  VAL A 138      10.660  46.499 -20.603  1.00  1.10           H  
ATOM   2132  HB  VAL A 138      12.178  44.707 -22.514  1.00  1.10           H  
ATOM   2133 1HG1 VAL A 138      13.760  44.335 -20.733  1.00  1.10           H  
ATOM   2134 2HG1 VAL A 138      13.748  46.031 -21.277  1.00  1.10           H  
ATOM   2135 3HG1 VAL A 138      12.935  45.579 -19.757  1.00  1.10           H  
ATOM   2136 1HG2 VAL A 138      11.754  43.095 -20.795  1.00  1.10           H  
ATOM   2137 2HG2 VAL A 138      10.940  44.317 -19.805  1.00  1.10           H  
ATOM   2138 3HG2 VAL A 138      10.265  43.822 -21.342  1.00  1.10           H  
ATOM   2139  N   GLY A 139      12.335  47.511 -23.264  1.00  1.13           N  
ATOM   2140  CA  GLY A 139      13.149  48.613 -23.729  1.00  1.13           C  
ATOM   2141  C   GLY A 139      12.386  49.907 -23.517  1.00  1.13           C  
ATOM   2142  O   GLY A 139      12.888  50.854 -22.924  1.00  1.13           O  
ATOM   2143  H   GLY A 139      12.053  46.797 -23.933  1.00  1.13           H  
ATOM   2144 1HA  GLY A 139      14.091  48.634 -23.182  1.00  1.13           H  
ATOM   2145 2HA  GLY A 139      13.382  48.478 -24.785  1.00  1.13           H  
ATOM   2146  N   PHE A 140      11.131  49.928 -23.953  1.00  1.18           N  
ATOM   2147  CA  PHE A 140      10.280  51.100 -23.863  1.00  1.18           C  
ATOM   2148  C   PHE A 140      10.165  51.602 -22.415  1.00  1.18           C  
ATOM   2149  O   PHE A 140      10.302  52.801 -22.162  1.00  1.18           O  
ATOM   2150  CB  PHE A 140       8.928  50.745 -24.452  1.00  1.18           C  
ATOM   2151  CG  PHE A 140       8.011  51.809 -24.636  1.00  1.18           C  
ATOM   2152  CD1 PHE A 140       8.136  52.617 -25.745  1.00  1.18           C  
ATOM   2153  CD2 PHE A 140       7.006  52.004 -23.770  1.00  1.18           C  
ATOM   2154  CE1 PHE A 140       7.241  53.611 -25.969  1.00  1.18           C  
ATOM   2155  CE2 PHE A 140       6.110  52.991 -23.968  1.00  1.18           C  
ATOM   2156  CZ  PHE A 140       6.222  53.804 -25.083  1.00  1.18           C  
ATOM   2157  H   PHE A 140      10.730  49.105 -24.409  1.00  1.18           H  
ATOM   2158  HA  PHE A 140      10.720  51.893 -24.463  1.00  1.18           H  
ATOM   2159 1HB  PHE A 140       9.077  50.290 -25.414  1.00  1.18           H  
ATOM   2160 2HB  PHE A 140       8.452  49.999 -23.820  1.00  1.18           H  
ATOM   2161  HD1 PHE A 140       8.953  52.440 -26.445  1.00  1.18           H  
ATOM   2162  HD2 PHE A 140       6.928  51.340 -22.916  1.00  1.18           H  
ATOM   2163  HE1 PHE A 140       7.334  54.249 -26.848  1.00  1.18           H  
ATOM   2164  HE2 PHE A 140       5.314  53.124 -23.252  1.00  1.18           H  
ATOM   2165  HZ  PHE A 140       5.517  54.594 -25.266  1.00  1.18           H  
ATOM   2166  N   CYS A 141       9.963  50.689 -21.452  1.00  1.24           N  
ATOM   2167  CA  CYS A 141       9.819  51.055 -20.035  1.00  1.24           C  
ATOM   2168  C   CYS A 141      11.075  51.690 -19.419  1.00  1.24           C  
ATOM   2169  O   CYS A 141      11.007  52.274 -18.337  1.00  1.24           O  
ATOM   2170  CB  CYS A 141       9.444  49.833 -19.193  1.00  1.24           C  
ATOM   2171  SG  CYS A 141       7.806  49.143 -19.554  1.00  1.24           S  
ATOM   2172  H   CYS A 141       9.859  49.708 -21.713  1.00  1.24           H  
ATOM   2173  HA  CYS A 141       9.010  51.778 -19.960  1.00  1.24           H  
ATOM   2174 1HB  CYS A 141      10.184  49.046 -19.363  1.00  1.24           H  
ATOM   2175 2HB  CYS A 141       9.477  50.097 -18.139  1.00  1.24           H  
ATOM   2176  HG  CYS A 141       8.127  48.731 -20.808  1.00  1.24           H  
ATOM   2177  N   GLN A 142      12.231  51.556 -20.079  1.00  1.31           N  
ATOM   2178  CA  GLN A 142      13.471  52.153 -19.597  1.00  1.31           C  
ATOM   2179  C   GLN A 142      13.693  53.533 -20.228  1.00  1.31           C  
ATOM   2180  O   GLN A 142      14.653  54.232 -19.897  1.00  1.31           O  
ATOM   2181  CB  GLN A 142      14.663  51.250 -19.943  1.00  1.31           C  
ATOM   2182  CG  GLN A 142      14.675  49.860 -19.305  1.00  1.31           C  
ATOM   2183  CD  GLN A 142      14.815  49.869 -17.787  1.00  1.31           C  
ATOM   2184  OE1 GLN A 142      15.733  50.490 -17.244  1.00  1.31           O  
ATOM   2185  NE2 GLN A 142      13.928  49.164 -17.090  1.00  1.31           N  
ATOM   2186  H   GLN A 142      12.261  51.068 -20.976  1.00  1.31           H  
ATOM   2187  HA  GLN A 142      13.407  52.271 -18.516  1.00  1.31           H  
ATOM   2188 1HB  GLN A 142      14.685  51.104 -21.026  1.00  1.31           H  
ATOM   2189 2HB  GLN A 142      15.589  51.751 -19.670  1.00  1.31           H  
ATOM   2190 1HG  GLN A 142      13.742  49.370 -19.543  1.00  1.31           H  
ATOM   2191 2HG  GLN A 142      15.499  49.304 -19.732  1.00  1.31           H  
ATOM   2192 1HE2 GLN A 142      13.991  49.131 -16.088  1.00  1.31           H  
ATOM   2193 2HE2 GLN A 142      13.206  48.661 -17.563  1.00  1.31           H  
ATOM   2194  N   LEU A 143      12.825  53.896 -21.173  1.00  1.38           N  
ATOM   2195  CA  LEU A 143      12.942  55.132 -21.934  1.00  1.38           C  
ATOM   2196  C   LEU A 143      11.809  56.110 -21.626  1.00  1.38           C  
ATOM   2197  O   LEU A 143      12.022  57.319 -21.501  1.00  1.38           O  
ATOM   2198  CB  LEU A 143      12.901  54.745 -23.404  1.00  1.38           C  
ATOM   2199  CG  LEU A 143      14.014  53.803 -23.820  1.00  1.38           C  
ATOM   2200  CD1 LEU A 143      13.775  53.382 -25.215  1.00  1.38           C  
ATOM   2201  CD2 LEU A 143      15.359  54.471 -23.659  1.00  1.38           C  
ATOM   2202  H   LEU A 143      12.039  53.289 -21.389  1.00  1.38           H  
ATOM   2203  HA  LEU A 143      13.893  55.604 -21.695  1.00  1.38           H  
ATOM   2204 1HB  LEU A 143      11.952  54.254 -23.612  1.00  1.38           H  
ATOM   2205 2HB  LEU A 143      12.966  55.646 -24.010  1.00  1.38           H  
ATOM   2206  HG  LEU A 143      13.989  52.928 -23.197  1.00  1.38           H  
ATOM   2207 1HD1 LEU A 143      14.538  52.679 -25.509  1.00  1.38           H  
ATOM   2208 2HD1 LEU A 143      12.811  52.904 -25.267  1.00  1.38           H  
ATOM   2209 3HD1 LEU A 143      13.791  54.246 -25.874  1.00  1.38           H  
ATOM   2210 1HD2 LEU A 143      16.134  53.781 -23.949  1.00  1.38           H  
ATOM   2211 2HD2 LEU A 143      15.405  55.358 -24.288  1.00  1.38           H  
ATOM   2212 3HD2 LEU A 143      15.501  54.756 -22.615  1.00  1.38           H  
ATOM   2213  N   ILE A 144      10.601  55.564 -21.515  1.00  1.42           N  
ATOM   2214  CA  ILE A 144       9.381  56.323 -21.279  1.00  1.42           C  
ATOM   2215  C   ILE A 144       8.913  56.167 -19.845  1.00  1.42           C  
ATOM   2216  O   ILE A 144       8.783  55.053 -19.346  1.00  1.42           O  
ATOM   2217  CB  ILE A 144       8.277  55.860 -22.246  1.00  1.42           C  
ATOM   2218  CG1 ILE A 144       8.775  56.026 -23.675  1.00  1.42           C  
ATOM   2219  CG2 ILE A 144       6.964  56.603 -22.012  1.00  1.42           C  
ATOM   2220  CD1 ILE A 144       9.164  57.430 -24.023  1.00  1.42           C  
ATOM   2221  H   ILE A 144      10.514  54.558 -21.635  1.00  1.42           H  
ATOM   2222  HA  ILE A 144       9.586  57.377 -21.460  1.00  1.42           H  
ATOM   2223  HB  ILE A 144       8.106  54.788 -22.094  1.00  1.42           H  
ATOM   2224 1HG1 ILE A 144       9.626  55.362 -23.832  1.00  1.42           H  
ATOM   2225 2HG1 ILE A 144       7.995  55.747 -24.344  1.00  1.42           H  
ATOM   2226 1HG2 ILE A 144       6.221  56.230 -22.707  1.00  1.42           H  
ATOM   2227 2HG2 ILE A 144       6.623  56.431 -20.991  1.00  1.42           H  
ATOM   2228 3HG2 ILE A 144       7.109  57.669 -22.171  1.00  1.42           H  
ATOM   2229 1HD1 ILE A 144       9.495  57.469 -25.061  1.00  1.42           H  
ATOM   2230 2HD1 ILE A 144       8.304  58.088 -23.892  1.00  1.42           H  
ATOM   2231 3HD1 ILE A 144       9.973  57.759 -23.374  1.00  1.42           H  
ATOM   2232  N   ASN A 145       8.664  57.288 -19.177  1.00  1.42           N  
ATOM   2233  CA  ASN A 145       8.249  57.235 -17.783  1.00  1.42           C  
ATOM   2234  C   ASN A 145       7.152  58.239 -17.457  1.00  1.42           C  
ATOM   2235  O   ASN A 145       7.386  59.442 -17.344  1.00  1.42           O  
ATOM   2236  CB  ASN A 145       9.459  57.413 -16.873  1.00  1.42           C  
ATOM   2237  CG  ASN A 145       9.153  57.266 -15.378  1.00  1.42           C  
ATOM   2238  OD1 ASN A 145       8.014  57.399 -14.917  1.00  1.42           O  
ATOM   2239  ND2 ASN A 145      10.183  56.982 -14.614  1.00  1.42           N  
ATOM   2240  H   ASN A 145       8.780  58.178 -19.637  1.00  1.42           H  
ATOM   2241  HA  ASN A 145       7.823  56.248 -17.593  1.00  1.42           H  
ATOM   2242 1HB  ASN A 145      10.213  56.670 -17.142  1.00  1.42           H  
ATOM   2243 2HB  ASN A 145       9.897  58.395 -17.045  1.00  1.42           H  
ATOM   2244 1HD2 ASN A 145      10.057  56.866 -13.626  1.00  1.42           H  
ATOM   2245 2HD2 ASN A 145      11.092  56.879 -15.017  1.00  1.42           H  
ATOM   2246  N   SER A 146       5.952  57.706 -17.329  1.00  1.38           N  
ATOM   2247  CA  SER A 146       4.527  57.612 -17.098  1.00  1.38           C  
ATOM   2248  C   SER A 146       4.196  56.165 -16.892  1.00  1.38           C  
ATOM   2249  O   SER A 146       5.064  55.303 -16.951  1.00  1.38           O  
ATOM   2250  CB  SER A 146       3.685  58.150 -18.238  1.00  1.38           C  
ATOM   2251  OG  SER A 146       2.304  58.147 -17.858  1.00  1.38           O  
ATOM   2252  H   SER A 146       5.747  58.679 -17.152  1.00  1.38           H  
ATOM   2253  HA  SER A 146       4.278  58.157 -16.187  1.00  1.38           H  
ATOM   2254 1HB  SER A 146       4.002  59.165 -18.476  1.00  1.38           H  
ATOM   2255 2HB  SER A 146       3.827  57.538 -19.131  1.00  1.38           H  
ATOM   2256  HG  SER A 146       1.865  58.751 -18.477  1.00  1.38           H  
ATOM   2257  N   TYR A 147       2.934  55.895 -16.676  1.00  1.29           N  
ATOM   2258  CA  TYR A 147       2.513  54.531 -16.504  1.00  1.29           C  
ATOM   2259  C   TYR A 147       1.430  54.303 -17.507  1.00  1.29           C  
ATOM   2260  O   TYR A 147       1.102  53.173 -17.853  1.00  1.29           O  
ATOM   2261  CB  TYR A 147       2.012  54.300 -15.085  1.00  1.29           C  
ATOM   2262  CG  TYR A 147       0.732  54.993 -14.733  1.00  1.29           C  
ATOM   2263  CD1 TYR A 147      -0.464  54.358 -14.976  1.00  1.29           C  
ATOM   2264  CD2 TYR A 147       0.747  56.256 -14.173  1.00  1.29           C  
ATOM   2265  CE1 TYR A 147      -1.651  54.972 -14.647  1.00  1.29           C  
ATOM   2266  CE2 TYR A 147      -0.445  56.878 -13.850  1.00  1.29           C  
ATOM   2267  CZ  TYR A 147      -1.640  56.235 -14.086  1.00  1.29           C  
ATOM   2268  OH  TYR A 147      -2.830  56.845 -13.761  1.00  1.29           O  
ATOM   2269  H   TYR A 147       2.268  56.656 -16.685  1.00  1.29           H  
ATOM   2270  HA  TYR A 147       3.339  53.852 -16.720  1.00  1.29           H  
ATOM   2271 1HB  TYR A 147       1.885  53.230 -14.908  1.00  1.29           H  
ATOM   2272 2HB  TYR A 147       2.761  54.663 -14.396  1.00  1.29           H  
ATOM   2273  HD1 TYR A 147      -0.464  53.364 -15.421  1.00  1.29           H  
ATOM   2274  HD2 TYR A 147       1.696  56.759 -13.986  1.00  1.29           H  
ATOM   2275  HE1 TYR A 147      -2.597  54.468 -14.833  1.00  1.29           H  
ATOM   2276  HE2 TYR A 147      -0.439  57.874 -13.408  1.00  1.29           H  
ATOM   2277  HH  TYR A 147      -3.562  56.313 -14.087  1.00  1.29           H  
ATOM   2278  N   LEU A 148       0.887  55.398 -18.018  1.00  1.17           N  
ATOM   2279  CA  LEU A 148      -0.248  55.275 -18.918  1.00  1.17           C  
ATOM   2280  C   LEU A 148       0.201  54.780 -20.274  1.00  1.17           C  
ATOM   2281  O   LEU A 148      -0.415  53.912 -20.885  1.00  1.17           O  
ATOM   2282  CB  LEU A 148      -0.922  56.637 -19.064  1.00  1.17           C  
ATOM   2283  CG  LEU A 148      -1.601  57.156 -17.810  1.00  1.17           C  
ATOM   2284  CD1 LEU A 148      -2.024  58.581 -18.010  1.00  1.17           C  
ATOM   2285  CD2 LEU A 148      -2.799  56.297 -17.525  1.00  1.17           C  
ATOM   2286  H   LEU A 148       1.260  56.316 -17.762  1.00  1.17           H  
ATOM   2287  HA  LEU A 148      -0.956  54.561 -18.497  1.00  1.17           H  
ATOM   2288 1HB  LEU A 148      -0.177  57.366 -19.369  1.00  1.17           H  
ATOM   2289 2HB  LEU A 148      -1.676  56.567 -19.849  1.00  1.17           H  
ATOM   2290  HG  LEU A 148      -0.905  57.117 -16.972  1.00  1.17           H  
ATOM   2291 1HD1 LEU A 148      -2.512  58.943 -17.104  1.00  1.17           H  
ATOM   2292 2HD1 LEU A 148      -1.149  59.194 -18.220  1.00  1.17           H  
ATOM   2293 3HD1 LEU A 148      -2.719  58.640 -18.846  1.00  1.17           H  
ATOM   2294 1HD2 LEU A 148      -3.300  56.653 -16.626  1.00  1.17           H  
ATOM   2295 2HD2 LEU A 148      -3.489  56.345 -18.366  1.00  1.17           H  
ATOM   2296 3HD2 LEU A 148      -2.477  55.278 -17.386  1.00  1.17           H  
ATOM   2297  N   ILE A 149       1.334  55.289 -20.721  1.00  1.05           N  
ATOM   2298  CA  ILE A 149       1.832  54.953 -22.039  1.00  1.05           C  
ATOM   2299  C   ILE A 149       2.346  53.518 -22.038  1.00  1.05           C  
ATOM   2300  O   ILE A 149       2.110  52.748 -22.975  1.00  1.05           O  
ATOM   2301  CB  ILE A 149       2.965  55.888 -22.448  1.00  1.05           C  
ATOM   2302  CG1 ILE A 149       2.480  57.319 -22.566  1.00  1.05           C  
ATOM   2303  CG2 ILE A 149       3.426  55.472 -23.774  1.00  1.05           C  
ATOM   2304  CD1 ILE A 149       3.611  58.314 -22.697  1.00  1.05           C  
ATOM   2305  H   ILE A 149       1.825  55.965 -20.157  1.00  1.05           H  
ATOM   2306  HA  ILE A 149       1.017  55.033 -22.758  1.00  1.05           H  
ATOM   2307  HB  ILE A 149       3.781  55.837 -21.725  1.00  1.05           H  
ATOM   2308 1HG1 ILE A 149       1.838  57.404 -23.442  1.00  1.05           H  
ATOM   2309 2HG1 ILE A 149       1.897  57.571 -21.681  1.00  1.05           H  
ATOM   2310 1HG2 ILE A 149       4.237  56.119 -24.099  1.00  1.05           H  
ATOM   2311 2HG2 ILE A 149       3.751  54.466 -23.718  1.00  1.05           H  
ATOM   2312 3HG2 ILE A 149       2.603  55.541 -24.481  1.00  1.05           H  
ATOM   2313 1HD1 ILE A 149       3.202  59.321 -22.778  1.00  1.05           H  
ATOM   2314 2HD1 ILE A 149       4.253  58.254 -21.817  1.00  1.05           H  
ATOM   2315 3HD1 ILE A 149       4.196  58.088 -23.588  1.00  1.05           H  
ATOM   2316  N   ASN A 150       3.075  53.177 -20.972  1.00  0.95           N  
ATOM   2317  CA  ASN A 150       3.694  51.868 -20.841  1.00  0.95           C  
ATOM   2318  C   ASN A 150       2.648  50.788 -20.592  1.00  0.95           C  
ATOM   2319  O   ASN A 150       2.768  49.675 -21.114  1.00  0.95           O  
ATOM   2320  CB  ASN A 150       4.674  51.887 -19.687  1.00  0.95           C  
ATOM   2321  CG  ASN A 150       5.909  52.687 -19.940  1.00  0.95           C  
ATOM   2322  OD1 ASN A 150       6.680  52.310 -20.801  1.00  0.95           O  
ATOM   2323  ND2 ASN A 150       6.138  53.747 -19.208  1.00  0.95           N  
ATOM   2324  H   ASN A 150       3.210  53.860 -20.241  1.00  0.95           H  
ATOM   2325  HA  ASN A 150       4.212  51.623 -21.767  1.00  0.95           H  
ATOM   2326 1HB  ASN A 150       4.182  52.265 -18.786  1.00  0.95           H  
ATOM   2327 2HB  ASN A 150       4.987  50.878 -19.486  1.00  0.95           H  
ATOM   2328 1HD2 ASN A 150       7.011  54.257 -19.320  1.00  0.95           H  
ATOM   2329 2HD2 ASN A 150       5.515  54.045 -18.465  1.00  0.95           H  
ATOM   2330  N   SER A 151       1.589  51.128 -19.849  1.00  0.87           N  
ATOM   2331  CA  SER A 151       0.525  50.173 -19.598  1.00  0.87           C  
ATOM   2332  C   SER A 151      -0.223  49.868 -20.881  1.00  0.87           C  
ATOM   2333  O   SER A 151      -0.498  48.705 -21.186  1.00  0.87           O  
ATOM   2334  CB  SER A 151      -0.429  50.717 -18.575  1.00  0.87           C  
ATOM   2335  OG  SER A 151       0.190  50.838 -17.334  1.00  0.87           O  
ATOM   2336  H   SER A 151       1.517  52.043 -19.408  1.00  0.87           H  
ATOM   2337  HA  SER A 151       0.964  49.253 -19.221  1.00  0.87           H  
ATOM   2338 1HB  SER A 151      -0.792  51.692 -18.898  1.00  0.87           H  
ATOM   2339 2HB  SER A 151      -1.277  50.073 -18.509  1.00  0.87           H  
ATOM   2340  HG  SER A 151       0.760  51.618 -17.415  1.00  0.87           H  
ATOM   2341  N   ILE A 152      -0.506  50.903 -21.678  1.00  0.82           N  
ATOM   2342  CA  ILE A 152      -1.203  50.682 -22.930  1.00  0.82           C  
ATOM   2343  C   ILE A 152      -0.366  49.809 -23.839  1.00  0.82           C  
ATOM   2344  O   ILE A 152      -0.878  48.849 -24.414  1.00  0.82           O  
ATOM   2345  CB  ILE A 152      -1.559  52.002 -23.617  1.00  0.82           C  
ATOM   2346  CG1 ILE A 152      -2.623  52.736 -22.796  1.00  0.82           C  
ATOM   2347  CG2 ILE A 152      -2.046  51.727 -25.031  1.00  0.82           C  
ATOM   2348  CD1 ILE A 152      -2.821  54.173 -23.208  1.00  0.82           C  
ATOM   2349  H   ILE A 152      -0.271  51.860 -21.402  1.00  0.82           H  
ATOM   2350  HA  ILE A 152      -2.133  50.154 -22.718  1.00  0.82           H  
ATOM   2351  HB  ILE A 152      -0.673  52.644 -23.648  1.00  0.82           H  
ATOM   2352 1HG1 ILE A 152      -3.571  52.214 -22.909  1.00  0.82           H  
ATOM   2353 2HG1 ILE A 152      -2.343  52.706 -21.747  1.00  0.82           H  
ATOM   2354 1HG2 ILE A 152      -2.291  52.667 -25.521  1.00  0.82           H  
ATOM   2355 2HG2 ILE A 152      -1.258  51.225 -25.581  1.00  0.82           H  
ATOM   2356 3HG2 ILE A 152      -2.931  51.091 -24.998  1.00  0.82           H  
ATOM   2357 1HD1 ILE A 152      -3.590  54.626 -22.584  1.00  0.82           H  
ATOM   2358 2HD1 ILE A 152      -1.881  54.715 -23.078  1.00  0.82           H  
ATOM   2359 3HD1 ILE A 152      -3.126  54.216 -24.251  1.00  0.82           H  
ATOM   2360  N   LEU A 153       0.933  50.100 -23.946  1.00  0.79           N  
ATOM   2361  CA  LEU A 153       1.783  49.263 -24.774  1.00  0.79           C  
ATOM   2362  C   LEU A 153       1.725  47.812 -24.313  1.00  0.79           C  
ATOM   2363  O   LEU A 153       1.531  46.905 -25.127  1.00  0.79           O  
ATOM   2364  CB  LEU A 153       3.236  49.743 -24.742  1.00  0.79           C  
ATOM   2365  CG  LEU A 153       4.213  48.860 -25.545  1.00  0.79           C  
ATOM   2366  CD1 LEU A 153       3.812  48.855 -27.005  1.00  0.79           C  
ATOM   2367  CD2 LEU A 153       5.609  49.377 -25.396  1.00  0.79           C  
ATOM   2368  H   LEU A 153       1.328  50.913 -23.468  1.00  0.79           H  
ATOM   2369  HA  LEU A 153       1.420  49.313 -25.798  1.00  0.79           H  
ATOM   2370 1HB  LEU A 153       3.285  50.759 -25.130  1.00  0.79           H  
ATOM   2371 2HB  LEU A 153       3.574  49.756 -23.703  1.00  0.79           H  
ATOM   2372  HG  LEU A 153       4.163  47.851 -25.164  1.00  0.79           H  
ATOM   2373 1HD1 LEU A 153       4.494  48.224 -27.569  1.00  0.79           H  
ATOM   2374 2HD1 LEU A 153       2.797  48.469 -27.104  1.00  0.79           H  
ATOM   2375 3HD1 LEU A 153       3.856  49.870 -27.395  1.00  0.79           H  
ATOM   2376 1HD2 LEU A 153       6.299  48.756 -25.941  1.00  0.79           H  
ATOM   2377 2HD2 LEU A 153       5.652  50.391 -25.785  1.00  0.79           H  
ATOM   2378 3HD2 LEU A 153       5.875  49.376 -24.350  1.00  0.79           H  
ATOM   2379  N   ALA A 154       1.871  47.577 -23.006  1.00  0.78           N  
ATOM   2380  CA  ALA A 154       1.848  46.214 -22.498  1.00  0.78           C  
ATOM   2381  C   ALA A 154       0.543  45.500 -22.827  1.00  0.78           C  
ATOM   2382  O   ALA A 154       0.554  44.335 -23.237  1.00  0.78           O  
ATOM   2383  CB  ALA A 154       2.028  46.236 -21.001  1.00  0.78           C  
ATOM   2384  H   ALA A 154       2.028  48.351 -22.358  1.00  0.78           H  
ATOM   2385  HA  ALA A 154       2.666  45.668 -22.965  1.00  0.78           H  
ATOM   2386 1HB  ALA A 154       2.041  45.220 -20.611  1.00  0.78           H  
ATOM   2387 2HB  ALA A 154       2.956  46.730 -20.774  1.00  0.78           H  
ATOM   2388 3HB  ALA A 154       1.213  46.787 -20.554  1.00  0.78           H  
ATOM   2389  N   ILE A 155      -0.583  46.200 -22.709  1.00  0.78           N  
ATOM   2390  CA  ILE A 155      -1.860  45.580 -23.016  1.00  0.78           C  
ATOM   2391  C   ILE A 155      -1.966  45.257 -24.483  1.00  0.78           C  
ATOM   2392  O   ILE A 155      -2.389  44.159 -24.846  1.00  0.78           O  
ATOM   2393  CB  ILE A 155      -3.052  46.449 -22.604  1.00  0.78           C  
ATOM   2394  CG1 ILE A 155      -3.102  46.542 -21.099  1.00  0.78           C  
ATOM   2395  CG2 ILE A 155      -4.340  45.848 -23.162  1.00  0.78           C  
ATOM   2396  CD1 ILE A 155      -4.057  47.576 -20.574  1.00  0.78           C  
ATOM   2397  H   ILE A 155      -0.553  47.163 -22.367  1.00  0.78           H  
ATOM   2398  HA  ILE A 155      -1.926  44.647 -22.459  1.00  0.78           H  
ATOM   2399  HB  ILE A 155      -2.913  47.463 -22.993  1.00  0.78           H  
ATOM   2400 1HG1 ILE A 155      -3.378  45.579 -20.714  1.00  0.78           H  
ATOM   2401 2HG1 ILE A 155      -2.109  46.780 -20.738  1.00  0.78           H  
ATOM   2402 1HG2 ILE A 155      -5.186  46.468 -22.873  1.00  0.78           H  
ATOM   2403 2HG2 ILE A 155      -4.274  45.808 -24.248  1.00  0.78           H  
ATOM   2404 3HG2 ILE A 155      -4.477  44.844 -22.771  1.00  0.78           H  
ATOM   2405 1HD1 ILE A 155      -4.034  47.577 -19.486  1.00  0.78           H  
ATOM   2406 2HD1 ILE A 155      -3.760  48.559 -20.945  1.00  0.78           H  
ATOM   2407 3HD1 ILE A 155      -5.064  47.346 -20.912  1.00  0.78           H  
ATOM   2408  N   LEU A 156      -1.576  46.202 -25.338  1.00  0.80           N  
ATOM   2409  CA  LEU A 156      -1.677  45.975 -26.765  1.00  0.80           C  
ATOM   2410  C   LEU A 156      -0.800  44.820 -27.210  1.00  0.80           C  
ATOM   2411  O   LEU A 156      -1.250  43.967 -27.973  1.00  0.80           O  
ATOM   2412  CB  LEU A 156      -1.264  47.239 -27.513  1.00  0.80           C  
ATOM   2413  CG  LEU A 156      -2.218  48.414 -27.373  1.00  0.80           C  
ATOM   2414  CD1 LEU A 156      -1.588  49.630 -28.024  1.00  0.80           C  
ATOM   2415  CD2 LEU A 156      -3.550  48.059 -27.992  1.00  0.80           C  
ATOM   2416  H   LEU A 156      -1.222  47.093 -24.987  1.00  0.80           H  
ATOM   2417  HA  LEU A 156      -2.711  45.738 -27.002  1.00  0.80           H  
ATOM   2418 1HB  LEU A 156      -0.291  47.559 -27.130  1.00  0.80           H  
ATOM   2419 2HB  LEU A 156      -1.160  47.005 -28.570  1.00  0.80           H  
ATOM   2420  HG  LEU A 156      -2.372  48.636 -26.323  1.00  0.80           H  
ATOM   2421 1HD1 LEU A 156      -2.253  50.486 -27.919  1.00  0.80           H  
ATOM   2422 2HD1 LEU A 156      -0.636  49.845 -27.535  1.00  0.80           H  
ATOM   2423 3HD1 LEU A 156      -1.418  49.430 -29.079  1.00  0.80           H  
ATOM   2424 1HD2 LEU A 156      -4.235  48.900 -27.884  1.00  0.80           H  
ATOM   2425 2HD2 LEU A 156      -3.412  47.834 -29.050  1.00  0.80           H  
ATOM   2426 3HD2 LEU A 156      -3.963  47.185 -27.485  1.00  0.80           H  
ATOM   2427  N   ILE A 157       0.418  44.726 -26.674  1.00  0.82           N  
ATOM   2428  CA  ILE A 157       1.292  43.627 -27.058  1.00  0.82           C  
ATOM   2429  C   ILE A 157       0.670  42.332 -26.580  1.00  0.82           C  
ATOM   2430  O   ILE A 157       0.623  41.338 -27.314  1.00  0.82           O  
ATOM   2431  CB  ILE A 157       2.677  43.742 -26.446  1.00  0.82           C  
ATOM   2432  CG1 ILE A 157       3.445  44.936 -26.998  1.00  0.82           C  
ATOM   2433  CG2 ILE A 157       3.425  42.449 -26.760  1.00  0.82           C  
ATOM   2434  CD1 ILE A 157       4.690  45.243 -26.179  1.00  0.82           C  
ATOM   2435  H   ILE A 157       0.751  45.445 -26.030  1.00  0.82           H  
ATOM   2436  HA  ILE A 157       1.378  43.599 -28.141  1.00  0.82           H  
ATOM   2437  HB  ILE A 157       2.580  43.887 -25.372  1.00  0.82           H  
ATOM   2438 1HG1 ILE A 157       3.738  44.732 -28.024  1.00  0.82           H  
ATOM   2439 2HG1 ILE A 157       2.798  45.812 -26.991  1.00  0.82           H  
ATOM   2440 1HG2 ILE A 157       4.408  42.492 -26.329  1.00  0.82           H  
ATOM   2441 2HG2 ILE A 157       2.882  41.608 -26.347  1.00  0.82           H  
ATOM   2442 3HG2 ILE A 157       3.509  42.330 -27.836  1.00  0.82           H  
ATOM   2443 1HD1 ILE A 157       5.212  46.096 -26.588  1.00  0.82           H  
ATOM   2444 2HD1 ILE A 157       4.386  45.461 -25.157  1.00  0.82           H  
ATOM   2445 3HD1 ILE A 157       5.347  44.387 -26.189  1.00  0.82           H  
ATOM   2446  N   GLY A 158       0.193  42.347 -25.334  1.00  0.86           N  
ATOM   2447  CA  GLY A 158      -0.444  41.197 -24.741  1.00  0.86           C  
ATOM   2448  C   GLY A 158      -1.525  40.687 -25.667  1.00  0.86           C  
ATOM   2449  O   GLY A 158      -1.510  39.534 -26.090  1.00  0.86           O  
ATOM   2450  H   GLY A 158       0.271  43.190 -24.765  1.00  0.86           H  
ATOM   2451 1HA  GLY A 158       0.278  40.427 -24.536  1.00  0.86           H  
ATOM   2452 2HA  GLY A 158      -0.888  41.491 -23.790  1.00  0.86           H  
ATOM   2453  N   LEU A 159      -2.447  41.557 -26.029  1.00  0.92           N  
ATOM   2454  CA  LEU A 159      -3.544  41.144 -26.871  1.00  0.92           C  
ATOM   2455  C   LEU A 159      -3.078  40.664 -28.251  1.00  0.92           C  
ATOM   2456  O   LEU A 159      -3.589  39.664 -28.757  1.00  0.92           O  
ATOM   2457  CB  LEU A 159      -4.521  42.301 -26.996  1.00  0.92           C  
ATOM   2458  CG  LEU A 159      -5.237  42.657 -25.683  1.00  0.92           C  
ATOM   2459  CD1 LEU A 159      -6.068  43.906 -25.896  1.00  0.92           C  
ATOM   2460  CD2 LEU A 159      -6.066  41.473 -25.219  1.00  0.92           C  
ATOM   2461  H   LEU A 159      -2.401  42.514 -25.681  1.00  0.92           H  
ATOM   2462  HA  LEU A 159      -4.053  40.320 -26.377  1.00  0.92           H  
ATOM   2463 1HB  LEU A 159      -3.964  43.184 -27.321  1.00  0.92           H  
ATOM   2464 2HB  LEU A 159      -5.268  42.059 -27.747  1.00  0.92           H  
ATOM   2465  HG  LEU A 159      -4.500  42.881 -24.918  1.00  0.92           H  
ATOM   2466 1HD1 LEU A 159      -6.563  44.179 -24.964  1.00  0.92           H  
ATOM   2467 2HD1 LEU A 159      -5.415  44.719 -26.214  1.00  0.92           H  
ATOM   2468 3HD1 LEU A 159      -6.816  43.718 -26.663  1.00  0.92           H  
ATOM   2469 1HD2 LEU A 159      -6.562  41.721 -24.280  1.00  0.92           H  
ATOM   2470 2HD2 LEU A 159      -6.815  41.229 -25.972  1.00  0.92           H  
ATOM   2471 3HD2 LEU A 159      -5.410  40.615 -25.066  1.00  0.92           H  
ATOM   2472  N   LEU A 160      -2.053  41.298 -28.837  1.00  1.03           N  
ATOM   2473  CA  LEU A 160      -1.575  40.863 -30.150  1.00  1.03           C  
ATOM   2474  C   LEU A 160      -1.062  39.424 -30.121  1.00  1.03           C  
ATOM   2475  O   LEU A 160      -1.296  38.650 -31.063  1.00  1.03           O  
ATOM   2476  CB  LEU A 160      -0.463  41.780 -30.666  1.00  1.03           C  
ATOM   2477  CG  LEU A 160      -0.874  43.201 -31.099  1.00  1.03           C  
ATOM   2478  CD1 LEU A 160       0.390  43.980 -31.439  1.00  1.03           C  
ATOM   2479  CD2 LEU A 160      -1.844  43.141 -32.287  1.00  1.03           C  
ATOM   2480  H   LEU A 160      -1.636  42.118 -28.395  1.00  1.03           H  
ATOM   2481  HA  LEU A 160      -2.407  40.918 -30.846  1.00  1.03           H  
ATOM   2482 1HB  LEU A 160       0.262  41.897 -29.862  1.00  1.03           H  
ATOM   2483 2HB  LEU A 160       0.035  41.298 -31.477  1.00  1.03           H  
ATOM   2484  HG  LEU A 160      -1.369  43.696 -30.289  1.00  1.03           H  
ATOM   2485 1HD1 LEU A 160       0.126  44.996 -31.730  1.00  1.03           H  
ATOM   2486 2HD1 LEU A 160       1.039  44.010 -30.565  1.00  1.03           H  
ATOM   2487 3HD1 LEU A 160       0.908  43.486 -32.262  1.00  1.03           H  
ATOM   2488 1HD2 LEU A 160      -2.127  44.154 -32.568  1.00  1.03           H  
ATOM   2489 2HD2 LEU A 160      -1.385  42.664 -33.128  1.00  1.03           H  
ATOM   2490 3HD2 LEU A 160      -2.734  42.582 -31.998  1.00  1.03           H  
ATOM   2491  N   MET A 161      -0.444  39.031 -29.007  1.00  1.20           N  
ATOM   2492  CA  MET A 161       0.100  37.685 -28.845  1.00  1.20           C  
ATOM   2493  C   MET A 161      -0.956  36.586 -28.881  1.00  1.20           C  
ATOM   2494  O   MET A 161      -0.626  35.424 -29.124  1.00  1.20           O  
ATOM   2495  CB  MET A 161       0.878  37.563 -27.544  1.00  1.20           C  
ATOM   2496  CG  MET A 161       2.190  38.274 -27.535  1.00  1.20           C  
ATOM   2497  SD  MET A 161       3.137  37.868 -26.109  1.00  1.20           S  
ATOM   2498  CE  MET A 161       2.423  38.773 -24.741  1.00  1.20           C  
ATOM   2499  H   MET A 161      -0.296  39.719 -28.260  1.00  1.20           H  
ATOM   2500  HA  MET A 161       0.785  37.500 -29.669  1.00  1.20           H  
ATOM   2501 1HB  MET A 161       0.282  37.971 -26.734  1.00  1.20           H  
ATOM   2502 2HB  MET A 161       1.050  36.518 -27.313  1.00  1.20           H  
ATOM   2503 1HG  MET A 161       2.766  37.997 -28.422  1.00  1.20           H  
ATOM   2504 2HG  MET A 161       2.029  39.343 -27.551  1.00  1.20           H  
ATOM   2505 1HE  MET A 161       2.976  38.558 -23.825  1.00  1.20           H  
ATOM   2506 2HE  MET A 161       2.473  39.836 -24.942  1.00  1.20           H  
ATOM   2507 3HE  MET A 161       1.389  38.466 -24.611  1.00  1.20           H  
ATOM   2508  N   ILE A 162      -2.210  36.930 -28.612  1.00  1.44           N  
ATOM   2509  CA  ILE A 162      -3.270  35.942 -28.596  1.00  1.44           C  
ATOM   2510  C   ILE A 162      -4.287  36.213 -29.680  1.00  1.44           C  
ATOM   2511  O   ILE A 162      -5.424  35.736 -29.611  1.00  1.44           O  
ATOM   2512  CB  ILE A 162      -3.916  35.874 -27.218  1.00  1.44           C  
ATOM   2513  CG1 ILE A 162      -4.477  37.234 -26.826  1.00  1.44           C  
ATOM   2514  CG2 ILE A 162      -2.877  35.419 -26.230  1.00  1.44           C  
ATOM   2515  CD1 ILE A 162      -5.347  37.200 -25.595  1.00  1.44           C  
ATOM   2516  H   ILE A 162      -2.458  37.908 -28.450  1.00  1.44           H  
ATOM   2517  HA  ILE A 162      -2.832  34.966 -28.797  1.00  1.44           H  
ATOM   2518  HB  ILE A 162      -4.743  35.168 -27.229  1.00  1.44           H  
ATOM   2519 1HG1 ILE A 162      -3.638  37.906 -26.636  1.00  1.44           H  
ATOM   2520 2HG1 ILE A 162      -5.055  37.638 -27.659  1.00  1.44           H  
ATOM   2521 1HG2 ILE A 162      -3.309  35.370 -25.251  1.00  1.44           H  
ATOM   2522 2HG2 ILE A 162      -2.501  34.438 -26.513  1.00  1.44           H  
ATOM   2523 3HG2 ILE A 162      -2.057  36.123 -26.221  1.00  1.44           H  
ATOM   2524 1HD1 ILE A 162      -5.698  38.204 -25.370  1.00  1.44           H  
ATOM   2525 2HD1 ILE A 162      -6.200  36.549 -25.772  1.00  1.44           H  
ATOM   2526 3HD1 ILE A 162      -4.770  36.820 -24.757  1.00  1.44           H  
ATOM   2527  N   SER A 163      -3.866  36.995 -30.668  1.00  1.74           N  
ATOM   2528  CA  SER A 163      -4.667  37.316 -31.825  1.00  1.74           C  
ATOM   2529  C   SER A 163      -4.619  36.160 -32.787  1.00  1.74           C  
ATOM   2530  O   SER A 163      -3.833  35.230 -32.618  1.00  1.74           O  
ATOM   2531  CB  SER A 163      -4.113  38.501 -32.567  1.00  1.74           C  
ATOM   2532  OG  SER A 163      -2.925  38.133 -33.209  1.00  1.74           O  
ATOM   2533  H   SER A 163      -2.922  37.384 -30.634  1.00  1.74           H  
ATOM   2534  HA  SER A 163      -5.698  37.494 -31.518  1.00  1.74           H  
ATOM   2535 1HB  SER A 163      -4.836  38.848 -33.301  1.00  1.74           H  
ATOM   2536 2HB  SER A 163      -3.923  39.316 -31.875  1.00  1.74           H  
ATOM   2537  HG  SER A 163      -2.245  38.091 -32.492  1.00  1.74           H  
ATOM   2538  N   ASP A 164      -5.433  36.248 -33.818  1.00  2.09           N  
ATOM   2539  CA  ASP A 164      -5.440  35.270 -34.885  1.00  2.09           C  
ATOM   2540  C   ASP A 164      -4.734  35.803 -36.132  1.00  2.09           C  
ATOM   2541  O   ASP A 164      -5.051  35.367 -37.241  1.00  2.09           O  
ATOM   2542  CB  ASP A 164      -6.871  34.850 -35.228  1.00  2.09           C  
ATOM   2543  CG  ASP A 164      -7.547  34.006 -34.127  1.00  2.09           C  
ATOM   2544  OD1 ASP A 164      -6.900  33.125 -33.593  1.00  2.09           O  
ATOM   2545  OD2 ASP A 164      -8.686  34.258 -33.827  1.00  2.09           O  
ATOM   2546  H   ASP A 164      -6.062  37.034 -33.879  1.00  2.09           H  
ATOM   2547  HA  ASP A 164      -4.900  34.386 -34.545  1.00  2.09           H  
ATOM   2548 1HB  ASP A 164      -7.476  35.740 -35.407  1.00  2.09           H  
ATOM   2549 2HB  ASP A 164      -6.864  34.273 -36.152  1.00  2.09           H  
ATOM   2550  N   ILE A 165      -3.795  36.756 -35.979  1.00  2.48           N  
ATOM   2551  CA  ILE A 165      -3.151  37.269 -37.189  1.00  2.48           C  
ATOM   2552  C   ILE A 165      -1.728  36.724 -37.341  1.00  2.48           C  
ATOM   2553  O   ILE A 165      -1.054  36.398 -36.366  1.00  2.48           O  
ATOM   2554  CB  ILE A 165      -3.160  38.808 -37.246  1.00  2.48           C  
ATOM   2555  CG1 ILE A 165      -2.396  39.426 -36.183  1.00  2.48           C  
ATOM   2556  CG2 ILE A 165      -4.600  39.274 -37.166  1.00  2.48           C  
ATOM   2557  CD1 ILE A 165      -2.190  40.910 -36.406  1.00  2.48           C  
ATOM   2558  H   ILE A 165      -3.527  37.115 -35.054  1.00  2.48           H  
ATOM   2559  HA  ILE A 165      -3.720  36.931 -38.053  1.00  2.48           H  
ATOM   2560  HB  ILE A 165      -2.720  39.127 -38.131  1.00  2.48           H  
ATOM   2561 1HG1 ILE A 165      -2.912  39.299 -35.261  1.00  2.48           H  
ATOM   2562 2HG1 ILE A 165      -1.445  38.939 -36.129  1.00  2.48           H  
ATOM   2563 1HG2 ILE A 165      -4.636  40.360 -37.233  1.00  2.48           H  
ATOM   2564 2HG2 ILE A 165      -5.165  38.839 -37.984  1.00  2.48           H  
ATOM   2565 3HG2 ILE A 165      -5.032  38.953 -36.220  1.00  2.48           H  
ATOM   2566 1HD1 ILE A 165      -1.618  41.327 -35.589  1.00  2.48           H  
ATOM   2567 2HD1 ILE A 165      -1.650  41.063 -37.343  1.00  2.48           H  
ATOM   2568 3HD1 ILE A 165      -3.156  41.406 -36.457  1.00  2.48           H  
ATOM   2569  N   LYS A 166      -1.295  36.605 -38.593  1.00  2.89           N  
ATOM   2570  CA  LYS A 166       0.013  36.050 -38.942  1.00  2.89           C  
ATOM   2571  C   LYS A 166       1.185  37.014 -38.773  1.00  2.89           C  
ATOM   2572  O   LYS A 166       1.195  38.104 -39.336  1.00  2.89           O  
ATOM   2573  CB  LYS A 166      -0.022  35.567 -40.399  1.00  2.89           C  
ATOM   2574  CG  LYS A 166       1.213  34.822 -40.877  1.00  2.89           C  
ATOM   2575  CD  LYS A 166       1.053  34.368 -42.339  1.00  2.89           C  
ATOM   2576  CE  LYS A 166       2.242  33.541 -42.809  1.00  2.89           C  
ATOM   2577  NZ  LYS A 166       2.107  33.144 -44.238  1.00  2.89           N  
ATOM   2578  H   LYS A 166      -1.909  36.901 -39.336  1.00  2.89           H  
ATOM   2579  HA  LYS A 166       0.201  35.195 -38.289  1.00  2.89           H  
ATOM   2580 1HB  LYS A 166      -0.880  34.910 -40.542  1.00  2.89           H  
ATOM   2581 2HB  LYS A 166      -0.153  36.419 -41.061  1.00  2.89           H  
ATOM   2582 1HG  LYS A 166       2.095  35.455 -40.785  1.00  2.89           H  
ATOM   2583 2HG  LYS A 166       1.350  33.946 -40.253  1.00  2.89           H  
ATOM   2584 1HD  LYS A 166       0.145  33.775 -42.444  1.00  2.89           H  
ATOM   2585 2HD  LYS A 166       0.967  35.242 -42.994  1.00  2.89           H  
ATOM   2586 1HE  LYS A 166       3.158  34.115 -42.684  1.00  2.89           H  
ATOM   2587 2HE  LYS A 166       2.302  32.642 -42.204  1.00  2.89           H  
ATOM   2588 1HZ  LYS A 166       2.891  32.602 -44.542  1.00  2.89           H  
ATOM   2589 2HZ  LYS A 166       1.271  32.611 -44.385  1.00  2.89           H  
ATOM   2590 3HZ  LYS A 166       2.069  33.983 -44.844  1.00  2.89           H  
ATOM   2591  N   TYR A 167       2.198  36.555 -38.056  1.00  3.31           N  
ATOM   2592  CA  TYR A 167       3.449  37.283 -37.820  1.00  3.31           C  
ATOM   2593  C   TYR A 167       4.638  36.446 -38.261  1.00  3.31           C  
ATOM   2594  O   TYR A 167       5.171  35.700 -37.445  1.00  3.31           O  
ATOM   2595  CB  TYR A 167       3.660  37.591 -36.361  1.00  3.31           C  
ATOM   2596  CG  TYR A 167       2.692  38.497 -35.720  1.00  3.31           C  
ATOM   2597  CD1 TYR A 167       1.529  38.023 -35.179  1.00  3.31           C  
ATOM   2598  CD2 TYR A 167       3.004  39.815 -35.625  1.00  3.31           C  
ATOM   2599  CE1 TYR A 167       0.688  38.880 -34.544  1.00  3.31           C  
ATOM   2600  CE2 TYR A 167       2.169  40.672 -35.003  1.00  3.31           C  
ATOM   2601  CZ  TYR A 167       1.018  40.209 -34.465  1.00  3.31           C  
ATOM   2602  OH  TYR A 167       0.209  41.050 -33.841  1.00  3.31           O  
ATOM   2603  H   TYR A 167       2.078  35.639 -37.611  1.00  3.31           H  
ATOM   2604  HA  TYR A 167       3.427  38.222 -38.368  1.00  3.31           H  
ATOM   2605 1HB  TYR A 167       3.638  36.665 -35.841  1.00  3.31           H  
ATOM   2606 2HB  TYR A 167       4.658  38.008 -36.221  1.00  3.31           H  
ATOM   2607  HD1 TYR A 167       1.280  36.971 -35.249  1.00  3.31           H  
ATOM   2608  HD2 TYR A 167       3.925  40.170 -36.038  1.00  3.31           H  
ATOM   2609  HE1 TYR A 167      -0.242  38.510 -34.102  1.00  3.31           H  
ATOM   2610  HE2 TYR A 167       2.431  41.725 -34.925  1.00  3.31           H  
ATOM   2611  HH  TYR A 167      -0.622  40.602 -33.648  1.00  3.31           H  
ATOM   2612  N   PRO A 168       5.085  36.520 -39.516  1.00  3.74           N  
ATOM   2613  CA  PRO A 168       6.087  35.636 -40.077  1.00  3.74           C  
ATOM   2614  C   PRO A 168       7.320  35.539 -39.186  1.00  3.74           C  
ATOM   2615  O   PRO A 168       7.797  36.534 -38.624  1.00  3.74           O  
ATOM   2616  CB  PRO A 168       6.413  36.326 -41.403  1.00  3.74           C  
ATOM   2617  CG  PRO A 168       5.125  37.029 -41.776  1.00  3.74           C  
ATOM   2618  CD  PRO A 168       4.573  37.538 -40.456  1.00  3.74           C  
ATOM   2619  HA  PRO A 168       5.653  34.643 -40.251  1.00  3.74           H  
ATOM   2620 1HB  PRO A 168       7.260  37.017 -41.266  1.00  3.74           H  
ATOM   2621 2HB  PRO A 168       6.729  35.580 -42.146  1.00  3.74           H  
ATOM   2622 1HG  PRO A 168       5.336  37.833 -42.487  1.00  3.74           H  
ATOM   2623 2HG  PRO A 168       4.438  36.335 -42.281  1.00  3.74           H  
ATOM   2624 1HD  PRO A 168       4.971  38.537 -40.214  1.00  3.74           H  
ATOM   2625 2HD  PRO A 168       3.477  37.529 -40.509  1.00  3.74           H  
ATOM   2626  N   LYS A 169       7.822  34.310 -39.079  1.00  4.14           N  
ATOM   2627  CA  LYS A 169       8.969  33.953 -38.254  1.00  4.14           C  
ATOM   2628  C   LYS A 169      10.203  34.670 -38.762  1.00  4.14           C  
ATOM   2629  O   LYS A 169      10.187  35.210 -39.870  1.00  4.14           O  
ATOM   2630  CB  LYS A 169       9.190  32.438 -38.282  1.00  4.14           C  
ATOM   2631  CG  LYS A 169       8.072  31.593 -37.652  1.00  4.14           C  
ATOM   2632  CD  LYS A 169       8.421  30.103 -37.756  1.00  4.14           C  
ATOM   2633  CE  LYS A 169       7.353  29.176 -37.152  1.00  4.14           C  
ATOM   2634  NZ  LYS A 169       7.743  27.738 -37.326  1.00  4.14           N  
ATOM   2635  H   LYS A 169       7.363  33.569 -39.587  1.00  4.14           H  
ATOM   2636  HA  LYS A 169       8.783  34.276 -37.228  1.00  4.14           H  
ATOM   2637 1HB  LYS A 169       9.322  32.108 -39.313  1.00  4.14           H  
ATOM   2638 2HB  LYS A 169      10.106  32.200 -37.746  1.00  4.14           H  
ATOM   2639 1HG  LYS A 169       7.944  31.867 -36.604  1.00  4.14           H  
ATOM   2640 2HG  LYS A 169       7.140  31.783 -38.174  1.00  4.14           H  
ATOM   2641 1HD  LYS A 169       8.548  29.841 -38.806  1.00  4.14           H  
ATOM   2642 2HD  LYS A 169       9.365  29.922 -37.242  1.00  4.14           H  
ATOM   2643 1HE  LYS A 169       7.239  29.390 -36.089  1.00  4.14           H  
ATOM   2644 2HE  LYS A 169       6.399  29.342 -37.646  1.00  4.14           H  
ATOM   2645 1HZ  LYS A 169       7.042  27.120 -36.929  1.00  4.14           H  
ATOM   2646 2HZ  LYS A 169       7.839  27.538 -38.311  1.00  4.14           H  
ATOM   2647 3HZ  LYS A 169       8.622  27.576 -36.864  1.00  4.14           H  
ATOM   2648  N   TYR A 170      11.291  34.655 -37.988  1.00  4.45           N  
ATOM   2649  CA  TYR A 170      12.488  35.383 -38.404  1.00  4.45           C  
ATOM   2650  C   TYR A 170      13.820  34.613 -38.536  1.00  4.45           C  
ATOM   2651  O   TYR A 170      14.807  35.036 -37.943  1.00  4.45           O  
ATOM   2652  CB  TYR A 170      12.703  36.588 -37.490  1.00  4.45           C  
ATOM   2653  CG  TYR A 170      12.909  36.327 -36.025  1.00  4.45           C  
ATOM   2654  CD1 TYR A 170      14.195  36.090 -35.552  1.00  4.45           C  
ATOM   2655  CD2 TYR A 170      11.833  36.351 -35.145  1.00  4.45           C  
ATOM   2656  CE1 TYR A 170      14.405  35.876 -34.201  1.00  4.45           C  
ATOM   2657  CE2 TYR A 170      12.045  36.136 -33.794  1.00  4.45           C  
ATOM   2658  CZ  TYR A 170      13.321  35.902 -33.322  1.00  4.45           C  
ATOM   2659  OH  TYR A 170      13.526  35.688 -31.978  1.00  4.45           O  
ATOM   2660  H   TYR A 170      11.272  34.183 -37.095  1.00  4.45           H  
ATOM   2661  HA  TYR A 170      12.286  35.793 -39.395  1.00  4.45           H  
ATOM   2662 1HB  TYR A 170      13.571  37.101 -37.828  1.00  4.45           H  
ATOM   2663 2HB  TYR A 170      11.867  37.262 -37.597  1.00  4.45           H  
ATOM   2664  HD1 TYR A 170      15.038  36.080 -36.244  1.00  4.45           H  
ATOM   2665  HD2 TYR A 170      10.827  36.541 -35.516  1.00  4.45           H  
ATOM   2666  HE1 TYR A 170      15.413  35.694 -33.829  1.00  4.45           H  
ATOM   2667  HE2 TYR A 170      11.211  36.157 -33.099  1.00  4.45           H  
ATOM   2668  HH  TYR A 170      14.470  35.677 -31.799  1.00  4.45           H  
ATOM   2669  N   PRO A 171      13.880  33.460 -39.257  1.00  4.58           N  
ATOM   2670  CA  PRO A 171      15.089  32.694 -39.556  1.00  4.58           C  
ATOM   2671  C   PRO A 171      15.994  33.470 -40.521  1.00  4.58           C  
ATOM   2672  O   PRO A 171      17.156  33.128 -40.728  1.00  4.58           O  
ATOM   2673  CB  PRO A 171      14.543  31.427 -40.215  1.00  4.58           C  
ATOM   2674  CG  PRO A 171      13.231  31.853 -40.816  1.00  4.58           C  
ATOM   2675  CD  PRO A 171      12.676  32.883 -39.866  1.00  4.58           C  
ATOM   2676  HA  PRO A 171      15.616  32.465 -38.619  1.00  4.58           H  
ATOM   2677 1HB  PRO A 171      15.257  31.064 -40.969  1.00  4.58           H  
ATOM   2678 2HB  PRO A 171      14.433  30.629 -39.467  1.00  4.58           H  
ATOM   2679 1HG  PRO A 171      13.395  32.259 -41.825  1.00  4.58           H  
ATOM   2680 2HG  PRO A 171      12.565  30.984 -40.931  1.00  4.58           H  
ATOM   2681 1HD  PRO A 171      12.126  33.628 -40.450  1.00  4.58           H  
ATOM   2682 2HD  PRO A 171      12.067  32.380 -39.118  1.00  4.58           H  
ATOM   2683  N   ASN A 172      15.416  34.487 -41.160  1.00  4.46           N  
ATOM   2684  CA  ASN A 172      16.099  35.356 -42.100  1.00  4.46           C  
ATOM   2685  C   ASN A 172      17.221  36.080 -41.376  1.00  4.46           C  
ATOM   2686  O   ASN A 172      16.982  36.767 -40.374  1.00  4.46           O  
ATOM   2687  CB  ASN A 172      15.126  36.344 -42.718  1.00  4.46           C  
ATOM   2688  CG  ASN A 172      15.709  37.131 -43.884  1.00  4.46           C  
ATOM   2689  OD1 ASN A 172      16.799  37.718 -43.823  1.00  4.46           O  
ATOM   2690  ND2 ASN A 172      14.971  37.156 -44.969  1.00  4.46           N  
ATOM   2691  H   ASN A 172      14.449  34.683 -40.972  1.00  4.46           H  
ATOM   2692  HA  ASN A 172      16.548  34.746 -42.886  1.00  4.46           H  
ATOM   2693 1HB  ASN A 172      14.241  35.808 -43.064  1.00  4.46           H  
ATOM   2694 2HB  ASN A 172      14.801  37.041 -41.952  1.00  4.46           H  
ATOM   2695 1HD2 ASN A 172      15.287  37.655 -45.777  1.00  4.46           H  
ATOM   2696 2HD2 ASN A 172      14.094  36.675 -44.990  1.00  4.46           H  
ATOM   2697  N   LYS A 173      18.427  36.016 -41.933  1.00  4.10           N  
ATOM   2698  CA  LYS A 173      19.599  36.629 -41.318  1.00  4.10           C  
ATOM   2699  C   LYS A 173      19.430  38.129 -41.064  1.00  4.10           C  
ATOM   2700  O   LYS A 173      20.082  38.683 -40.178  1.00  4.10           O  
ATOM   2701  CB  LYS A 173      20.833  36.375 -42.182  1.00  4.10           C  
ATOM   2702  CG  LYS A 173      21.291  34.919 -42.183  1.00  4.10           C  
ATOM   2703  CD  LYS A 173      22.518  34.712 -43.064  1.00  4.10           C  
ATOM   2704  CE  LYS A 173      22.971  33.256 -43.052  1.00  4.10           C  
ATOM   2705  NZ  LYS A 173      24.150  33.033 -43.933  1.00  4.10           N  
ATOM   2706  H   LYS A 173      18.545  35.469 -42.775  1.00  4.10           H  
ATOM   2707  HA  LYS A 173      19.763  36.146 -40.360  1.00  4.10           H  
ATOM   2708 1HB  LYS A 173      20.623  36.669 -43.211  1.00  4.10           H  
ATOM   2709 2HB  LYS A 173      21.659  36.991 -41.826  1.00  4.10           H  
ATOM   2710 1HG  LYS A 173      21.527  34.614 -41.162  1.00  4.10           H  
ATOM   2711 2HG  LYS A 173      20.479  34.287 -42.548  1.00  4.10           H  
ATOM   2712 1HD  LYS A 173      22.285  35.005 -44.089  1.00  4.10           H  
ATOM   2713 2HD  LYS A 173      23.335  35.338 -42.703  1.00  4.10           H  
ATOM   2714 1HE  LYS A 173      23.233  32.973 -42.034  1.00  4.10           H  
ATOM   2715 2HE  LYS A 173      22.150  32.625 -43.394  1.00  4.10           H  
ATOM   2716 1HZ  LYS A 173      24.418  32.060 -43.898  1.00  4.10           H  
ATOM   2717 2HZ  LYS A 173      23.913  33.282 -44.883  1.00  4.10           H  
ATOM   2718 3HZ  LYS A 173      24.919  33.605 -43.617  1.00  4.10           H  
ATOM   2719  N   ILE A 174      18.556  38.797 -41.818  1.00  3.59           N  
ATOM   2720  CA  ILE A 174      18.320  40.221 -41.613  1.00  3.59           C  
ATOM   2721  C   ILE A 174      17.764  40.479 -40.231  1.00  3.59           C  
ATOM   2722  O   ILE A 174      18.161  41.423 -39.546  1.00  3.59           O  
ATOM   2723  CB  ILE A 174      17.295  40.783 -42.606  1.00  3.59           C  
ATOM   2724  CG1 ILE A 174      17.849  40.783 -44.016  1.00  3.59           C  
ATOM   2725  CG2 ILE A 174      16.859  42.185 -42.174  1.00  3.59           C  
ATOM   2726  CD1 ILE A 174      16.787  41.041 -45.057  1.00  3.59           C  
ATOM   2727  H   ILE A 174      18.024  38.302 -42.531  1.00  3.59           H  
ATOM   2728  HA  ILE A 174      19.266  40.755 -41.718  1.00  3.59           H  
ATOM   2729  HB  ILE A 174      16.421  40.135 -42.611  1.00  3.59           H  
ATOM   2730 1HG1 ILE A 174      18.613  41.554 -44.097  1.00  3.59           H  
ATOM   2731 2HG1 ILE A 174      18.310  39.817 -44.218  1.00  3.59           H  
ATOM   2732 1HG2 ILE A 174      16.110  42.561 -42.867  1.00  3.59           H  
ATOM   2733 2HG2 ILE A 174      16.432  42.145 -41.174  1.00  3.59           H  
ATOM   2734 3HG2 ILE A 174      17.720  42.849 -42.171  1.00  3.59           H  
ATOM   2735 1HD1 ILE A 174      17.239  41.029 -46.049  1.00  3.59           H  
ATOM   2736 2HD1 ILE A 174      16.026  40.262 -44.995  1.00  3.59           H  
ATOM   2737 3HD1 ILE A 174      16.329  42.012 -44.879  1.00  3.59           H  
ATOM   2738  N   PHE A 175      16.795  39.665 -39.836  1.00  3.08           N  
ATOM   2739  CA  PHE A 175      16.124  39.897 -38.581  1.00  3.08           C  
ATOM   2740  C   PHE A 175      16.863  39.234 -37.452  1.00  3.08           C  
ATOM   2741  O   PHE A 175      16.834  39.716 -36.321  1.00  3.08           O  
ATOM   2742  CB  PHE A 175      14.680  39.485 -38.718  1.00  3.08           C  
ATOM   2743  CG  PHE A 175      14.004  40.434 -39.631  1.00  3.08           C  
ATOM   2744  CD1 PHE A 175      13.568  41.661 -39.167  1.00  3.08           C  
ATOM   2745  CD2 PHE A 175      13.870  40.141 -40.969  1.00  3.08           C  
ATOM   2746  CE1 PHE A 175      13.005  42.574 -40.020  1.00  3.08           C  
ATOM   2747  CE2 PHE A 175      13.314  41.050 -41.829  1.00  3.08           C  
ATOM   2748  CZ  PHE A 175      12.885  42.271 -41.352  1.00  3.08           C  
ATOM   2749  H   PHE A 175      16.558  38.847 -40.392  1.00  3.08           H  
ATOM   2750  HA  PHE A 175      16.123  40.967 -38.394  1.00  3.08           H  
ATOM   2751 1HB  PHE A 175      14.633  38.491 -39.158  1.00  3.08           H  
ATOM   2752 2HB  PHE A 175      14.176  39.481 -37.751  1.00  3.08           H  
ATOM   2753  HD1 PHE A 175      13.688  41.905 -38.112  1.00  3.08           H  
ATOM   2754  HD2 PHE A 175      14.227  39.186 -41.342  1.00  3.08           H  
ATOM   2755  HE1 PHE A 175      12.666  43.540 -39.643  1.00  3.08           H  
ATOM   2756  HE2 PHE A 175      13.219  40.812 -42.888  1.00  3.08           H  
ATOM   2757  HZ  PHE A 175      12.448  42.995 -42.035  1.00  3.08           H  
ATOM   2758  N   ILE A 176      17.624  38.189 -37.764  1.00  2.65           N  
ATOM   2759  CA  ILE A 176      18.442  37.596 -36.725  1.00  2.65           C  
ATOM   2760  C   ILE A 176      19.459  38.652 -36.313  1.00  2.65           C  
ATOM   2761  O   ILE A 176      19.668  38.883 -35.124  1.00  2.65           O  
ATOM   2762  CB  ILE A 176      19.146  36.319 -37.177  1.00  2.65           C  
ATOM   2763  CG1 ILE A 176      18.119  35.224 -37.417  1.00  2.65           C  
ATOM   2764  CG2 ILE A 176      20.163  35.893 -36.129  1.00  2.65           C  
ATOM   2765  CD1 ILE A 176      18.677  34.026 -38.112  1.00  2.65           C  
ATOM   2766  H   ILE A 176      17.604  37.795 -38.706  1.00  2.65           H  
ATOM   2767  HA  ILE A 176      17.812  37.358 -35.867  1.00  2.65           H  
ATOM   2768  HB  ILE A 176      19.654  36.505 -38.112  1.00  2.65           H  
ATOM   2769 1HG1 ILE A 176      17.708  34.910 -36.460  1.00  2.65           H  
ATOM   2770 2HG1 ILE A 176      17.306  35.624 -38.027  1.00  2.65           H  
ATOM   2771 1HG2 ILE A 176      20.669  34.988 -36.458  1.00  2.65           H  
ATOM   2772 2HG2 ILE A 176      20.893  36.690 -35.990  1.00  2.65           H  
ATOM   2773 3HG2 ILE A 176      19.653  35.699 -35.184  1.00  2.65           H  
ATOM   2774 1HD1 ILE A 176      17.894  33.291 -38.242  1.00  2.65           H  
ATOM   2775 2HD1 ILE A 176      19.064  34.311 -39.086  1.00  2.65           H  
ATOM   2776 3HD1 ILE A 176      19.476  33.597 -37.514  1.00  2.65           H  
ATOM   2777  N   TYR A 177      20.066  39.314 -37.312  1.00  2.31           N  
ATOM   2778  CA  TYR A 177      21.003  40.408 -37.096  1.00  2.31           C  
ATOM   2779  C   TYR A 177      20.363  41.520 -36.280  1.00  2.31           C  
ATOM   2780  O   TYR A 177      20.922  41.942 -35.272  1.00  2.31           O  
ATOM   2781  CB  TYR A 177      21.513  40.954 -38.421  1.00  2.31           C  
ATOM   2782  CG  TYR A 177      22.416  42.154 -38.291  1.00  2.31           C  
ATOM   2783  CD1 TYR A 177      23.750  41.989 -37.953  1.00  2.31           C  
ATOM   2784  CD2 TYR A 177      21.907  43.425 -38.519  1.00  2.31           C  
ATOM   2785  CE1 TYR A 177      24.576  43.092 -37.846  1.00  2.31           C  
ATOM   2786  CE2 TYR A 177      22.729  44.527 -38.412  1.00  2.31           C  
ATOM   2787  CZ  TYR A 177      24.062  44.364 -38.078  1.00  2.31           C  
ATOM   2788  OH  TYR A 177      24.886  45.463 -37.974  1.00  2.31           O  
ATOM   2789  H   TYR A 177      19.872  39.054 -38.280  1.00  2.31           H  
ATOM   2790  HA  TYR A 177      21.852  40.023 -36.530  1.00  2.31           H  
ATOM   2791 1HB  TYR A 177      22.056  40.172 -38.951  1.00  2.31           H  
ATOM   2792 2HB  TYR A 177      20.667  41.233 -39.045  1.00  2.31           H  
ATOM   2793  HD1 TYR A 177      24.145  40.989 -37.775  1.00  2.31           H  
ATOM   2794  HD2 TYR A 177      20.854  43.548 -38.784  1.00  2.31           H  
ATOM   2795  HE1 TYR A 177      25.625  42.963 -37.582  1.00  2.31           H  
ATOM   2796  HE2 TYR A 177      22.329  45.524 -38.592  1.00  2.31           H  
ATOM   2797  HH  TYR A 177      24.365  46.264 -38.076  1.00  2.31           H  
ATOM   2798  N   ILE A 178      19.170  41.981 -36.674  1.00  2.05           N  
ATOM   2799  CA  ILE A 178      18.525  43.043 -35.912  1.00  2.05           C  
ATOM   2800  C   ILE A 178      18.341  42.639 -34.458  1.00  2.05           C  
ATOM   2801  O   ILE A 178      18.634  43.431 -33.551  1.00  2.05           O  
ATOM   2802  CB  ILE A 178      17.172  43.440 -36.530  1.00  2.05           C  
ATOM   2803  CG1 ILE A 178      17.408  44.159 -37.873  1.00  2.05           C  
ATOM   2804  CG2 ILE A 178      16.381  44.293 -35.572  1.00  2.05           C  
ATOM   2805  CD1 ILE A 178      16.162  44.332 -38.715  1.00  2.05           C  
ATOM   2806  H   ILE A 178      18.733  41.624 -37.527  1.00  2.05           H  
ATOM   2807  HA  ILE A 178      19.173  43.920 -35.938  1.00  2.05           H  
ATOM   2808  HB  ILE A 178      16.605  42.538 -36.741  1.00  2.05           H  
ATOM   2809 1HG1 ILE A 178      17.820  45.145 -37.665  1.00  2.05           H  
ATOM   2810 2HG1 ILE A 178      18.140  43.600 -38.446  1.00  2.05           H  
ATOM   2811 1HG2 ILE A 178      15.420  44.559 -36.012  1.00  2.05           H  
ATOM   2812 2HG2 ILE A 178      16.211  43.752 -34.639  1.00  2.05           H  
ATOM   2813 3HG2 ILE A 178      16.945  45.173 -35.378  1.00  2.05           H  
ATOM   2814 1HD1 ILE A 178      16.414  44.849 -39.640  1.00  2.05           H  
ATOM   2815 2HD1 ILE A 178      15.766  43.358 -38.950  1.00  2.05           H  
ATOM   2816 3HD1 ILE A 178      15.420  44.910 -38.164  1.00  2.05           H  
ATOM   2817  N   PHE A 179      17.887  41.410 -34.207  1.00  1.88           N  
ATOM   2818  CA  PHE A 179      17.775  40.999 -32.821  1.00  1.88           C  
ATOM   2819  C   PHE A 179      19.147  40.911 -32.157  1.00  1.88           C  
ATOM   2820  O   PHE A 179      19.309  41.389 -31.043  1.00  1.88           O  
ATOM   2821  CB  PHE A 179      17.042  39.658 -32.679  1.00  1.88           C  
ATOM   2822  CG  PHE A 179      15.530  39.766 -32.731  1.00  1.88           C  
ATOM   2823  CD1 PHE A 179      14.805  39.374 -33.847  1.00  1.88           C  
ATOM   2824  CD2 PHE A 179      14.832  40.268 -31.631  1.00  1.88           C  
ATOM   2825  CE1 PHE A 179      13.437  39.475 -33.868  1.00  1.88           C  
ATOM   2826  CE2 PHE A 179      13.456  40.367 -31.657  1.00  1.88           C  
ATOM   2827  CZ  PHE A 179      12.765  39.965 -32.779  1.00  1.88           C  
ATOM   2828  H   PHE A 179      17.632  40.776 -34.965  1.00  1.88           H  
ATOM   2829  HA  PHE A 179      17.190  41.749 -32.293  1.00  1.88           H  
ATOM   2830 1HB  PHE A 179      17.363  38.995 -33.489  1.00  1.88           H  
ATOM   2831 2HB  PHE A 179      17.321  39.185 -31.740  1.00  1.88           H  
ATOM   2832  HD1 PHE A 179      15.324  38.973 -34.706  1.00  1.88           H  
ATOM   2833  HD2 PHE A 179      15.387  40.583 -30.745  1.00  1.88           H  
ATOM   2834  HE1 PHE A 179      12.886  39.158 -34.748  1.00  1.88           H  
ATOM   2835  HE2 PHE A 179      12.920  40.758 -30.792  1.00  1.88           H  
ATOM   2836  HZ  PHE A 179      11.694  40.034 -32.802  1.00  1.88           H  
ATOM   2837  N   ALA A 180      20.170  40.399 -32.843  1.00  1.76           N  
ATOM   2838  CA  ALA A 180      21.486  40.296 -32.213  1.00  1.76           C  
ATOM   2839  C   ALA A 180      21.985  41.664 -31.785  1.00  1.76           C  
ATOM   2840  O   ALA A 180      22.538  41.828 -30.691  1.00  1.76           O  
ATOM   2841  CB  ALA A 180      22.475  39.669 -33.172  1.00  1.76           C  
ATOM   2842  H   ALA A 180      20.029  40.030 -33.779  1.00  1.76           H  
ATOM   2843  HA  ALA A 180      21.398  39.671 -31.329  1.00  1.76           H  
ATOM   2844 1HB  ALA A 180      23.445  39.580 -32.688  1.00  1.76           H  
ATOM   2845 2HB  ALA A 180      22.116  38.683 -33.465  1.00  1.76           H  
ATOM   2846 3HB  ALA A 180      22.565  40.298 -34.055  1.00  1.76           H  
ATOM   2847  N   VAL A 181      21.746  42.660 -32.629  1.00  1.68           N  
ATOM   2848  CA  VAL A 181      22.162  44.013 -32.340  1.00  1.68           C  
ATOM   2849  C   VAL A 181      21.355  44.582 -31.185  1.00  1.68           C  
ATOM   2850  O   VAL A 181      21.920  45.191 -30.279  1.00  1.68           O  
ATOM   2851  CB  VAL A 181      22.023  44.902 -33.579  1.00  1.68           C  
ATOM   2852  CG1 VAL A 181      22.302  46.330 -33.203  1.00  1.68           C  
ATOM   2853  CG2 VAL A 181      22.994  44.448 -34.646  1.00  1.68           C  
ATOM   2854  H   VAL A 181      21.285  42.454 -33.517  1.00  1.68           H  
ATOM   2855  HA  VAL A 181      23.213  43.993 -32.055  1.00  1.68           H  
ATOM   2856  HB  VAL A 181      20.999  44.835 -33.957  1.00  1.68           H  
ATOM   2857 1HG1 VAL A 181      22.191  46.967 -34.078  1.00  1.68           H  
ATOM   2858 2HG1 VAL A 181      21.600  46.624 -32.445  1.00  1.68           H  
ATOM   2859 3HG1 VAL A 181      23.316  46.419 -32.814  1.00  1.68           H  
ATOM   2860 1HG2 VAL A 181      22.880  45.084 -35.515  1.00  1.68           H  
ATOM   2861 2HG2 VAL A 181      24.012  44.523 -34.270  1.00  1.68           H  
ATOM   2862 3HG2 VAL A 181      22.793  43.422 -34.922  1.00  1.68           H  
ATOM   2863  N   SER A 182      20.038  44.356 -31.190  1.00  1.63           N  
ATOM   2864  CA  SER A 182      19.160  44.876 -30.147  1.00  1.63           C  
ATOM   2865  C   SER A 182      19.607  44.366 -28.786  1.00  1.63           C  
ATOM   2866  O   SER A 182      19.652  45.109 -27.797  1.00  1.63           O  
ATOM   2867  CB  SER A 182      17.755  44.361 -30.380  1.00  1.63           C  
ATOM   2868  OG  SER A 182      17.260  44.795 -31.609  1.00  1.63           O  
ATOM   2869  H   SER A 182      19.619  43.837 -31.964  1.00  1.63           H  
ATOM   2870  HA  SER A 182      19.189  45.959 -30.162  1.00  1.63           H  
ATOM   2871 1HB  SER A 182      17.748  43.278 -30.343  1.00  1.63           H  
ATOM   2872 2HB  SER A 182      17.110  44.718 -29.581  1.00  1.63           H  
ATOM   2873  HG  SER A 182      17.890  44.461 -32.290  1.00  1.63           H  
ATOM   2874  N   LEU A 183      19.957  43.086 -28.760  1.00  1.61           N  
ATOM   2875  CA  LEU A 183      20.377  42.407 -27.559  1.00  1.61           C  
ATOM   2876  C   LEU A 183      21.700  42.986 -27.083  1.00  1.61           C  
ATOM   2877  O   LEU A 183      21.837  43.358 -25.915  1.00  1.61           O  
ATOM   2878  CB  LEU A 183      20.463  40.922 -27.920  1.00  1.61           C  
ATOM   2879  CG  LEU A 183      19.064  40.299 -28.283  1.00  1.61           C  
ATOM   2880  CD1 LEU A 183      19.218  38.951 -28.962  1.00  1.61           C  
ATOM   2881  CD2 LEU A 183      18.302  40.118 -27.111  1.00  1.61           C  
ATOM   2882  H   LEU A 183      19.889  42.546 -29.624  1.00  1.61           H  
ATOM   2883  HA  LEU A 183      19.649  42.552 -26.785  1.00  1.61           H  
ATOM   2884 1HB  LEU A 183      21.133  40.794 -28.766  1.00  1.61           H  
ATOM   2885 2HB  LEU A 183      20.857  40.387 -27.069  1.00  1.61           H  
ATOM   2886  HG  LEU A 183      18.536  40.975 -28.925  1.00  1.61           H  
ATOM   2887 1HD1 LEU A 183      18.236  38.568 -29.204  1.00  1.61           H  
ATOM   2888 2HD1 LEU A 183      19.784  39.064 -29.868  1.00  1.61           H  
ATOM   2889 3HD1 LEU A 183      19.715  38.263 -28.317  1.00  1.61           H  
ATOM   2890 1HD2 LEU A 183      17.346  39.714 -27.380  1.00  1.61           H  
ATOM   2891 2HD2 LEU A 183      18.831  39.440 -26.501  1.00  1.61           H  
ATOM   2892 3HD2 LEU A 183      18.171  41.029 -26.609  1.00  1.61           H  
ATOM   2893  N   CYS A 184      22.641  43.187 -28.008  1.00  1.62           N  
ATOM   2894  CA  CYS A 184      23.940  43.726 -27.637  1.00  1.62           C  
ATOM   2895  C   CYS A 184      23.819  45.148 -27.108  1.00  1.62           C  
ATOM   2896  O   CYS A 184      24.434  45.491 -26.096  1.00  1.62           O  
ATOM   2897  CB  CYS A 184      24.865  43.717 -28.849  1.00  1.62           C  
ATOM   2898  SG  CYS A 184      25.328  42.055 -29.380  1.00  1.62           S  
ATOM   2899  H   CYS A 184      22.482  42.895 -28.974  1.00  1.62           H  
ATOM   2900  HA  CYS A 184      24.368  43.094 -26.862  1.00  1.62           H  
ATOM   2901 1HB  CYS A 184      24.373  44.217 -29.685  1.00  1.62           H  
ATOM   2902 2HB  CYS A 184      25.772  44.271 -28.619  1.00  1.62           H  
ATOM   2903  HG  CYS A 184      24.103  41.751 -29.880  1.00  1.62           H  
ATOM   2904  N   LEU A 185      22.980  45.956 -27.755  1.00  1.65           N  
ATOM   2905  CA  LEU A 185      22.773  47.336 -27.354  1.00  1.65           C  
ATOM   2906  C   LEU A 185      22.205  47.441 -25.957  1.00  1.65           C  
ATOM   2907  O   LEU A 185      22.652  48.245 -25.143  1.00  1.65           O  
ATOM   2908  CB  LEU A 185      21.826  47.994 -28.327  1.00  1.65           C  
ATOM   2909  CG  LEU A 185      22.359  48.298 -29.680  1.00  1.65           C  
ATOM   2910  CD1 LEU A 185      21.210  48.645 -30.532  1.00  1.65           C  
ATOM   2911  CD2 LEU A 185      23.323  49.462 -29.575  1.00  1.65           C  
ATOM   2912  H   LEU A 185      22.491  45.605 -28.579  1.00  1.65           H  
ATOM   2913  HA  LEU A 185      23.727  47.852 -27.398  1.00  1.65           H  
ATOM   2914 1HB  LEU A 185      20.982  47.326 -28.470  1.00  1.65           H  
ATOM   2915 2HB  LEU A 185      21.457  48.920 -27.890  1.00  1.65           H  
ATOM   2916  HG  LEU A 185      22.870  47.438 -30.099  1.00  1.65           H  
ATOM   2917 1HD1 LEU A 185      21.544  48.899 -31.535  1.00  1.65           H  
ATOM   2918 2HD1 LEU A 185      20.540  47.802 -30.570  1.00  1.65           H  
ATOM   2919 3HD1 LEU A 185      20.719  49.460 -30.094  1.00  1.65           H  
ATOM   2920 1HD2 LEU A 185      23.703  49.710 -30.565  1.00  1.65           H  
ATOM   2921 2HD2 LEU A 185      22.805  50.323 -29.159  1.00  1.65           H  
ATOM   2922 3HD2 LEU A 185      24.152  49.186 -28.923  1.00  1.65           H  
ATOM   2923  N   ALA A 186      21.237  46.604 -25.626  1.00  1.68           N  
ATOM   2924  CA  ALA A 186      20.716  46.683 -24.276  1.00  1.68           C  
ATOM   2925  C   ALA A 186      21.783  46.335 -23.249  1.00  1.68           C  
ATOM   2926  O   ALA A 186      21.942  47.027 -22.242  1.00  1.68           O  
ATOM   2927  CB  ALA A 186      19.571  45.749 -24.132  1.00  1.68           C  
ATOM   2928  H   ALA A 186      20.851  45.941 -26.304  1.00  1.68           H  
ATOM   2929  HA  ALA A 186      20.383  47.704 -24.096  1.00  1.68           H  
ATOM   2930 1HB  ALA A 186      19.167  45.810 -23.134  1.00  1.68           H  
ATOM   2931 2HB  ALA A 186      18.820  46.028 -24.858  1.00  1.68           H  
ATOM   2932 3HB  ALA A 186      19.923  44.737 -24.327  1.00  1.68           H  
ATOM   2933  N   ILE A 187      22.579  45.314 -23.556  1.00  1.71           N  
ATOM   2934  CA  ILE A 187      23.614  44.804 -22.666  1.00  1.71           C  
ATOM   2935  C   ILE A 187      24.682  45.844 -22.359  1.00  1.71           C  
ATOM   2936  O   ILE A 187      25.116  45.977 -21.212  1.00  1.71           O  
ATOM   2937  CB  ILE A 187      24.208  43.531 -23.270  1.00  1.71           C  
ATOM   2938  CG1 ILE A 187      23.124  42.451 -23.230  1.00  1.71           C  
ATOM   2939  CG2 ILE A 187      25.444  43.096 -22.507  1.00  1.71           C  
ATOM   2940  CD1 ILE A 187      23.426  41.261 -24.067  1.00  1.71           C  
ATOM   2941  H   ILE A 187      22.419  44.812 -24.434  1.00  1.71           H  
ATOM   2942  HA  ILE A 187      23.144  44.529 -21.728  1.00  1.71           H  
ATOM   2943  HB  ILE A 187      24.464  43.707 -24.310  1.00  1.71           H  
ATOM   2944 1HG1 ILE A 187      22.992  42.124 -22.201  1.00  1.71           H  
ATOM   2945 2HG1 ILE A 187      22.188  42.885 -23.567  1.00  1.71           H  
ATOM   2946 1HG2 ILE A 187      25.841  42.186 -22.952  1.00  1.71           H  
ATOM   2947 2HG2 ILE A 187      26.196  43.884 -22.558  1.00  1.71           H  
ATOM   2948 3HG2 ILE A 187      25.181  42.909 -21.466  1.00  1.71           H  
ATOM   2949 1HD1 ILE A 187      22.598  40.566 -23.980  1.00  1.71           H  
ATOM   2950 2HD1 ILE A 187      23.537  41.563 -25.103  1.00  1.71           H  
ATOM   2951 3HD1 ILE A 187      24.345  40.795 -23.730  1.00  1.71           H  
ATOM   2952  N   VAL A 188      25.095  46.597 -23.371  1.00  1.71           N  
ATOM   2953  CA  VAL A 188      26.105  47.634 -23.185  1.00  1.71           C  
ATOM   2954  C   VAL A 188      25.559  48.930 -22.558  1.00  1.71           C  
ATOM   2955  O   VAL A 188      26.329  49.867 -22.336  1.00  1.71           O  
ATOM   2956  CB  VAL A 188      26.793  47.987 -24.511  1.00  1.71           C  
ATOM   2957  CG1 VAL A 188      27.466  46.751 -25.094  1.00  1.71           C  
ATOM   2958  CG2 VAL A 188      25.781  48.545 -25.449  1.00  1.71           C  
ATOM   2959  H   VAL A 188      24.713  46.420 -24.303  1.00  1.71           H  
ATOM   2960  HA  VAL A 188      26.866  47.234 -22.516  1.00  1.71           H  
ATOM   2961  HB  VAL A 188      27.566  48.729 -24.328  1.00  1.71           H  
ATOM   2962 1HG1 VAL A 188      27.960  47.010 -26.031  1.00  1.71           H  
ATOM   2963 2HG1 VAL A 188      28.201  46.371 -24.387  1.00  1.71           H  
ATOM   2964 3HG1 VAL A 188      26.718  45.987 -25.280  1.00  1.71           H  
ATOM   2965 1HG2 VAL A 188      26.244  48.809 -26.395  1.00  1.71           H  
ATOM   2966 2HG2 VAL A 188      25.050  47.796 -25.600  1.00  1.71           H  
ATOM   2967 3HG2 VAL A 188      25.319  49.420 -25.013  1.00  1.71           H  
ATOM   2968  N   GLY A 189      24.243  49.017 -22.305  1.00  1.69           N  
ATOM   2969  CA  GLY A 189      23.685  50.228 -21.712  1.00  1.69           C  
ATOM   2970  C   GLY A 189      22.936  51.158 -22.670  1.00  1.69           C  
ATOM   2971  O   GLY A 189      22.726  52.330 -22.345  1.00  1.69           O  
ATOM   2972  H   GLY A 189      23.622  48.226 -22.474  1.00  1.69           H  
ATOM   2973 1HA  GLY A 189      23.004  49.929 -20.915  1.00  1.69           H  
ATOM   2974 2HA  GLY A 189      24.486  50.785 -21.231  1.00  1.69           H  
ATOM   2975  N   ILE A 190      22.510  50.656 -23.830  1.00  1.65           N  
ATOM   2976  CA  ILE A 190      21.763  51.470 -24.784  1.00  1.65           C  
ATOM   2977  C   ILE A 190      20.379  50.909 -25.166  1.00  1.65           C  
ATOM   2978  O   ILE A 190      20.167  50.534 -26.327  1.00  1.65           O  
ATOM   2979  CB  ILE A 190      22.554  51.620 -26.090  1.00  1.65           C  
ATOM   2980  CG1 ILE A 190      23.949  52.163 -25.820  1.00  1.65           C  
ATOM   2981  CG2 ILE A 190      21.781  52.491 -27.059  1.00  1.65           C  
ATOM   2982  CD1 ILE A 190      24.827  52.174 -27.046  1.00  1.65           C  
ATOM   2983  H   ILE A 190      22.703  49.690 -24.074  1.00  1.65           H  
ATOM   2984  HA  ILE A 190      21.648  52.466 -24.370  1.00  1.65           H  
ATOM   2985  HB  ILE A 190      22.687  50.633 -26.532  1.00  1.65           H  
ATOM   2986 1HG1 ILE A 190      23.864  53.178 -25.438  1.00  1.65           H  
ATOM   2987 2HG1 ILE A 190      24.433  51.555 -25.066  1.00  1.65           H  
ATOM   2988 1HG2 ILE A 190      22.332  52.567 -27.988  1.00  1.65           H  
ATOM   2989 2HG2 ILE A 190      20.823  52.040 -27.240  1.00  1.65           H  
ATOM   2990 3HG2 ILE A 190      21.647  53.484 -26.630  1.00  1.65           H  
ATOM   2991 1HD1 ILE A 190      25.808  52.572 -26.787  1.00  1.65           H  
ATOM   2992 2HD1 ILE A 190      24.938  51.156 -27.421  1.00  1.65           H  
ATOM   2993 3HD1 ILE A 190      24.373  52.797 -27.814  1.00  1.65           H  
ATOM   2994  N   PRO A 191      19.375  50.959 -24.259  1.00  1.59           N  
ATOM   2995  CA  PRO A 191      18.012  50.521 -24.491  1.00  1.59           C  
ATOM   2996  C   PRO A 191      17.322  51.375 -25.553  1.00  1.59           C  
ATOM   2997  O   PRO A 191      16.334  50.955 -26.142  1.00  1.59           O  
ATOM   2998  CB  PRO A 191      17.356  50.668 -23.112  1.00  1.59           C  
ATOM   2999  CG  PRO A 191      18.192  51.690 -22.389  1.00  1.59           C  
ATOM   3000  CD  PRO A 191      19.604  51.466 -22.890  1.00  1.59           C  
ATOM   3001  HA  PRO A 191      18.031  49.465 -24.782  1.00  1.59           H  
ATOM   3002 1HB  PRO A 191      16.304  50.989 -23.229  1.00  1.59           H  
ATOM   3003 2HB  PRO A 191      17.330  49.696 -22.602  1.00  1.59           H  
ATOM   3004 1HG  PRO A 191      17.822  52.701 -22.600  1.00  1.59           H  
ATOM   3005 2HG  PRO A 191      18.102  51.543 -21.300  1.00  1.59           H  
ATOM   3006 1HD  PRO A 191      20.123  52.425 -22.874  1.00  1.59           H  
ATOM   3007 2HD  PRO A 191      20.108  50.706 -22.280  1.00  1.59           H  
ATOM   3008  N   HIS A 192      17.845  52.582 -25.800  1.00  1.52           N  
ATOM   3009  CA  HIS A 192      17.254  53.495 -26.777  1.00  1.52           C  
ATOM   3010  C   HIS A 192      17.249  52.893 -28.172  1.00  1.52           C  
ATOM   3011  O   HIS A 192      16.193  52.742 -28.798  1.00  1.52           O  
ATOM   3012  CB  HIS A 192      18.034  54.814 -26.761  1.00  1.52           C  
ATOM   3013  CG  HIS A 192      17.586  55.844 -27.749  1.00  1.52           C  
ATOM   3014  ND1 HIS A 192      16.433  56.589 -27.594  1.00  1.52           N  
ATOM   3015  CD2 HIS A 192      18.162  56.274 -28.888  1.00  1.52           C  
ATOM   3016  CE1 HIS A 192      16.317  57.426 -28.612  1.00  1.52           C  
ATOM   3017  NE2 HIS A 192      17.353  57.256 -29.412  1.00  1.52           N  
ATOM   3018  H   HIS A 192      18.660  52.884 -25.290  1.00  1.52           H  
ATOM   3019  HA  HIS A 192      16.230  53.713 -26.512  1.00  1.52           H  
ATOM   3020 1HB  HIS A 192      17.966  55.254 -25.766  1.00  1.52           H  
ATOM   3021 2HB  HIS A 192      19.087  54.609 -26.951  1.00  1.52           H  
ATOM   3022  HD1 HIS A 192      15.787  56.544 -26.834  1.00  1.52           H  
ATOM   3023  HD2 HIS A 192      19.078  55.989 -29.386  1.00  1.52           H  
ATOM   3024  HE1 HIS A 192      15.466  58.104 -28.678  1.00  1.52           H  
ATOM   3025  N   PHE A 193      18.424  52.508 -28.646  1.00  1.46           N  
ATOM   3026  CA  PHE A 193      18.509  51.898 -29.953  1.00  1.46           C  
ATOM   3027  C   PHE A 193      17.979  50.477 -29.909  1.00  1.46           C  
ATOM   3028  O   PHE A 193      17.408  49.989 -30.886  1.00  1.46           O  
ATOM   3029  CB  PHE A 193      19.924  51.971 -30.501  1.00  1.46           C  
ATOM   3030  CG  PHE A 193      20.290  53.313 -30.963  1.00  1.46           C  
ATOM   3031  CD1 PHE A 193      19.355  54.099 -31.612  1.00  1.46           C  
ATOM   3032  CD2 PHE A 193      21.562  53.806 -30.768  1.00  1.46           C  
ATOM   3033  CE1 PHE A 193      19.681  55.353 -32.064  1.00  1.46           C  
ATOM   3034  CE2 PHE A 193      21.899  55.068 -31.213  1.00  1.46           C  
ATOM   3035  CZ  PHE A 193      20.954  55.843 -31.865  1.00  1.46           C  
ATOM   3036  H   PHE A 193      19.256  52.639 -28.095  1.00  1.46           H  
ATOM   3037  HA  PHE A 193      17.874  52.467 -30.631  1.00  1.46           H  
ATOM   3038 1HB  PHE A 193      20.628  51.678 -29.732  1.00  1.46           H  
ATOM   3039 2HB  PHE A 193      20.026  51.289 -31.340  1.00  1.46           H  
ATOM   3040  HD1 PHE A 193      18.348  53.715 -31.765  1.00  1.46           H  
ATOM   3041  HD2 PHE A 193      22.304  53.190 -30.260  1.00  1.46           H  
ATOM   3042  HE1 PHE A 193      18.932  55.960 -32.575  1.00  1.46           H  
ATOM   3043  HE2 PHE A 193      22.905  55.453 -31.055  1.00  1.46           H  
ATOM   3044  HZ  PHE A 193      21.215  56.840 -32.219  1.00  1.46           H  
ATOM   3045  N   ALA A 194      18.138  49.786 -28.771  1.00  1.42           N  
ATOM   3046  CA  ALA A 194      17.605  48.432 -28.716  1.00  1.42           C  
ATOM   3047  C   ALA A 194      16.094  48.457 -28.926  1.00  1.42           C  
ATOM   3048  O   ALA A 194      15.543  47.641 -29.665  1.00  1.42           O  
ATOM   3049  CB  ALA A 194      17.917  47.785 -27.391  1.00  1.42           C  
ATOM   3050  H   ALA A 194      18.633  50.173 -27.964  1.00  1.42           H  
ATOM   3051  HA  ALA A 194      18.059  47.859 -29.519  1.00  1.42           H  
ATOM   3052 1HB  ALA A 194      17.532  46.781 -27.391  1.00  1.42           H  
ATOM   3053 2HB  ALA A 194      18.990  47.759 -27.235  1.00  1.42           H  
ATOM   3054 3HB  ALA A 194      17.451  48.349 -26.605  1.00  1.42           H  
ATOM   3055  N   LEU A 195      15.431  49.455 -28.331  1.00  1.42           N  
ATOM   3056  CA  LEU A 195      13.990  49.604 -28.427  1.00  1.42           C  
ATOM   3057  C   LEU A 195      13.605  49.887 -29.852  1.00  1.42           C  
ATOM   3058  O   LEU A 195      12.696  49.243 -30.380  1.00  1.42           O  
ATOM   3059  CB  LEU A 195      13.483  50.731 -27.537  1.00  1.42           C  
ATOM   3060  CG  LEU A 195      11.966  50.857 -27.456  1.00  1.42           C  
ATOM   3061  CD1 LEU A 195      11.397  51.555 -28.693  1.00  1.42           C  
ATOM   3062  CD2 LEU A 195      11.399  49.496 -27.331  1.00  1.42           C  
ATOM   3063  H   LEU A 195      15.932  50.108 -27.735  1.00  1.42           H  
ATOM   3064  HA  LEU A 195      13.523  48.675 -28.113  1.00  1.42           H  
ATOM   3065 1HB  LEU A 195      13.848  50.557 -26.528  1.00  1.42           H  
ATOM   3066 2HB  LEU A 195      13.894  51.678 -27.891  1.00  1.42           H  
ATOM   3067  HG  LEU A 195      11.702  51.435 -26.590  1.00  1.42           H  
ATOM   3068 1HD1 LEU A 195      10.314  51.625 -28.602  1.00  1.42           H  
ATOM   3069 2HD1 LEU A 195      11.824  52.555 -28.772  1.00  1.42           H  
ATOM   3070 3HD1 LEU A 195      11.645  50.983 -29.583  1.00  1.42           H  
ATOM   3071 1HD2 LEU A 195      10.332  49.592 -27.242  1.00  1.42           H  
ATOM   3072 2HD2 LEU A 195      11.651  48.910 -28.211  1.00  1.42           H  
ATOM   3073 3HD2 LEU A 195      11.787  49.000 -26.457  1.00  1.42           H  
ATOM   3074  N   MET A 196      14.285  50.848 -30.476  1.00  1.44           N  
ATOM   3075  CA  MET A 196      14.006  51.192 -31.859  1.00  1.44           C  
ATOM   3076  C   MET A 196      14.018  49.947 -32.727  1.00  1.44           C  
ATOM   3077  O   MET A 196      13.075  49.695 -33.479  1.00  1.44           O  
ATOM   3078  CB  MET A 196      15.082  52.141 -32.355  1.00  1.44           C  
ATOM   3079  CG  MET A 196      15.008  52.527 -33.801  1.00  1.44           C  
ATOM   3080  SD  MET A 196      16.493  53.411 -34.287  1.00  1.44           S  
ATOM   3081  CE  MET A 196      17.684  52.062 -34.181  1.00  1.44           C  
ATOM   3082  H   MET A 196      15.016  51.358 -29.971  1.00  1.44           H  
ATOM   3083  HA  MET A 196      13.021  51.653 -31.919  1.00  1.44           H  
ATOM   3084 1HB  MET A 196      15.065  53.051 -31.755  1.00  1.44           H  
ATOM   3085 2HB  MET A 196      16.053  51.682 -32.203  1.00  1.44           H  
ATOM   3086 1HG  MET A 196      14.917  51.631 -34.413  1.00  1.44           H  
ATOM   3087 2HG  MET A 196      14.143  53.163 -33.980  1.00  1.44           H  
ATOM   3088 1HE  MET A 196      18.676  52.428 -34.446  1.00  1.44           H  
ATOM   3089 2HE  MET A 196      17.701  51.667 -33.162  1.00  1.44           H  
ATOM   3090 3HE  MET A 196      17.393  51.269 -34.868  1.00  1.44           H  
ATOM   3091  N   LEU A 197      15.068  49.148 -32.601  1.00  1.49           N  
ATOM   3092  CA  LEU A 197      15.178  47.946 -33.406  1.00  1.49           C  
ATOM   3093  C   LEU A 197      14.090  46.916 -33.099  1.00  1.49           C  
ATOM   3094  O   LEU A 197      13.550  46.279 -34.015  1.00  1.49           O  
ATOM   3095  CB  LEU A 197      16.540  47.332 -33.186  1.00  1.49           C  
ATOM   3096  CG  LEU A 197      17.718  48.111 -33.731  1.00  1.49           C  
ATOM   3097  CD1 LEU A 197      18.963  47.409 -33.307  1.00  1.49           C  
ATOM   3098  CD2 LEU A 197      17.623  48.240 -35.246  1.00  1.49           C  
ATOM   3099  H   LEU A 197      15.818  49.388 -31.947  1.00  1.49           H  
ATOM   3100  HA  LEU A 197      15.093  48.230 -34.448  1.00  1.49           H  
ATOM   3101 1HB  LEU A 197      16.692  47.264 -32.106  1.00  1.49           H  
ATOM   3102 2HB  LEU A 197      16.552  46.344 -33.578  1.00  1.49           H  
ATOM   3103  HG  LEU A 197      17.726  49.105 -33.288  1.00  1.49           H  
ATOM   3104 1HD1 LEU A 197      19.828  47.962 -33.661  1.00  1.49           H  
ATOM   3105 2HD1 LEU A 197      18.979  47.354 -32.226  1.00  1.49           H  
ATOM   3106 3HD1 LEU A 197      18.975  46.399 -33.723  1.00  1.49           H  
ATOM   3107 1HD2 LEU A 197      18.479  48.808 -35.610  1.00  1.49           H  
ATOM   3108 2HD2 LEU A 197      17.623  47.265 -35.706  1.00  1.49           H  
ATOM   3109 3HD2 LEU A 197      16.712  48.759 -35.503  1.00  1.49           H  
ATOM   3110  N   CYS A 198      13.731  46.778 -31.818  1.00  1.58           N  
ATOM   3111  CA  CYS A 198      12.702  45.829 -31.416  1.00  1.58           C  
ATOM   3112  C   CYS A 198      11.363  46.245 -32.012  1.00  1.58           C  
ATOM   3113  O   CYS A 198      10.589  45.405 -32.485  1.00  1.58           O  
ATOM   3114  CB  CYS A 198      12.604  45.779 -29.897  1.00  1.58           C  
ATOM   3115  SG  CYS A 198      14.061  45.053 -29.113  1.00  1.58           S  
ATOM   3116  H   CYS A 198      14.216  47.314 -31.096  1.00  1.58           H  
ATOM   3117  HA  CYS A 198      12.969  44.841 -31.790  1.00  1.58           H  
ATOM   3118 1HB  CYS A 198      12.474  46.786 -29.505  1.00  1.58           H  
ATOM   3119 2HB  CYS A 198      11.731  45.196 -29.602  1.00  1.58           H  
ATOM   3120  HG  CYS A 198      14.895  46.056 -29.475  1.00  1.58           H  
ATOM   3121  N   LEU A 199      11.124  47.557 -32.028  1.00  1.70           N  
ATOM   3122  CA  LEU A 199       9.922  48.126 -32.601  1.00  1.70           C  
ATOM   3123  C   LEU A 199       9.893  47.840 -34.083  1.00  1.70           C  
ATOM   3124  O   LEU A 199       8.863  47.424 -34.603  1.00  1.70           O  
ATOM   3125  CB  LEU A 199       9.829  49.619 -32.314  1.00  1.70           C  
ATOM   3126  CG  LEU A 199       8.625  50.298 -32.900  1.00  1.70           C  
ATOM   3127  CD1 LEU A 199       7.349  49.653 -32.367  1.00  1.70           C  
ATOM   3128  CD2 LEU A 199       8.673  51.768 -32.551  1.00  1.70           C  
ATOM   3129  H   LEU A 199      11.807  48.186 -31.605  1.00  1.70           H  
ATOM   3130  HA  LEU A 199       9.058  47.642 -32.160  1.00  1.70           H  
ATOM   3131 1HB  LEU A 199       9.823  49.769 -31.236  1.00  1.70           H  
ATOM   3132 2HB  LEU A 199      10.713  50.104 -32.718  1.00  1.70           H  
ATOM   3133  HG  LEU A 199       8.646  50.177 -33.964  1.00  1.70           H  
ATOM   3134 1HD1 LEU A 199       6.484  50.143 -32.813  1.00  1.70           H  
ATOM   3135 2HD1 LEU A 199       7.338  48.595 -32.628  1.00  1.70           H  
ATOM   3136 3HD1 LEU A 199       7.305  49.763 -31.298  1.00  1.70           H  
ATOM   3137 1HD2 LEU A 199       7.810  52.275 -32.985  1.00  1.70           H  
ATOM   3138 2HD2 LEU A 199       8.658  51.884 -31.467  1.00  1.70           H  
ATOM   3139 3HD2 LEU A 199       9.590  52.203 -32.951  1.00  1.70           H  
ATOM   3140  N   ILE A 200      11.022  48.015 -34.766  1.00  1.84           N  
ATOM   3141  CA  ILE A 200      11.070  47.740 -36.193  1.00  1.84           C  
ATOM   3142  C   ILE A 200      10.672  46.295 -36.462  1.00  1.84           C  
ATOM   3143  O   ILE A 200       9.871  46.039 -37.365  1.00  1.84           O  
ATOM   3144  CB  ILE A 200      12.463  48.054 -36.766  1.00  1.84           C  
ATOM   3145  CG1 ILE A 200      12.675  49.591 -36.742  1.00  1.84           C  
ATOM   3146  CG2 ILE A 200      12.619  47.466 -38.164  1.00  1.84           C  
ATOM   3147  CD1 ILE A 200      14.103  50.039 -36.976  1.00  1.84           C  
ATOM   3148  H   ILE A 200      11.849  48.379 -34.290  1.00  1.84           H  
ATOM   3149  HA  ILE A 200      10.352  48.388 -36.691  1.00  1.84           H  
ATOM   3150  HB  ILE A 200      13.218  47.621 -36.120  1.00  1.84           H  
ATOM   3151 1HG1 ILE A 200      12.049  50.033 -37.514  1.00  1.84           H  
ATOM   3152 2HG1 ILE A 200      12.345  49.971 -35.781  1.00  1.84           H  
ATOM   3153 1HG2 ILE A 200      13.615  47.691 -38.541  1.00  1.84           H  
ATOM   3154 2HG2 ILE A 200      12.484  46.385 -38.121  1.00  1.84           H  
ATOM   3155 3HG2 ILE A 200      11.871  47.899 -38.827  1.00  1.84           H  
ATOM   3156 1HD1 ILE A 200      14.152  51.127 -36.944  1.00  1.84           H  
ATOM   3157 2HD1 ILE A 200      14.730  49.635 -36.206  1.00  1.84           H  
ATOM   3158 3HD1 ILE A 200      14.443  49.687 -37.947  1.00  1.84           H  
ATOM   3159  N   TYR A 201      11.194  45.341 -35.685  1.00  1.99           N  
ATOM   3160  CA  TYR A 201      10.735  43.966 -35.867  1.00  1.99           C  
ATOM   3161  C   TYR A 201       9.219  43.842 -35.667  1.00  1.99           C  
ATOM   3162  O   TYR A 201       8.529  43.201 -36.466  1.00  1.99           O  
ATOM   3163  CB  TYR A 201      11.417  42.944 -34.972  1.00  1.99           C  
ATOM   3164  CG  TYR A 201      10.732  41.601 -35.218  1.00  1.99           C  
ATOM   3165  CD1 TYR A 201      11.045  40.844 -36.341  1.00  1.99           C  
ATOM   3166  CD2 TYR A 201       9.749  41.166 -34.350  1.00  1.99           C  
ATOM   3167  CE1 TYR A 201      10.372  39.663 -36.587  1.00  1.99           C  
ATOM   3168  CE2 TYR A 201       9.081  39.986 -34.585  1.00  1.99           C  
ATOM   3169  CZ  TYR A 201       9.382  39.234 -35.701  1.00  1.99           C  
ATOM   3170  OH  TYR A 201       8.688  38.065 -35.942  1.00  1.99           O  
ATOM   3171  H   TYR A 201      11.882  45.585 -34.968  1.00  1.99           H  
ATOM   3172  HA  TYR A 201      10.948  43.681 -36.898  1.00  1.99           H  
ATOM   3173 1HB  TYR A 201      12.479  42.859 -35.211  1.00  1.99           H  
ATOM   3174 2HB  TYR A 201      11.311  43.217 -33.919  1.00  1.99           H  
ATOM   3175  HD1 TYR A 201      11.801  41.187 -37.031  1.00  1.99           H  
ATOM   3176  HD2 TYR A 201       9.500  41.770 -33.485  1.00  1.99           H  
ATOM   3177  HE1 TYR A 201      10.607  39.083 -37.473  1.00  1.99           H  
ATOM   3178  HE2 TYR A 201       8.306  39.658 -33.897  1.00  1.99           H  
ATOM   3179  HH  TYR A 201       8.803  37.792 -36.871  1.00  1.99           H  
ATOM   3180  N   ALA A 202       8.697  44.394 -34.567  1.00  2.14           N  
ATOM   3181  CA  ALA A 202       7.268  44.275 -34.295  1.00  2.14           C  
ATOM   3182  C   ALA A 202       6.437  44.869 -35.445  1.00  2.14           C  
ATOM   3183  O   ALA A 202       5.414  44.293 -35.851  1.00  2.14           O  
ATOM   3184  CB  ALA A 202       6.938  44.965 -32.982  1.00  2.14           C  
ATOM   3185  H   ALA A 202       9.303  44.903 -33.919  1.00  2.14           H  
ATOM   3186  HA  ALA A 202       7.026  43.214 -34.216  1.00  2.14           H  
ATOM   3187 1HB  ALA A 202       5.879  44.855 -32.765  1.00  2.14           H  
ATOM   3188 2HB  ALA A 202       7.527  44.517 -32.180  1.00  2.14           H  
ATOM   3189 3HB  ALA A 202       7.186  46.023 -33.063  1.00  2.14           H  
ATOM   3190  N   ILE A 203       6.913  45.990 -36.003  1.00  2.28           N  
ATOM   3191  CA  ILE A 203       6.261  46.641 -37.127  1.00  2.28           C  
ATOM   3192  C   ILE A 203       6.315  45.740 -38.337  1.00  2.28           C  
ATOM   3193  O   ILE A 203       5.303  45.566 -39.002  1.00  2.28           O  
ATOM   3194  CB  ILE A 203       6.887  48.002 -37.453  1.00  2.28           C  
ATOM   3195  CG1 ILE A 203       6.596  49.004 -36.327  1.00  2.28           C  
ATOM   3196  CG2 ILE A 203       6.366  48.512 -38.783  1.00  2.28           C  
ATOM   3197  CD1 ILE A 203       7.412  50.264 -36.437  1.00  2.28           C  
ATOM   3198  H   ILE A 203       7.751  46.413 -35.613  1.00  2.28           H  
ATOM   3199  HA  ILE A 203       5.217  46.805 -36.872  1.00  2.28           H  
ATOM   3200  HB  ILE A 203       7.969  47.890 -37.511  1.00  2.28           H  
ATOM   3201 1HG1 ILE A 203       5.542  49.271 -36.358  1.00  2.28           H  
ATOM   3202 2HG1 ILE A 203       6.801  48.535 -35.369  1.00  2.28           H  
ATOM   3203 1HG2 ILE A 203       6.830  49.469 -39.010  1.00  2.28           H  
ATOM   3204 2HG2 ILE A 203       6.615  47.794 -39.562  1.00  2.28           H  
ATOM   3205 3HG2 ILE A 203       5.285  48.635 -38.728  1.00  2.28           H  
ATOM   3206 1HD1 ILE A 203       7.156  50.936 -35.619  1.00  2.28           H  
ATOM   3207 2HD1 ILE A 203       8.472  50.013 -36.387  1.00  2.28           H  
ATOM   3208 3HD1 ILE A 203       7.199  50.753 -37.383  1.00  2.28           H  
ATOM   3209  N   TYR A 204       7.477  45.140 -38.603  1.00  2.41           N  
ATOM   3210  CA  TYR A 204       7.643  44.203 -39.708  1.00  2.41           C  
ATOM   3211  C   TYR A 204       6.571  43.135 -39.647  1.00  2.41           C  
ATOM   3212  O   TYR A 204       5.906  42.868 -40.648  1.00  2.41           O  
ATOM   3213  CB  TYR A 204       9.046  43.585 -39.670  1.00  2.41           C  
ATOM   3214  CG  TYR A 204       9.293  42.435 -40.598  1.00  2.41           C  
ATOM   3215  CD1 TYR A 204       9.566  42.629 -41.934  1.00  2.41           C  
ATOM   3216  CD2 TYR A 204       9.275  41.148 -40.066  1.00  2.41           C  
ATOM   3217  CE1 TYR A 204       9.823  41.535 -42.740  1.00  2.41           C  
ATOM   3218  CE2 TYR A 204       9.524  40.059 -40.867  1.00  2.41           C  
ATOM   3219  CZ  TYR A 204       9.801  40.247 -42.202  1.00  2.41           C  
ATOM   3220  OH  TYR A 204      10.064  39.161 -43.007  1.00  2.41           O  
ATOM   3221  H   TYR A 204       8.285  45.344 -38.016  1.00  2.41           H  
ATOM   3222  HA  TYR A 204       7.525  44.747 -40.644  1.00  2.41           H  
ATOM   3223 1HB  TYR A 204       9.779  44.361 -39.891  1.00  2.41           H  
ATOM   3224 2HB  TYR A 204       9.261  43.242 -38.687  1.00  2.41           H  
ATOM   3225  HD1 TYR A 204       9.589  43.637 -42.349  1.00  2.41           H  
ATOM   3226  HD2 TYR A 204       9.063  41.007 -39.006  1.00  2.41           H  
ATOM   3227  HE1 TYR A 204      10.051  41.682 -43.790  1.00  2.41           H  
ATOM   3228  HE2 TYR A 204       9.510  39.052 -40.442  1.00  2.41           H  
ATOM   3229  HH  TYR A 204      10.014  38.356 -42.480  1.00  2.41           H  
ATOM   3230  N   GLY A 205       6.383  42.547 -38.468  1.00  2.55           N  
ATOM   3231  CA  GLY A 205       5.366  41.526 -38.275  1.00  2.55           C  
ATOM   3232  C   GLY A 205       3.996  42.015 -38.774  1.00  2.55           C  
ATOM   3233  O   GLY A 205       3.364  41.362 -39.614  1.00  2.55           O  
ATOM   3234  H   GLY A 205       6.983  42.821 -37.686  1.00  2.55           H  
ATOM   3235 1HA  GLY A 205       5.654  40.614 -38.797  1.00  2.55           H  
ATOM   3236 2HA  GLY A 205       5.316  41.297 -37.215  1.00  2.55           H  
ATOM   3237  N   ILE A 206       3.546  43.168 -38.267  1.00  2.71           N  
ATOM   3238  CA  ILE A 206       2.246  43.722 -38.667  1.00  2.71           C  
ATOM   3239  C   ILE A 206       2.177  44.119 -40.137  1.00  2.71           C  
ATOM   3240  O   ILE A 206       1.168  43.873 -40.802  1.00  2.71           O  
ATOM   3241  CB  ILE A 206       1.865  44.951 -37.838  1.00  2.71           C  
ATOM   3242  CG1 ILE A 206       1.654  44.564 -36.363  1.00  2.71           C  
ATOM   3243  CG2 ILE A 206       0.607  45.590 -38.444  1.00  2.71           C  
ATOM   3244  CD1 ILE A 206       0.530  43.563 -36.151  1.00  2.71           C  
ATOM   3245  H   ILE A 206       4.127  43.663 -37.582  1.00  2.71           H  
ATOM   3246  HA  ILE A 206       1.494  42.952 -38.494  1.00  2.71           H  
ATOM   3247  HB  ILE A 206       2.689  45.671 -37.870  1.00  2.71           H  
ATOM   3248 1HG1 ILE A 206       2.584  44.133 -35.979  1.00  2.71           H  
ATOM   3249 2HG1 ILE A 206       1.429  45.462 -35.790  1.00  2.71           H  
ATOM   3250 1HG2 ILE A 206       0.340  46.478 -37.873  1.00  2.71           H  
ATOM   3251 2HG2 ILE A 206       0.802  45.872 -39.480  1.00  2.71           H  
ATOM   3252 3HG2 ILE A 206      -0.217  44.876 -38.412  1.00  2.71           H  
ATOM   3253 1HD1 ILE A 206       0.441  43.340 -35.089  1.00  2.71           H  
ATOM   3254 2HD1 ILE A 206      -0.408  43.984 -36.509  1.00  2.71           H  
ATOM   3255 3HD1 ILE A 206       0.746  42.647 -36.700  1.00  2.71           H  
ATOM   3256  N   ILE A 207       3.236  44.730 -40.651  1.00  2.93           N  
ATOM   3257  CA  ILE A 207       3.276  45.153 -42.039  1.00  2.93           C  
ATOM   3258  C   ILE A 207       3.189  43.973 -42.978  1.00  2.93           C  
ATOM   3259  O   ILE A 207       2.543  44.052 -44.016  1.00  2.93           O  
ATOM   3260  CB  ILE A 207       4.485  46.016 -42.364  1.00  2.93           C  
ATOM   3261  CG1 ILE A 207       4.400  47.323 -41.574  1.00  2.93           C  
ATOM   3262  CG2 ILE A 207       4.546  46.272 -43.854  1.00  2.93           C  
ATOM   3263  CD1 ILE A 207       3.175  48.133 -41.875  1.00  2.93           C  
ATOM   3264  H   ILE A 207       4.045  44.902 -40.060  1.00  2.93           H  
ATOM   3265  HA  ILE A 207       2.402  45.781 -42.212  1.00  2.93           H  
ATOM   3266  HB  ILE A 207       5.392  45.493 -42.039  1.00  2.93           H  
ATOM   3267 1HG1 ILE A 207       4.376  47.101 -40.529  1.00  2.93           H  
ATOM   3268 2HG1 ILE A 207       5.282  47.925 -41.789  1.00  2.93           H  
ATOM   3269 1HG2 ILE A 207       5.419  46.881 -44.083  1.00  2.93           H  
ATOM   3270 2HG2 ILE A 207       4.617  45.321 -44.381  1.00  2.93           H  
ATOM   3271 3HG2 ILE A 207       3.643  46.796 -44.170  1.00  2.93           H  
ATOM   3272 1HD1 ILE A 207       3.184  49.040 -41.270  1.00  2.93           H  
ATOM   3273 2HD1 ILE A 207       3.163  48.401 -42.931  1.00  2.93           H  
ATOM   3274 3HD1 ILE A 207       2.288  47.547 -41.635  1.00  2.93           H  
ATOM   3275  N   LYS A 208       3.859  42.872 -42.643  1.00  3.22           N  
ATOM   3276  CA  LYS A 208       3.743  41.702 -43.490  1.00  3.22           C  
ATOM   3277  C   LYS A 208       2.353  41.083 -43.366  1.00  3.22           C  
ATOM   3278  O   LYS A 208       1.834  40.532 -44.335  1.00  3.22           O  
ATOM   3279  CB  LYS A 208       4.815  40.674 -43.163  1.00  3.22           C  
ATOM   3280  CG  LYS A 208       6.213  41.087 -43.571  1.00  3.22           C  
ATOM   3281  CD  LYS A 208       6.293  41.217 -45.097  1.00  3.22           C  
ATOM   3282  CE  LYS A 208       7.696  41.531 -45.581  1.00  3.22           C  
ATOM   3283  NZ  LYS A 208       7.750  41.687 -47.069  1.00  3.22           N  
ATOM   3284  H   LYS A 208       4.436  42.846 -41.803  1.00  3.22           H  
ATOM   3285  HA  LYS A 208       3.873  42.012 -44.525  1.00  3.22           H  
ATOM   3286 1HB  LYS A 208       4.819  40.496 -42.081  1.00  3.22           H  
ATOM   3287 2HB  LYS A 208       4.575  39.738 -43.655  1.00  3.22           H  
ATOM   3288 1HG  LYS A 208       6.463  42.044 -43.106  1.00  3.22           H  
ATOM   3289 2HG  LYS A 208       6.926  40.339 -43.228  1.00  3.22           H  
ATOM   3290 1HD  LYS A 208       5.965  40.282 -45.553  1.00  3.22           H  
ATOM   3291 2HD  LYS A 208       5.623  42.013 -45.422  1.00  3.22           H  
ATOM   3292 1HE  LYS A 208       8.035  42.455 -45.115  1.00  3.22           H  
ATOM   3293 2HE  LYS A 208       8.362  40.718 -45.289  1.00  3.22           H  
ATOM   3294 1HZ  LYS A 208       8.698  41.891 -47.351  1.00  3.22           H  
ATOM   3295 2HZ  LYS A 208       7.446  40.829 -47.509  1.00  3.22           H  
ATOM   3296 3HZ  LYS A 208       7.144  42.442 -47.353  1.00  3.22           H  
ATOM   3297  N   TYR A 209       1.729  41.167 -42.187  1.00  3.62           N  
ATOM   3298  CA  TYR A 209       0.373  40.656 -42.074  1.00  3.62           C  
ATOM   3299  C   TYR A 209      -0.603  41.366 -42.989  1.00  3.62           C  
ATOM   3300  O   TYR A 209      -1.293  40.732 -43.795  1.00  3.62           O  
ATOM   3301  CB  TYR A 209      -0.185  40.798 -40.656  1.00  3.62           C  
ATOM   3302  CG  TYR A 209      -1.652  40.449 -40.620  1.00  3.62           C  
ATOM   3303  CD1 TYR A 209      -2.048  39.151 -40.690  1.00  3.62           C  
ATOM   3304  CD2 TYR A 209      -2.599  41.456 -40.524  1.00  3.62           C  
ATOM   3305  CE1 TYR A 209      -3.397  38.833 -40.684  1.00  3.62           C  
ATOM   3306  CE2 TYR A 209      -3.935  41.152 -40.516  1.00  3.62           C  
ATOM   3307  CZ  TYR A 209      -4.338  39.845 -40.601  1.00  3.62           C  
ATOM   3308  OH  TYR A 209      -5.678  39.532 -40.600  1.00  3.62           O  
ATOM   3309  H   TYR A 209       2.193  41.570 -41.374  1.00  3.62           H  
ATOM   3310  HA  TYR A 209       0.383  39.601 -42.346  1.00  3.62           H  
ATOM   3311 1HB  TYR A 209       0.347  40.179 -39.968  1.00  3.62           H  
ATOM   3312 2HB  TYR A 209      -0.076  41.816 -40.316  1.00  3.62           H  
ATOM   3313  HD1 TYR A 209      -1.298  38.376 -40.760  1.00  3.62           H  
ATOM   3314  HD2 TYR A 209      -2.280  42.492 -40.460  1.00  3.62           H  
ATOM   3315  HE1 TYR A 209      -3.716  37.795 -40.745  1.00  3.62           H  
ATOM   3316  HE2 TYR A 209      -4.675  41.948 -40.445  1.00  3.62           H  
ATOM   3317  HH  TYR A 209      -6.194  40.339 -40.532  1.00  3.62           H  
ATOM   3318  N   ILE A 210      -0.674  42.687 -42.863  1.00  4.16           N  
ATOM   3319  CA  ILE A 210      -1.660  43.403 -43.644  1.00  4.16           C  
ATOM   3320  C   ILE A 210      -1.398  43.197 -45.118  1.00  4.16           C  
ATOM   3321  O   ILE A 210      -0.273  43.344 -45.583  1.00  4.16           O  
ATOM   3322  CB  ILE A 210      -1.633  44.902 -43.306  1.00  4.16           C  
ATOM   3323  CG1 ILE A 210      -0.274  45.454 -43.644  1.00  4.16           C  
ATOM   3324  CG2 ILE A 210      -1.940  45.111 -41.826  1.00  4.16           C  
ATOM   3325  CD1 ILE A 210      -0.164  46.951 -43.588  1.00  4.16           C  
ATOM   3326  H   ILE A 210      -0.052  43.171 -42.211  1.00  4.16           H  
ATOM   3327  HA  ILE A 210      -2.646  43.006 -43.406  1.00  4.16           H  
ATOM   3328  HB  ILE A 210      -2.366  45.427 -43.914  1.00  4.16           H  
ATOM   3329 1HG1 ILE A 210       0.421  45.028 -42.950  1.00  4.16           H  
ATOM   3330 2HG1 ILE A 210      -0.000  45.124 -44.645  1.00  4.16           H  
ATOM   3331 1HG2 ILE A 210      -1.914  46.175 -41.592  1.00  4.16           H  
ATOM   3332 2HG2 ILE A 210      -2.927  44.713 -41.600  1.00  4.16           H  
ATOM   3333 3HG2 ILE A 210      -1.196  44.592 -41.227  1.00  4.16           H  
ATOM   3334 1HD1 ILE A 210       0.856  47.244 -43.838  1.00  4.16           H  
ATOM   3335 2HD1 ILE A 210      -0.855  47.393 -44.304  1.00  4.16           H  
ATOM   3336 3HD1 ILE A 210      -0.405  47.296 -42.584  1.00  4.16           H  
ATOM   3337  N   ARG A 211      -2.450  42.920 -45.874  1.00  4.85           N  
ATOM   3338  CA  ARG A 211      -2.347  42.710 -47.318  1.00  4.85           C  
ATOM   3339  C   ARG A 211      -1.329  41.613 -47.716  1.00  4.85           C  
ATOM   3340  O   ARG A 211      -0.859  41.601 -48.856  1.00  4.85           O  
ATOM   3341  CB  ARG A 211      -1.934  44.018 -47.991  1.00  4.85           C  
ATOM   3342  CG  ARG A 211      -2.864  45.199 -47.731  1.00  4.85           C  
ATOM   3343  CD  ARG A 211      -2.408  46.428 -48.436  1.00  4.85           C  
ATOM   3344  NE  ARG A 211      -3.277  47.568 -48.164  1.00  4.85           N  
ATOM   3345  CZ  ARG A 211      -3.044  48.832 -48.578  1.00  4.85           C  
ATOM   3346  NH1 ARG A 211      -1.968  49.111 -49.282  1.00  4.85           N  
ATOM   3347  NH2 ARG A 211      -3.899  49.793 -48.274  1.00  4.85           N  
ATOM   3348  H   ARG A 211      -3.351  42.822 -45.432  1.00  4.85           H  
ATOM   3349  HA  ARG A 211      -3.329  42.416 -47.688  1.00  4.85           H  
ATOM   3350 1HB  ARG A 211      -0.930  44.309 -47.696  1.00  4.85           H  
ATOM   3351 2HB  ARG A 211      -1.914  43.864 -49.069  1.00  4.85           H  
ATOM   3352 1HG  ARG A 211      -3.867  44.955 -48.079  1.00  4.85           H  
ATOM   3353 2HG  ARG A 211      -2.892  45.414 -46.661  1.00  4.85           H  
ATOM   3354 1HD  ARG A 211      -1.401  46.681 -48.103  1.00  4.85           H  
ATOM   3355 2HD  ARG A 211      -2.402  46.252 -49.510  1.00  4.85           H  
ATOM   3356  HE  ARG A 211      -4.117  47.400 -47.626  1.00  4.85           H  
ATOM   3357 1HH1 ARG A 211      -1.312  48.379 -49.515  1.00  4.85           H  
ATOM   3358 2HH1 ARG A 211      -1.797  50.058 -49.589  1.00  4.85           H  
ATOM   3359 1HH2 ARG A 211      -4.726  49.581 -47.732  1.00  4.85           H  
ATOM   3360 2HH2 ARG A 211      -3.726  50.738 -48.581  1.00  4.85           H  
ATOM   3361  N   GLY A 212      -1.025  40.676 -46.809  1.00  5.68           N  
ATOM   3362  CA  GLY A 212      -0.058  39.621 -47.089  1.00  5.68           C  
ATOM   3363  C   GLY A 212      -0.664  38.298 -47.540  1.00  5.68           C  
ATOM   3364  O   GLY A 212      -1.826  38.209 -47.955  1.00  5.68           O  
ATOM   3365  H   GLY A 212      -1.408  40.730 -45.864  1.00  5.68           H  
ATOM   3366 1HA  GLY A 212       0.644  39.972 -47.843  1.00  5.68           H  
ATOM   3367 2HA  GLY A 212       0.525  39.447 -46.185  1.00  5.68           H  
ATOM   3368  N   ASP A 213       0.124  37.234 -47.405  1.00  6.58           N  
ATOM   3369  CA  ASP A 213      -0.258  35.883 -47.828  1.00  6.58           C  
ATOM   3370  C   ASP A 213      -1.139  35.209 -46.785  1.00  6.58           C  
ATOM   3371  O   ASP A 213      -0.734  34.250 -46.124  1.00  6.58           O  
ATOM   3372  CB  ASP A 213       0.987  35.028 -48.080  1.00  6.58           C  
ATOM   3373  CG  ASP A 213       1.898  34.951 -46.857  1.00  6.58           C  
ATOM   3374  OD1 ASP A 213       2.013  35.933 -46.172  1.00  6.58           O  
ATOM   3375  OD2 ASP A 213       2.423  33.888 -46.556  1.00  6.58           O  
ATOM   3376  H   ASP A 213       1.047  37.378 -47.022  1.00  6.58           H  
ATOM   3377  HA  ASP A 213      -0.824  35.957 -48.757  1.00  6.58           H  
ATOM   3378 1HB  ASP A 213       0.681  34.019 -48.363  1.00  6.58           H  
ATOM   3379 2HB  ASP A 213       1.553  35.445 -48.914  1.00  6.58           H  
ATOM   3380  N   LEU A 214      -2.332  35.763 -46.618  1.00  7.45           N  
ATOM   3381  CA  LEU A 214      -3.262  35.323 -45.591  1.00  7.45           C  
ATOM   3382  C   LEU A 214      -4.238  34.262 -46.096  1.00  7.45           C  
ATOM   3383  O   LEU A 214      -4.901  33.592 -45.300  1.00  7.45           O  
ATOM   3384  CB  LEU A 214      -4.041  36.533 -45.097  1.00  7.45           C  
ATOM   3385  CG  LEU A 214      -3.164  37.657 -44.562  1.00  7.45           C  
ATOM   3386  CD1 LEU A 214      -4.061  38.807 -44.108  1.00  7.45           C  
ATOM   3387  CD2 LEU A 214      -2.246  37.116 -43.482  1.00  7.45           C  
ATOM   3388  H   LEU A 214      -2.555  36.561 -47.212  1.00  7.45           H  
ATOM   3389  HA  LEU A 214      -2.690  34.902 -44.766  1.00  7.45           H  
ATOM   3390 1HB  LEU A 214      -4.631  36.929 -45.924  1.00  7.45           H  
ATOM   3391 2HB  LEU A 214      -4.717  36.220 -44.305  1.00  7.45           H  
ATOM   3392  HG  LEU A 214      -2.545  38.041 -45.365  1.00  7.45           H  
ATOM   3393 1HD1 LEU A 214      -3.457  39.629 -43.746  1.00  7.45           H  
ATOM   3394 2HD1 LEU A 214      -4.665  39.146 -44.946  1.00  7.45           H  
ATOM   3395 3HD1 LEU A 214      -4.715  38.462 -43.309  1.00  7.45           H  
ATOM   3396 1HD2 LEU A 214      -1.604  37.922 -43.136  1.00  7.45           H  
ATOM   3397 2HD2 LEU A 214      -2.832  36.722 -42.659  1.00  7.45           H  
ATOM   3398 3HD2 LEU A 214      -1.627  36.320 -43.897  1.00  7.45           H  
ATOM   3399  N   GLU A 215      -4.348  34.154 -47.416  1.00  8.19           N  
ATOM   3400  CA  GLU A 215      -5.271  33.237 -48.069  1.00  8.19           C  
ATOM   3401  C   GLU A 215      -4.549  32.455 -49.160  1.00  8.19           C  
ATOM   3402  O   GLU A 215      -4.716  31.242 -49.282  1.00  8.19           O  
ATOM   3403  OXT GLU A 215      -3.759  33.043 -49.899  1.00  8.19           O  
ATOM   3404  CB  GLU A 215      -6.467  33.999 -48.663  1.00  8.19           C  
ATOM   3405  CG  GLU A 215      -7.344  34.728 -47.633  1.00  8.19           C  
ATOM   3406  CD  GLU A 215      -8.538  35.438 -48.246  1.00  8.19           C  
ATOM   3407  OE1 GLU A 215      -8.683  35.402 -49.445  1.00  8.19           O  
ATOM   3408  OE2 GLU A 215      -9.302  36.015 -47.506  1.00  8.19           O  
ATOM   3409  H   GLU A 215      -3.755  34.738 -47.985  1.00  8.19           H  
ATOM   3410  HA  GLU A 215      -5.642  32.526 -47.330  1.00  8.19           H  
ATOM   3411 1HB  GLU A 215      -6.107  34.740 -49.376  1.00  8.19           H  
ATOM   3412 2HB  GLU A 215      -7.105  33.303 -49.208  1.00  8.19           H  
ATOM   3413 1HG  GLU A 215      -7.700  34.005 -46.899  1.00  8.19           H  
ATOM   3414 2HG  GLU A 215      -6.735  35.462 -47.108  1.00  8.19           H  
ENDMDL

REMARK ID 158342 DOMAINID 154471 MODEL 5 2021-12-04_00000028_1_19
MODEL     5
ATOM      1  N   SER A   1       4.583   1.510   0.564  1.00 13.44           N  
ATOM      2  CA  SER A   1       3.957   2.804   0.801  1.00 13.44           C  
ATOM      3  C   SER A   1       4.177   3.742  -0.378  1.00 13.44           C  
ATOM      4  O   SER A   1       4.821   4.784  -0.234  1.00 13.44           O  
ATOM      5  CB  SER A   1       4.510   3.436   2.066  1.00 13.44           C  
ATOM      6  OG  SER A   1       4.196   2.667   3.196  1.00 13.44           O  
ATOM      7 1H   SER A   1       4.665   0.998   1.427  1.00 13.44           H  
ATOM      8 2H   SER A   1       3.974   1.004  -0.074  1.00 13.44           H  
ATOM      9 3H   SER A   1       5.489   1.635   0.141  1.00 13.44           H  
ATOM     10  HA  SER A   1       2.884   2.653   0.925  1.00 13.44           H  
ATOM     11 1HB  SER A   1       5.591   3.542   1.980  1.00 13.44           H  
ATOM     12 2HB  SER A   1       4.091   4.434   2.175  1.00 13.44           H  
ATOM     13  HG  SER A   1       3.252   2.491   3.138  1.00 13.44           H  
ATOM     14  N   SER A   2       3.665   3.372  -1.551  1.00 13.33           N  
ATOM     15  CA  SER A   2       3.785   4.229  -2.731  1.00 13.33           C  
ATOM     16  C   SER A   2       2.700   5.284  -2.682  1.00 13.33           C  
ATOM     17  O   SER A   2       1.743   5.169  -1.915  1.00 13.33           O  
ATOM     18  CB  SER A   2       3.608   3.479  -4.034  1.00 13.33           C  
ATOM     19  OG  SER A   2       2.269   3.137  -4.226  1.00 13.33           O  
ATOM     20  H   SER A   2       3.149   2.496  -1.615  1.00 13.33           H  
ATOM     21  HA  SER A   2       4.759   4.722  -2.721  1.00 13.33           H  
ATOM     22 1HB  SER A   2       3.948   4.101  -4.860  1.00 13.33           H  
ATOM     23 2HB  SER A   2       4.219   2.578  -4.028  1.00 13.33           H  
ATOM     24  HG  SER A   2       2.097   2.418  -3.599  1.00 13.33           H  
ATOM     25  N   GLY A   3       2.768   6.246  -3.589  1.00 13.20           N  
ATOM     26  CA  GLY A   3       1.760   7.294  -3.651  1.00 13.20           C  
ATOM     27  C   GLY A   3       0.417   6.817  -4.211  1.00 13.20           C  
ATOM     28  O   GLY A   3      -0.522   7.604  -4.299  1.00 13.20           O  
ATOM     29  H   GLY A   3       3.554   6.280  -4.219  1.00 13.20           H  
ATOM     30 1HA  GLY A   3       1.607   7.699  -2.649  1.00 13.20           H  
ATOM     31 2HA  GLY A   3       2.133   8.112  -4.265  1.00 13.20           H  
ATOM     32  N   LEU A   4       0.327   5.548  -4.637  1.00 13.03           N  
ATOM     33  CA  LEU A   4      -0.926   5.035  -5.159  1.00 13.03           C  
ATOM     34  C   LEU A   4      -1.665   4.196  -4.110  1.00 13.03           C  
ATOM     35  O   LEU A   4      -2.787   3.731  -4.348  1.00 13.03           O  
ATOM     36  CB  LEU A   4      -0.654   4.225  -6.425  1.00 13.03           C  
ATOM     37  CG  LEU A   4       0.013   5.026  -7.554  1.00 13.03           C  
ATOM     38  CD1 LEU A   4       0.282   4.116  -8.732  1.00 13.03           C  
ATOM     39  CD2 LEU A   4      -0.882   6.175  -7.954  1.00 13.03           C  
ATOM     40  H   LEU A   4       1.113   4.902  -4.553  1.00 13.03           H  
ATOM     41  HA  LEU A   4      -1.564   5.877  -5.423  1.00 13.03           H  
ATOM     42 1HB  LEU A   4       0.008   3.396  -6.166  1.00 13.03           H  
ATOM     43 2HB  LEU A   4      -1.589   3.817  -6.801  1.00 13.03           H  
ATOM     44  HG  LEU A   4       0.967   5.417  -7.202  1.00 13.03           H  
ATOM     45 1HD1 LEU A   4       0.767   4.685  -9.527  1.00 13.03           H  
ATOM     46 2HD1 LEU A   4       0.935   3.301  -8.419  1.00 13.03           H  
ATOM     47 3HD1 LEU A   4      -0.660   3.710  -9.098  1.00 13.03           H  
ATOM     48 1HD2 LEU A   4      -0.404   6.749  -8.748  1.00 13.03           H  
ATOM     49 2HD2 LEU A   4      -1.817   5.776  -8.316  1.00 13.03           H  
ATOM     50 3HD2 LEU A   4      -1.061   6.822  -7.092  1.00 13.03           H  
ATOM     51  N   GLU A   5      -1.045   4.001  -2.947  1.00 12.80           N  
ATOM     52  CA  GLU A   5      -1.673   3.204  -1.900  1.00 12.80           C  
ATOM     53  C   GLU A   5      -2.762   4.055  -1.294  1.00 12.80           C  
ATOM     54  O   GLU A   5      -2.762   5.270  -1.491  1.00 12.80           O  
ATOM     55  CB  GLU A   5      -0.648   2.662  -0.901  1.00 12.80           C  
ATOM     56  CG  GLU A   5       0.253   1.602  -1.550  1.00 12.80           C  
ATOM     57  CD  GLU A   5       1.291   0.967  -0.650  1.00 12.80           C  
ATOM     58  OE1 GLU A   5       0.966   0.530   0.421  1.00 12.80           O  
ATOM     59  OE2 GLU A   5       2.456   0.967  -1.041  1.00 12.80           O  
ATOM     60  H   GLU A   5      -0.131   4.418  -2.762  1.00 12.80           H  
ATOM     61  HA  GLU A   5      -2.153   2.339  -2.357  1.00 12.80           H  
ATOM     62 1HB  GLU A   5      -0.017   3.475  -0.539  1.00 12.80           H  
ATOM     63 2HB  GLU A   5      -1.157   2.219  -0.044  1.00 12.80           H  
ATOM     64 1HG  GLU A   5      -0.388   0.816  -1.949  1.00 12.80           H  
ATOM     65 2HG  GLU A   5       0.750   2.071  -2.382  1.00 12.80           H  
ATOM     66  N   VAL A   6      -3.767   3.418  -0.690  1.00 12.50           N  
ATOM     67  CA  VAL A   6      -4.956   4.074  -0.125  1.00 12.50           C  
ATOM     68  C   VAL A   6      -5.894   4.576  -1.235  1.00 12.50           C  
ATOM     69  O   VAL A   6      -7.046   4.151  -1.324  1.00 12.50           O  
ATOM     70  CB  VAL A   6      -4.594   5.232   0.837  1.00 12.50           C  
ATOM     71  CG1 VAL A   6      -5.865   5.953   1.271  1.00 12.50           C  
ATOM     72  CG2 VAL A   6      -3.843   4.664   2.039  1.00 12.50           C  
ATOM     73  H   VAL A   6      -3.687   2.413  -0.563  1.00 12.50           H  
ATOM     74  HA  VAL A   6      -5.495   3.333   0.465  1.00 12.50           H  
ATOM     75  HB  VAL A   6      -3.986   5.966   0.341  1.00 12.50           H  
ATOM     76 1HG1 VAL A   6      -5.606   6.769   1.945  1.00 12.50           H  
ATOM     77 2HG1 VAL A   6      -6.376   6.354   0.397  1.00 12.50           H  
ATOM     78 3HG1 VAL A   6      -6.521   5.253   1.786  1.00 12.50           H  
ATOM     79 1HG2 VAL A   6      -3.587   5.473   2.723  1.00 12.50           H  
ATOM     80 2HG2 VAL A   6      -4.474   3.939   2.552  1.00 12.50           H  
ATOM     81 3HG2 VAL A   6      -2.929   4.173   1.703  1.00 12.50           H  
ATOM     82  N   LEU A   7      -5.384   5.421  -2.124  1.00 12.10           N  
ATOM     83  CA  LEU A   7      -6.172   5.997  -3.203  1.00 12.10           C  
ATOM     84  C   LEU A   7      -6.760   4.936  -4.115  1.00 12.10           C  
ATOM     85  O   LEU A   7      -7.915   5.030  -4.527  1.00 12.10           O  
ATOM     86  CB  LEU A   7      -5.278   6.866  -4.077  1.00 12.10           C  
ATOM     87  CG  LEU A   7      -4.734   8.111  -3.470  1.00 12.10           C  
ATOM     88  CD1 LEU A   7      -3.759   8.720  -4.463  1.00 12.10           C  
ATOM     89  CD2 LEU A   7      -5.869   9.053  -3.127  1.00 12.10           C  
ATOM     90  H   LEU A   7      -4.414   5.694  -2.007  1.00 12.10           H  
ATOM     91  HA  LEU A   7      -6.982   6.587  -2.771  1.00 12.10           H  
ATOM     92 1HB  LEU A   7      -4.417   6.263  -4.367  1.00 12.10           H  
ATOM     93 2HB  LEU A   7      -5.826   7.134  -4.979  1.00 12.10           H  
ATOM     94  HG  LEU A   7      -4.178   7.862  -2.560  1.00 12.10           H  
ATOM     95 1HD1 LEU A   7      -3.322   9.625  -4.042  1.00 12.10           H  
ATOM     96 2HD1 LEU A   7      -2.969   8.001  -4.674  1.00 12.10           H  
ATOM     97 3HD1 LEU A   7      -4.281   8.964  -5.387  1.00 12.10           H  
ATOM     98 1HD2 LEU A   7      -5.464   9.965  -2.685  1.00 12.10           H  
ATOM     99 2HD2 LEU A   7      -6.422   9.303  -4.033  1.00 12.10           H  
ATOM    100 3HD2 LEU A   7      -6.538   8.570  -2.414  1.00 12.10           H  
ATOM    101  N   PHE A   8      -5.979   3.896  -4.393  1.00 11.60           N  
ATOM    102  CA  PHE A   8      -6.438   2.832  -5.264  1.00 11.60           C  
ATOM    103  C   PHE A   8      -6.680   1.531  -4.501  1.00 11.60           C  
ATOM    104  O   PHE A   8      -6.610   0.438  -5.064  1.00 11.60           O  
ATOM    105  CB  PHE A   8      -5.459   2.700  -6.419  1.00 11.60           C  
ATOM    106  CG  PHE A   8      -5.445   3.999  -7.214  1.00 11.60           C  
ATOM    107  CD1 PHE A   8      -4.485   4.968  -6.990  1.00 11.60           C  
ATOM    108  CD2 PHE A   8      -6.424   4.262  -8.157  1.00 11.60           C  
ATOM    109  CE1 PHE A   8      -4.496   6.162  -7.675  1.00 11.60           C  
ATOM    110  CE2 PHE A   8      -6.434   5.455  -8.853  1.00 11.60           C  
ATOM    111  CZ  PHE A   8      -5.465   6.408  -8.607  1.00 11.60           C  
ATOM    112  H   PHE A   8      -5.016   3.861  -4.051  1.00 11.60           H  
ATOM    113  HA  PHE A   8      -7.392   3.134  -5.695  1.00 11.60           H  
ATOM    114 1HB  PHE A   8      -4.453   2.505  -6.040  1.00 11.60           H  
ATOM    115 2HB  PHE A   8      -5.750   1.883  -7.075  1.00 11.60           H  
ATOM    116  HD1 PHE A   8      -3.723   4.786  -6.253  1.00 11.60           H  
ATOM    117  HD2 PHE A   8      -7.196   3.515  -8.343  1.00 11.60           H  
ATOM    118  HE1 PHE A   8      -3.734   6.914  -7.472  1.00 11.60           H  
ATOM    119  HE2 PHE A   8      -7.211   5.648  -9.591  1.00 11.60           H  
ATOM    120  HZ  PHE A   8      -5.474   7.352  -9.150  1.00 11.60           H  
ATOM    121  N   GLN A   9      -6.992   1.663  -3.208  1.00 10.96           N  
ATOM    122  CA  GLN A   9      -7.301   0.538  -2.328  1.00 10.96           C  
ATOM    123  C   GLN A   9      -8.707   0.706  -1.759  1.00 10.96           C  
ATOM    124  O   GLN A   9      -8.956   0.539  -0.564  1.00 10.96           O  
ATOM    125  CB  GLN A   9      -6.236   0.376  -1.241  1.00 10.96           C  
ATOM    126  CG  GLN A   9      -4.876  -0.050  -1.789  1.00 10.96           C  
ATOM    127  CD  GLN A   9      -3.848  -0.254  -0.711  1.00 10.96           C  
ATOM    128  OE1 GLN A   9      -3.487   0.706  -0.026  1.00 10.96           O  
ATOM    129  NE2 GLN A   9      -3.376  -1.486  -0.546  1.00 10.96           N  
ATOM    130  H   GLN A   9      -7.037   2.597  -2.794  1.00 10.96           H  
ATOM    131  HA  GLN A   9      -7.302  -0.375  -2.921  1.00 10.96           H  
ATOM    132 1HB  GLN A   9      -6.111   1.322  -0.730  1.00 10.96           H  
ATOM    133 2HB  GLN A   9      -6.554  -0.343  -0.504  1.00 10.96           H  
ATOM    134 1HG  GLN A   9      -4.998  -0.989  -2.330  1.00 10.96           H  
ATOM    135 2HG  GLN A   9      -4.509   0.725  -2.465  1.00 10.96           H  
ATOM    136 1HE2 GLN A   9      -2.688  -1.668   0.161  1.00 10.96           H  
ATOM    137 2HE2 GLN A   9      -3.704  -2.234  -1.127  1.00 10.96           H  
ATOM    138  N   GLY A  10      -9.593   1.095  -2.664  1.00 10.17           N  
ATOM    139  CA  GLY A  10     -11.011   1.349  -2.463  1.00 10.17           C  
ATOM    140  C   GLY A  10     -11.824   0.064  -2.697  1.00 10.17           C  
ATOM    141  O   GLY A  10     -11.317  -1.033  -2.469  1.00 10.17           O  
ATOM    142  H   GLY A  10      -9.236   1.205  -3.603  1.00 10.17           H  
ATOM    143 1HA  GLY A  10     -11.172   1.706  -1.444  1.00 10.17           H  
ATOM    144 2HA  GLY A  10     -11.305   2.150  -3.129  1.00 10.17           H  
ATOM    145  N   PRO A  11     -13.098   0.167  -3.119  1.00  9.22           N  
ATOM    146  CA  PRO A  11     -14.020  -0.936  -3.304  1.00  9.22           C  
ATOM    147  C   PRO A  11     -13.569  -1.778  -4.483  1.00  9.22           C  
ATOM    148  O   PRO A  11     -12.771  -1.322  -5.301  1.00  9.22           O  
ATOM    149  CB  PRO A  11     -15.357  -0.233  -3.563  1.00  9.22           C  
ATOM    150  CG  PRO A  11     -14.981   1.098  -4.162  1.00  9.22           C  
ATOM    151  CD  PRO A  11     -13.663   1.484  -3.502  1.00  9.22           C  
ATOM    152  HA  PRO A  11     -14.056  -1.537  -2.384  1.00  9.22           H  
ATOM    153 1HB  PRO A  11     -15.972  -0.843  -4.245  1.00  9.22           H  
ATOM    154 2HB  PRO A  11     -15.921  -0.137  -2.625  1.00  9.22           H  
ATOM    155 1HG  PRO A  11     -14.891   0.998  -5.254  1.00  9.22           H  
ATOM    156 2HG  PRO A  11     -15.782   1.832  -3.979  1.00  9.22           H  
ATOM    157 1HD  PRO A  11     -13.065   1.969  -4.282  1.00  9.22           H  
ATOM    158 2HD  PRO A  11     -13.825   2.124  -2.621  1.00  9.22           H  
ATOM    159  N   HIS A  12     -14.073  -3.010  -4.550  1.00  8.14           N  
ATOM    160  CA  HIS A  12     -13.733  -3.980  -5.599  1.00  8.14           C  
ATOM    161  C   HIS A  12     -12.264  -4.396  -5.486  1.00  8.14           C  
ATOM    162  O   HIS A  12     -11.580  -4.692  -6.471  1.00  8.14           O  
ATOM    163  CB  HIS A  12     -14.011  -3.412  -6.999  1.00  8.14           C  
ATOM    164  CG  HIS A  12     -15.405  -2.877  -7.170  1.00  8.14           C  
ATOM    165  ND1 HIS A  12     -16.522  -3.689  -7.208  1.00  8.14           N  
ATOM    166  CD2 HIS A  12     -15.857  -1.608  -7.306  1.00  8.14           C  
ATOM    167  CE1 HIS A  12     -17.601  -2.939  -7.368  1.00  8.14           C  
ATOM    168  NE2 HIS A  12     -17.224  -1.674  -7.429  1.00  8.14           N  
ATOM    169  H   HIS A  12     -14.729  -3.297  -3.838  1.00  8.14           H  
ATOM    170  HA  HIS A  12     -14.337  -4.880  -5.478  1.00  8.14           H  
ATOM    171 1HB  HIS A  12     -13.298  -2.632  -7.252  1.00  8.14           H  
ATOM    172 2HB  HIS A  12     -13.877  -4.205  -7.727  1.00  8.14           H  
ATOM    173  HD2 HIS A  12     -15.245  -0.704  -7.316  1.00  8.14           H  
ATOM    174  HE1 HIS A  12     -18.626  -3.304  -7.435  1.00  8.14           H  
ATOM    175  HE2 HIS A  12     -17.839  -0.880  -7.546  1.00  8.14           H  
ATOM    176  N   MET A  13     -11.795  -4.490  -4.246  1.00  7.00           N  
ATOM    177  CA  MET A  13     -10.441  -4.938  -3.970  1.00  7.00           C  
ATOM    178  C   MET A  13     -10.394  -6.442  -4.067  1.00  7.00           C  
ATOM    179  O   MET A  13     -10.445  -7.150  -3.061  1.00  7.00           O  
ATOM    180  CB  MET A  13     -10.007  -4.515  -2.575  1.00  7.00           C  
ATOM    181  CG  MET A  13      -8.582  -4.901  -2.229  1.00  7.00           C  
ATOM    182  SD  MET A  13      -8.138  -4.401  -0.569  1.00  7.00           S  
ATOM    183  CE  MET A  13      -8.169  -2.656  -0.800  1.00  7.00           C  
ATOM    184  H   MET A  13     -12.392  -4.226  -3.479  1.00  7.00           H  
ATOM    185  HA  MET A  13      -9.764  -4.520  -4.715  1.00  7.00           H  
ATOM    186 1HB  MET A  13     -10.099  -3.430  -2.479  1.00  7.00           H  
ATOM    187 2HB  MET A  13     -10.667  -4.966  -1.835  1.00  7.00           H  
ATOM    188 1HG  MET A  13      -8.463  -5.984  -2.315  1.00  7.00           H  
ATOM    189 2HG  MET A  13      -7.898  -4.426  -2.929  1.00  7.00           H  
ATOM    190 1HE  MET A  13      -7.922  -2.158   0.137  1.00  7.00           H  
ATOM    191 2HE  MET A  13      -7.445  -2.389  -1.561  1.00  7.00           H  
ATOM    192 3HE  MET A  13      -9.167  -2.340  -1.122  1.00  7.00           H  
ATOM    193  N   PHE A  14     -10.323  -6.934  -5.284  1.00  5.86           N  
ATOM    194  CA  PHE A  14     -10.394  -8.365  -5.486  1.00  5.86           C  
ATOM    195  C   PHE A  14      -9.209  -9.086  -4.862  1.00  5.86           C  
ATOM    196  O   PHE A  14      -8.056  -8.682  -5.021  1.00  5.86           O  
ATOM    197  CB  PHE A  14     -10.478  -8.672  -6.972  1.00  5.86           C  
ATOM    198  CG  PHE A  14     -11.785  -8.273  -7.567  1.00  5.86           C  
ATOM    199  CD1 PHE A  14     -11.881  -7.164  -8.387  1.00  5.86           C  
ATOM    200  CD2 PHE A  14     -12.931  -8.997  -7.295  1.00  5.86           C  
ATOM    201  CE1 PHE A  14     -13.093  -6.788  -8.929  1.00  5.86           C  
ATOM    202  CE2 PHE A  14     -14.147  -8.624  -7.833  1.00  5.86           C  
ATOM    203  CZ  PHE A  14     -14.226  -7.516  -8.652  1.00  5.86           C  
ATOM    204  H   PHE A  14     -10.308  -6.276  -6.063  1.00  5.86           H  
ATOM    205  HA  PHE A  14     -11.303  -8.731  -5.008  1.00  5.86           H  
ATOM    206 1HB  PHE A  14      -9.681  -8.156  -7.504  1.00  5.86           H  
ATOM    207 2HB  PHE A  14     -10.344  -9.739  -7.125  1.00  5.86           H  
ATOM    208  HD1 PHE A  14     -10.985  -6.581  -8.603  1.00  5.86           H  
ATOM    209  HD2 PHE A  14     -12.866  -9.871  -6.645  1.00  5.86           H  
ATOM    210  HE1 PHE A  14     -13.152  -5.911  -9.572  1.00  5.86           H  
ATOM    211  HE2 PHE A  14     -15.044  -9.202  -7.610  1.00  5.86           H  
ATOM    212  HZ  PHE A  14     -15.184  -7.217  -9.075  1.00  5.86           H  
ATOM    213  N   SER A  15      -9.523 -10.174  -4.171  1.00  4.79           N  
ATOM    214  CA  SER A  15      -8.558 -11.045  -3.512  1.00  4.79           C  
ATOM    215  C   SER A  15      -7.657 -11.786  -4.469  1.00  4.79           C  
ATOM    216  O   SER A  15      -8.079 -12.209  -5.549  1.00  4.79           O  
ATOM    217  CB  SER A  15      -9.253 -12.050  -2.615  1.00  4.79           C  
ATOM    218  OG  SER A  15      -8.326 -12.982  -2.094  1.00  4.79           O  
ATOM    219  H   SER A  15     -10.502 -10.403  -4.086  1.00  4.79           H  
ATOM    220  HA  SER A  15      -7.926 -10.417  -2.881  1.00  4.79           H  
ATOM    221 1HB  SER A  15      -9.736 -11.517  -1.797  1.00  4.79           H  
ATOM    222 2HB  SER A  15     -10.029 -12.569  -3.170  1.00  4.79           H  
ATOM    223  HG  SER A  15      -8.743 -13.339  -1.299  1.00  4.79           H  
ATOM    224  N   ILE A  16      -6.435 -12.041  -4.020  1.00  3.84           N  
ATOM    225  CA  ILE A  16      -5.483 -12.812  -4.800  1.00  3.84           C  
ATOM    226  C   ILE A  16      -5.988 -14.248  -5.035  1.00  3.84           C  
ATOM    227  O   ILE A  16      -5.592 -14.909  -5.993  1.00  3.84           O  
ATOM    228  CB  ILE A  16      -4.114 -12.814  -4.104  1.00  3.84           C  
ATOM    229  CG1 ILE A  16      -4.192 -13.489  -2.735  1.00  3.84           C  
ATOM    230  CG2 ILE A  16      -3.625 -11.386  -3.978  1.00  3.84           C  
ATOM    231  CD1 ILE A  16      -2.842 -13.711  -2.109  1.00  3.84           C  
ATOM    232  H   ILE A  16      -6.161 -11.675  -3.119  1.00  3.84           H  
ATOM    233  HA  ILE A  16      -5.336 -12.329  -5.746  1.00  3.84           H  
ATOM    234  HB  ILE A  16      -3.420 -13.361  -4.685  1.00  3.84           H  
ATOM    235 1HG1 ILE A  16      -4.796 -12.876  -2.067  1.00  3.84           H  
ATOM    236 2HG1 ILE A  16      -4.664 -14.458  -2.841  1.00  3.84           H  
ATOM    237 1HG2 ILE A  16      -2.641 -11.376  -3.505  1.00  3.84           H  
ATOM    238 2HG2 ILE A  16      -3.554 -10.942  -4.971  1.00  3.84           H  
ATOM    239 3HG2 ILE A  16      -4.327 -10.812  -3.372  1.00  3.84           H  
ATOM    240 1HD1 ILE A  16      -2.965 -14.200  -1.143  1.00  3.84           H  
ATOM    241 2HD1 ILE A  16      -2.240 -14.345  -2.764  1.00  3.84           H  
ATOM    242 3HD1 ILE A  16      -2.341 -12.754  -1.970  1.00  3.84           H  
ATOM    243  N   ARG A  17      -6.958 -14.699  -4.231  1.00  3.05           N  
ATOM    244  CA  ARG A  17      -7.514 -16.034  -4.404  1.00  3.05           C  
ATOM    245  C   ARG A  17      -8.591 -16.073  -5.493  1.00  3.05           C  
ATOM    246  O   ARG A  17      -9.122 -17.140  -5.811  1.00  3.05           O  
ATOM    247  CB  ARG A  17      -8.084 -16.540  -3.092  1.00  3.05           C  
ATOM    248  CG  ARG A  17      -7.039 -16.771  -2.007  1.00  3.05           C  
ATOM    249  CD  ARG A  17      -7.641 -17.264  -0.738  1.00  3.05           C  
ATOM    250  NE  ARG A  17      -6.631 -17.475   0.295  1.00  3.05           N  
ATOM    251  CZ  ARG A  17      -6.887 -17.908   1.548  1.00  3.05           C  
ATOM    252  NH1 ARG A  17      -8.120 -18.175   1.917  1.00  3.05           N  
ATOM    253  NH2 ARG A  17      -5.894 -18.065   2.408  1.00  3.05           N  
ATOM    254  H   ARG A  17      -7.304 -14.110  -3.472  1.00  3.05           H  
ATOM    255  HA  ARG A  17      -6.706 -16.703  -4.703  1.00  3.05           H  
ATOM    256 1HB  ARG A  17      -8.808 -15.818  -2.714  1.00  3.05           H  
ATOM    257 2HB  ARG A  17      -8.611 -17.479  -3.259  1.00  3.05           H  
ATOM    258 1HG  ARG A  17      -6.311 -17.505  -2.355  1.00  3.05           H  
ATOM    259 2HG  ARG A  17      -6.531 -15.829  -1.798  1.00  3.05           H  
ATOM    260 1HD  ARG A  17      -8.358 -16.531  -0.370  1.00  3.05           H  
ATOM    261 2HD  ARG A  17      -8.148 -18.211  -0.919  1.00  3.05           H  
ATOM    262  HE  ARG A  17      -5.666 -17.283   0.054  1.00  3.05           H  
ATOM    263 1HH1 ARG A  17      -8.880 -18.058   1.263  1.00  3.05           H  
ATOM    264 2HH1 ARG A  17      -8.307 -18.498   2.855  1.00  3.05           H  
ATOM    265 1HH2 ARG A  17      -4.945 -17.860   2.128  1.00  3.05           H  
ATOM    266 2HH2 ARG A  17      -6.085 -18.388   3.345  1.00  3.05           H  
ATOM    267  N   LYS A  18      -8.933 -14.904  -6.039  1.00  2.42           N  
ATOM    268  CA  LYS A  18      -9.917 -14.788  -7.102  1.00  2.42           C  
ATOM    269  C   LYS A  18      -9.239 -14.392  -8.412  1.00  2.42           C  
ATOM    270  O   LYS A  18      -9.687 -14.781  -9.492  1.00  2.42           O  
ATOM    271  CB  LYS A  18     -10.984 -13.750  -6.744  1.00  2.42           C  
ATOM    272  CG  LYS A  18     -11.774 -14.058  -5.472  1.00  2.42           C  
ATOM    273  CD  LYS A  18     -12.597 -15.333  -5.610  1.00  2.42           C  
ATOM    274  CE  LYS A  18     -13.448 -15.581  -4.369  1.00  2.42           C  
ATOM    275  NZ  LYS A  18     -14.237 -16.843  -4.475  1.00  2.42           N  
ATOM    276  H   LYS A  18      -8.486 -14.053  -5.720  1.00  2.42           H  
ATOM    277  HA  LYS A  18     -10.396 -15.755  -7.249  1.00  2.42           H  
ATOM    278 1HB  LYS A  18     -10.503 -12.776  -6.611  1.00  2.42           H  
ATOM    279 2HB  LYS A  18     -11.690 -13.655  -7.568  1.00  2.42           H  
ATOM    280 1HG  LYS A  18     -11.078 -14.183  -4.645  1.00  2.42           H  
ATOM    281 2HG  LYS A  18     -12.437 -13.225  -5.244  1.00  2.42           H  
ATOM    282 1HD  LYS A  18     -13.250 -15.253  -6.480  1.00  2.42           H  
ATOM    283 2HD  LYS A  18     -11.927 -16.183  -5.756  1.00  2.42           H  
ATOM    284 1HE  LYS A  18     -12.795 -15.645  -3.500  1.00  2.42           H  
ATOM    285 2HE  LYS A  18     -14.135 -14.746  -4.234  1.00  2.42           H  
ATOM    286 1HZ  LYS A  18     -14.783 -16.971  -3.635  1.00  2.42           H  
ATOM    287 2HZ  LYS A  18     -14.855 -16.789  -5.273  1.00  2.42           H  
ATOM    288 3HZ  LYS A  18     -13.605 -17.624  -4.590  1.00  2.42           H  
ATOM    289  N   ILE A  19      -8.142 -13.626  -8.319  1.00  1.94           N  
ATOM    290  CA  ILE A  19      -7.486 -13.144  -9.532  1.00  1.94           C  
ATOM    291  C   ILE A  19      -6.271 -13.979  -9.957  1.00  1.94           C  
ATOM    292  O   ILE A  19      -5.830 -13.852 -11.109  1.00  1.94           O  
ATOM    293  CB  ILE A  19      -7.067 -11.673  -9.372  1.00  1.94           C  
ATOM    294  CG1 ILE A  19      -6.030 -11.555  -8.317  1.00  1.94           C  
ATOM    295  CG2 ILE A  19      -8.275 -10.849  -8.967  1.00  1.94           C  
ATOM    296  CD1 ILE A  19      -5.381 -10.213  -8.194  1.00  1.94           C  
ATOM    297  H   ILE A  19      -7.823 -13.318  -7.402  1.00  1.94           H  
ATOM    298  HA  ILE A  19      -8.212 -13.188 -10.343  1.00  1.94           H  
ATOM    299  HB  ILE A  19      -6.652 -11.301 -10.306  1.00  1.94           H  
ATOM    300 1HG1 ILE A  19      -6.510 -11.785  -7.402  1.00  1.94           H  
ATOM    301 2HG1 ILE A  19      -5.249 -12.281  -8.504  1.00  1.94           H  
ATOM    302 1HG2 ILE A  19      -7.983  -9.807  -8.844  1.00  1.94           H  
ATOM    303 2HG2 ILE A  19      -9.045 -10.923  -9.732  1.00  1.94           H  
ATOM    304 3HG2 ILE A  19      -8.660 -11.232  -8.020  1.00  1.94           H  
ATOM    305 1HD1 ILE A  19      -4.654 -10.238  -7.383  1.00  1.94           H  
ATOM    306 2HD1 ILE A  19      -4.879  -9.965  -9.119  1.00  1.94           H  
ATOM    307 3HD1 ILE A  19      -6.142  -9.462  -7.976  1.00  1.94           H  
ATOM    308  N   ILE A  20      -5.768 -14.876  -9.074  1.00  1.59           N  
ATOM    309  CA  ILE A  20      -4.658 -15.751  -9.456  1.00  1.59           C  
ATOM    310  C   ILE A  20      -5.189 -17.118  -9.892  1.00  1.59           C  
ATOM    311  O   ILE A  20      -5.784 -17.865  -9.112  1.00  1.59           O  
ATOM    312  CB  ILE A  20      -3.644 -15.990  -8.309  1.00  1.59           C  
ATOM    313  CG1 ILE A  20      -3.033 -14.690  -7.827  1.00  1.59           C  
ATOM    314  CG2 ILE A  20      -2.520 -16.906  -8.813  1.00  1.59           C  
ATOM    315  CD1 ILE A  20      -2.181 -14.847  -6.608  1.00  1.59           C  
ATOM    316  H   ILE A  20      -6.116 -14.929  -8.120  1.00  1.59           H  
ATOM    317  HA  ILE A  20      -4.130 -15.303 -10.299  1.00  1.59           H  
ATOM    318  HB  ILE A  20      -4.152 -16.460  -7.467  1.00  1.59           H  
ATOM    319 1HG1 ILE A  20      -2.437 -14.298  -8.587  1.00  1.59           H  
ATOM    320 2HG1 ILE A  20      -3.828 -13.984  -7.604  1.00  1.59           H  
ATOM    321 1HG2 ILE A  20      -1.810 -17.089  -8.011  1.00  1.59           H  
ATOM    322 2HG2 ILE A  20      -2.940 -17.857  -9.149  1.00  1.59           H  
ATOM    323 3HG2 ILE A  20      -2.011 -16.425  -9.638  1.00  1.59           H  
ATOM    324 1HD1 ILE A  20      -1.773 -13.878  -6.324  1.00  1.59           H  
ATOM    325 2HD1 ILE A  20      -2.789 -15.250  -5.796  1.00  1.59           H  
ATOM    326 3HD1 ILE A  20      -1.367 -15.534  -6.819  1.00  1.59           H  
ATOM    327  N   THR A  21      -4.932 -17.434 -11.147  1.00  1.34           N  
ATOM    328  CA  THR A  21      -5.377 -18.649 -11.820  1.00  1.34           C  
ATOM    329  C   THR A  21      -4.230 -19.637 -12.061  1.00  1.34           C  
ATOM    330  O   THR A  21      -3.078 -19.358 -11.726  1.00  1.34           O  
ATOM    331  CB  THR A  21      -5.984 -18.268 -13.174  1.00  1.34           C  
ATOM    332  OG1 THR A  21      -4.932 -17.758 -14.019  1.00  1.34           O  
ATOM    333  CG2 THR A  21      -7.023 -17.168 -12.977  1.00  1.34           C  
ATOM    334  H   THR A  21      -4.445 -16.726 -11.707  1.00  1.34           H  
ATOM    335  HA  THR A  21      -6.131 -19.135 -11.201  1.00  1.34           H  
ATOM    336  HB  THR A  21      -6.442 -19.136 -13.641  1.00  1.34           H  
ATOM    337  HG1 THR A  21      -4.653 -16.868 -13.671  1.00  1.34           H  
ATOM    338 1HG2 THR A  21      -7.435 -16.881 -13.936  1.00  1.34           H  
ATOM    339 2HG2 THR A  21      -7.822 -17.528 -12.329  1.00  1.34           H  
ATOM    340 3HG2 THR A  21      -6.545 -16.296 -12.517  1.00  1.34           H  
ATOM    341  N   ILE A  22      -4.544 -20.790 -12.667  1.00  1.17           N  
ATOM    342  CA  ILE A  22      -3.510 -21.775 -13.002  1.00  1.17           C  
ATOM    343  C   ILE A  22      -2.523 -21.147 -13.981  1.00  1.17           C  
ATOM    344  O   ILE A  22      -1.311 -21.340 -13.867  1.00  1.17           O  
ATOM    345  CB  ILE A  22      -4.089 -23.023 -13.668  1.00  1.17           C  
ATOM    346  CG1 ILE A  22      -4.932 -23.824 -12.699  1.00  1.17           C  
ATOM    347  CG2 ILE A  22      -2.916 -23.877 -14.182  1.00  1.17           C  
ATOM    348  CD1 ILE A  22      -5.748 -24.894 -13.396  1.00  1.17           C  
ATOM    349  H   ILE A  22      -5.508 -20.979 -12.899  1.00  1.17           H  
ATOM    350  HA  ILE A  22      -2.978 -22.061 -12.098  1.00  1.17           H  
ATOM    351  HB  ILE A  22      -4.727 -22.735 -14.497  1.00  1.17           H  
ATOM    352 1HG1 ILE A  22      -4.281 -24.302 -11.969  1.00  1.17           H  
ATOM    353 2HG1 ILE A  22      -5.612 -23.154 -12.175  1.00  1.17           H  
ATOM    354 1HG2 ILE A  22      -3.302 -24.768 -14.675  1.00  1.17           H  
ATOM    355 2HG2 ILE A  22      -2.324 -23.298 -14.891  1.00  1.17           H  
ATOM    356 3HG2 ILE A  22      -2.285 -24.168 -13.345  1.00  1.17           H  
ATOM    357 1HD1 ILE A  22      -6.335 -25.443 -12.659  1.00  1.17           H  
ATOM    358 2HD1 ILE A  22      -6.417 -24.427 -14.120  1.00  1.17           H  
ATOM    359 3HD1 ILE A  22      -5.080 -25.583 -13.912  1.00  1.17           H  
ATOM    360  N   SER A  23      -3.054 -20.404 -14.950  1.00  1.05           N  
ATOM    361  CA  SER A  23      -2.238 -19.707 -15.931  1.00  1.05           C  
ATOM    362  C   SER A  23      -1.297 -18.732 -15.226  1.00  1.05           C  
ATOM    363  O   SER A  23      -0.108 -18.637 -15.531  1.00  1.05           O  
ATOM    364  CB  SER A  23      -3.153 -18.976 -16.902  1.00  1.05           C  
ATOM    365  OG  SER A  23      -3.848 -19.884 -17.701  1.00  1.05           O  
ATOM    366  H   SER A  23      -4.056 -20.293 -14.987  1.00  1.05           H  
ATOM    367  HA  SER A  23      -1.639 -20.434 -16.484  1.00  1.05           H  
ATOM    368 1HB  SER A  23      -3.863 -18.385 -16.332  1.00  1.05           H  
ATOM    369 2HB  SER A  23      -2.600 -18.285 -17.519  1.00  1.05           H  
ATOM    370  HG  SER A  23      -3.182 -20.219 -18.327  1.00  1.05           H  
ATOM    371  N   ASP A  24      -1.791 -18.063 -14.196  1.00  0.97           N  
ATOM    372  CA  ASP A  24      -0.934 -17.110 -13.510  1.00  0.97           C  
ATOM    373  C   ASP A  24       0.185 -17.843 -12.791  1.00  0.97           C  
ATOM    374  O   ASP A  24       1.324 -17.387 -12.803  1.00  0.97           O  
ATOM    375  CB  ASP A  24      -1.760 -16.341 -12.546  1.00  0.97           C  
ATOM    376  CG  ASP A  24      -2.697 -15.570 -13.285  1.00  0.97           C  
ATOM    377  OD1 ASP A  24      -2.383 -15.178 -14.367  1.00  0.97           O  
ATOM    378  OD2 ASP A  24      -3.816 -15.501 -12.866  1.00  0.97           O  
ATOM    379  H   ASP A  24      -2.779 -18.166 -13.955  1.00  0.97           H  
ATOM    380  HA  ASP A  24      -0.502 -16.431 -14.245  1.00  0.97           H  
ATOM    381 1HB  ASP A  24      -2.271 -17.017 -11.881  1.00  0.97           H  
ATOM    382 2HB  ASP A  24      -1.137 -15.684 -11.957  1.00  0.97           H  
ATOM    383  N   TYR A  25      -0.121 -19.004 -12.212  1.00  0.91           N  
ATOM    384  CA  TYR A  25       0.914 -19.810 -11.577  1.00  0.91           C  
ATOM    385  C   TYR A  25       2.000 -20.153 -12.580  1.00  0.91           C  
ATOM    386  O   TYR A  25       3.190 -19.965 -12.311  1.00  0.91           O  
ATOM    387  CB  TYR A  25       0.338 -21.088 -10.975  1.00  0.91           C  
ATOM    388  CG  TYR A  25       1.401 -22.059 -10.505  1.00  0.91           C  
ATOM    389  CD1 TYR A  25       2.065 -21.873  -9.303  1.00  0.91           C  
ATOM    390  CD2 TYR A  25       1.698 -23.162 -11.299  1.00  0.91           C  
ATOM    391  CE1 TYR A  25       3.028 -22.786  -8.901  1.00  0.91           C  
ATOM    392  CE2 TYR A  25       2.649 -24.068 -10.896  1.00  0.91           C  
ATOM    393  CZ  TYR A  25       3.314 -23.887  -9.706  1.00  0.91           C  
ATOM    394  OH  TYR A  25       4.268 -24.796  -9.307  1.00  0.91           O  
ATOM    395  H   TYR A  25      -1.092 -19.318 -12.208  1.00  0.91           H  
ATOM    396  HA  TYR A  25       1.366 -19.225 -10.778  1.00  0.91           H  
ATOM    397 1HB  TYR A  25      -0.299 -20.832 -10.129  1.00  0.91           H  
ATOM    398 2HB  TYR A  25      -0.280 -21.594 -11.700  1.00  0.91           H  
ATOM    399  HD1 TYR A  25       1.832 -21.010  -8.676  1.00  0.91           H  
ATOM    400  HD2 TYR A  25       1.174 -23.307 -12.243  1.00  0.91           H  
ATOM    401  HE1 TYR A  25       3.555 -22.645  -7.959  1.00  0.91           H  
ATOM    402  HE2 TYR A  25       2.877 -24.930 -11.523  1.00  0.91           H  
ATOM    403  HH  TYR A  25       4.342 -25.492  -9.964  1.00  0.91           H  
ATOM    404  N   VAL A  26       1.591 -20.652 -13.744  1.00  0.87           N  
ATOM    405  CA  VAL A  26       2.559 -21.043 -14.750  1.00  0.87           C  
ATOM    406  C   VAL A  26       3.356 -19.813 -15.197  1.00  0.87           C  
ATOM    407  O   VAL A  26       4.575 -19.878 -15.353  1.00  0.87           O  
ATOM    408  CB  VAL A  26       1.876 -21.724 -15.946  1.00  0.87           C  
ATOM    409  CG1 VAL A  26       2.889 -21.956 -17.038  1.00  0.87           C  
ATOM    410  CG2 VAL A  26       1.247 -23.047 -15.507  1.00  0.87           C  
ATOM    411  H   VAL A  26       0.590 -20.775 -13.914  1.00  0.87           H  
ATOM    412  HA  VAL A  26       3.240 -21.758 -14.303  1.00  0.87           H  
ATOM    413  HB  VAL A  26       1.097 -21.058 -16.345  1.00  0.87           H  
ATOM    414 1HG1 VAL A  26       2.396 -22.422 -17.879  1.00  0.87           H  
ATOM    415 2HG1 VAL A  26       3.313 -21.005 -17.346  1.00  0.87           H  
ATOM    416 3HG1 VAL A  26       3.683 -22.608 -16.675  1.00  0.87           H  
ATOM    417 1HG2 VAL A  26       0.760 -23.515 -16.364  1.00  0.87           H  
ATOM    418 2HG2 VAL A  26       2.023 -23.708 -15.120  1.00  0.87           H  
ATOM    419 3HG2 VAL A  26       0.510 -22.858 -14.730  1.00  0.87           H  
ATOM    420  N   THR A  27       2.682 -18.686 -15.374  1.00  0.83           N  
ATOM    421  CA  THR A  27       3.344 -17.452 -15.758  1.00  0.83           C  
ATOM    422  C   THR A  27       4.391 -17.055 -14.707  1.00  0.83           C  
ATOM    423  O   THR A  27       5.497 -16.635 -15.051  1.00  0.83           O  
ATOM    424  CB  THR A  27       2.328 -16.341 -15.960  1.00  0.83           C  
ATOM    425  OG1 THR A  27       1.417 -16.719 -16.987  1.00  0.83           O  
ATOM    426  CG2 THR A  27       3.043 -15.115 -16.385  1.00  0.83           C  
ATOM    427  H   THR A  27       1.672 -18.681 -15.257  1.00  0.83           H  
ATOM    428  HA  THR A  27       3.845 -17.608 -16.707  1.00  0.83           H  
ATOM    429  HB  THR A  27       1.781 -16.154 -15.041  1.00  0.83           H  
ATOM    430  HG1 THR A  27       0.888 -17.520 -16.702  1.00  0.83           H  
ATOM    431 1HG2 THR A  27       2.314 -14.356 -16.550  1.00  0.83           H  
ATOM    432 2HG2 THR A  27       3.749 -14.805 -15.612  1.00  0.83           H  
ATOM    433 3HG2 THR A  27       3.578 -15.311 -17.310  1.00  0.83           H  
ATOM    434  N   MET A  28       4.057 -17.180 -13.425  1.00  0.80           N  
ATOM    435  CA  MET A  28       5.010 -16.886 -12.363  1.00  0.80           C  
ATOM    436  C   MET A  28       6.215 -17.824 -12.483  1.00  0.80           C  
ATOM    437  O   MET A  28       7.359 -17.402 -12.291  1.00  0.80           O  
ATOM    438  CB  MET A  28       4.327 -17.001 -11.011  1.00  0.80           C  
ATOM    439  CG  MET A  28       3.295 -15.893 -10.743  1.00  0.80           C  
ATOM    440  SD  MET A  28       2.379 -16.135  -9.207  1.00  0.80           S  
ATOM    441  CE  MET A  28       1.028 -15.004  -9.451  1.00  0.80           C  
ATOM    442  H   MET A  28       3.118 -17.490 -13.179  1.00  0.80           H  
ATOM    443  HA  MET A  28       5.367 -15.866 -12.485  1.00  0.80           H  
ATOM    444 1HB  MET A  28       3.816 -17.956 -10.943  1.00  0.80           H  
ATOM    445 2HB  MET A  28       5.076 -16.973 -10.220  1.00  0.80           H  
ATOM    446 1HG  MET A  28       3.814 -14.937 -10.680  1.00  0.80           H  
ATOM    447 2HG  MET A  28       2.596 -15.828 -11.556  1.00  0.80           H  
ATOM    448 1HE  MET A  28       0.366 -15.030  -8.590  1.00  0.80           H  
ATOM    449 2HE  MET A  28       1.421 -13.997  -9.582  1.00  0.80           H  
ATOM    450 3HE  MET A  28       0.479 -15.298 -10.338  1.00  0.80           H  
ATOM    451  N   LEU A  29       5.989 -19.096 -12.869  1.00  0.78           N  
ATOM    452  CA  LEU A  29       7.111 -20.028 -13.020  1.00  0.78           C  
ATOM    453  C   LEU A  29       8.054 -19.492 -14.084  1.00  0.78           C  
ATOM    454  O   LEU A  29       9.274 -19.630 -13.970  1.00  0.78           O  
ATOM    455  CB  LEU A  29       6.680 -21.429 -13.503  1.00  0.78           C  
ATOM    456  CG  LEU A  29       5.837 -22.282 -12.591  1.00  0.78           C  
ATOM    457  CD1 LEU A  29       5.458 -23.556 -13.363  1.00  0.78           C  
ATOM    458  CD2 LEU A  29       6.602 -22.581 -11.331  1.00  0.78           C  
ATOM    459  H   LEU A  29       5.029 -19.421 -13.005  1.00  0.78           H  
ATOM    460  HA  LEU A  29       7.643 -20.104 -12.074  1.00  0.78           H  
ATOM    461 1HB  LEU A  29       6.167 -21.341 -14.443  1.00  0.78           H  
ATOM    462 2HB  LEU A  29       7.587 -21.997 -13.695  1.00  0.78           H  
ATOM    463  HG  LEU A  29       4.920 -21.757 -12.336  1.00  0.78           H  
ATOM    464 1HD1 LEU A  29       4.843 -24.191 -12.746  1.00  0.78           H  
ATOM    465 2HD1 LEU A  29       4.915 -23.293 -14.266  1.00  0.78           H  
ATOM    466 3HD1 LEU A  29       6.365 -24.089 -13.638  1.00  0.78           H  
ATOM    467 1HD2 LEU A  29       5.999 -23.200 -10.675  1.00  0.78           H  
ATOM    468 2HD2 LEU A  29       7.522 -23.108 -11.583  1.00  0.78           H  
ATOM    469 3HD2 LEU A  29       6.843 -21.645 -10.826  1.00  0.78           H  
ATOM    470  N   ASN A  30       7.491 -18.859 -15.117  1.00  0.76           N  
ATOM    471  CA  ASN A  30       8.286 -18.330 -16.215  1.00  0.76           C  
ATOM    472  C   ASN A  30       9.053 -17.088 -15.823  1.00  0.76           C  
ATOM    473  O   ASN A  30      10.201 -16.907 -16.232  1.00  0.76           O  
ATOM    474  CB  ASN A  30       7.397 -17.981 -17.369  1.00  0.76           C  
ATOM    475  CG  ASN A  30       6.917 -19.095 -17.983  1.00  0.76           C  
ATOM    476  OD1 ASN A  30       7.678 -19.683 -18.709  1.00  0.76           O  
ATOM    477  ND2 ASN A  30       5.702 -19.455 -17.748  1.00  0.76           N  
ATOM    478  H   ASN A  30       6.470 -18.801 -15.156  1.00  0.76           H  
ATOM    479  HA  ASN A  30       9.003 -19.088 -16.526  1.00  0.76           H  
ATOM    480 1HB  ASN A  30       6.575 -17.357 -17.060  1.00  0.76           H  
ATOM    481 2HB  ASN A  30       7.974 -17.423 -18.102  1.00  0.76           H  
ATOM    482 1HD2 ASN A  30       5.325 -20.263 -18.183  1.00  0.76           H  
ATOM    483 2HD2 ASN A  30       5.140 -18.934 -17.114  1.00  0.76           H  
ATOM    484  N   ILE A  31       8.455 -16.250 -14.989  1.00  0.75           N  
ATOM    485  CA  ILE A  31       9.151 -15.048 -14.567  1.00  0.75           C  
ATOM    486  C   ILE A  31      10.351 -15.486 -13.737  1.00  0.75           C  
ATOM    487  O   ILE A  31      11.471 -15.011 -13.944  1.00  0.75           O  
ATOM    488  CB  ILE A  31       8.235 -14.120 -13.756  1.00  0.75           C  
ATOM    489  CG1 ILE A  31       7.114 -13.572 -14.683  1.00  0.75           C  
ATOM    490  CG2 ILE A  31       9.072 -12.956 -13.204  1.00  0.75           C  
ATOM    491  CD1 ILE A  31       5.947 -12.878 -13.992  1.00  0.75           C  
ATOM    492  H   ILE A  31       7.494 -16.436 -14.695  1.00  0.75           H  
ATOM    493  HA  ILE A  31       9.506 -14.512 -15.445  1.00  0.75           H  
ATOM    494  HB  ILE A  31       7.768 -14.676 -12.940  1.00  0.75           H  
ATOM    495 1HG1 ILE A  31       7.560 -12.861 -15.348  1.00  0.75           H  
ATOM    496 2HG1 ILE A  31       6.719 -14.402 -15.265  1.00  0.75           H  
ATOM    497 1HG2 ILE A  31       8.432 -12.286 -12.633  1.00  0.75           H  
ATOM    498 2HG2 ILE A  31       9.855 -13.351 -12.557  1.00  0.75           H  
ATOM    499 3HG2 ILE A  31       9.525 -12.408 -14.032  1.00  0.75           H  
ATOM    500 1HD1 ILE A  31       5.236 -12.532 -14.748  1.00  0.75           H  
ATOM    501 2HD1 ILE A  31       5.449 -13.575 -13.322  1.00  0.75           H  
ATOM    502 3HD1 ILE A  31       6.311 -12.026 -13.423  1.00  0.75           H  
ATOM    503  N   ILE A  32      10.115 -16.438 -12.832  1.00  0.75           N  
ATOM    504  CA  ILE A  32      11.153 -16.980 -11.971  1.00  0.75           C  
ATOM    505  C   ILE A  32      12.234 -17.687 -12.776  1.00  0.75           C  
ATOM    506  O   ILE A  32      13.419 -17.455 -12.549  1.00  0.75           O  
ATOM    507  CB  ILE A  32      10.559 -17.974 -10.966  1.00  0.75           C  
ATOM    508  CG1 ILE A  32       9.653 -17.237  -9.975  1.00  0.75           C  
ATOM    509  CG2 ILE A  32      11.691 -18.702 -10.241  1.00  0.75           C  
ATOM    510  CD1 ILE A  32       8.789 -18.169  -9.157  1.00  0.75           C  
ATOM    511  H   ILE A  32       9.161 -16.791 -12.728  1.00  0.75           H  
ATOM    512  HA  ILE A  32      11.610 -16.158 -11.425  1.00  0.75           H  
ATOM    513  HB  ILE A  32       9.937 -18.698 -11.497  1.00  0.75           H  
ATOM    514 1HG1 ILE A  32      10.273 -16.654  -9.298  1.00  0.75           H  
ATOM    515 2HG1 ILE A  32       9.003 -16.556 -10.526  1.00  0.75           H  
ATOM    516 1HG2 ILE A  32      11.270 -19.415  -9.536  1.00  0.75           H  
ATOM    517 2HG2 ILE A  32      12.304 -19.231 -10.968  1.00  0.75           H  
ATOM    518 3HG2 ILE A  32      12.307 -17.980  -9.707  1.00  0.75           H  
ATOM    519 1HD1 ILE A  32       8.171 -17.586  -8.475  1.00  0.75           H  
ATOM    520 2HD1 ILE A  32       8.146 -18.745  -9.827  1.00  0.75           H  
ATOM    521 3HD1 ILE A  32       9.422 -18.846  -8.587  1.00  0.75           H  
ATOM    522  N   THR A  33      11.832 -18.530 -13.733  1.00  0.76           N  
ATOM    523  CA  THR A  33      12.771 -19.272 -14.564  1.00  0.76           C  
ATOM    524  C   THR A  33      13.651 -18.287 -15.343  1.00  0.76           C  
ATOM    525  O   THR A  33      14.871 -18.462 -15.405  1.00  0.76           O  
ATOM    526  CB  THR A  33      12.018 -20.231 -15.512  1.00  0.76           C  
ATOM    527  OG1 THR A  33      11.254 -21.173 -14.737  1.00  0.76           O  
ATOM    528  CG2 THR A  33      12.978 -20.978 -16.363  1.00  0.76           C  
ATOM    529  H   THR A  33      10.840 -18.695 -13.876  1.00  0.76           H  
ATOM    530  HA  THR A  33      13.412 -19.868 -13.920  1.00  0.76           H  
ATOM    531  HB  THR A  33      11.345 -19.654 -16.144  1.00  0.76           H  
ATOM    532  HG1 THR A  33      10.593 -20.676 -14.208  1.00  0.76           H  
ATOM    533 1HG2 THR A  33      12.432 -21.637 -17.032  1.00  0.76           H  
ATOM    534 2HG2 THR A  33      13.543 -20.260 -16.937  1.00  0.76           H  
ATOM    535 3HG2 THR A  33      13.642 -21.556 -15.737  1.00  0.76           H  
ATOM    536  N   GLY A  34      13.038 -17.230 -15.889  1.00  0.78           N  
ATOM    537  CA  GLY A  34      13.745 -16.173 -16.605  1.00  0.78           C  
ATOM    538  C   GLY A  34      14.808 -15.560 -15.695  1.00  0.78           C  
ATOM    539  O   GLY A  34      15.986 -15.476 -16.064  1.00  0.78           O  
ATOM    540  H   GLY A  34      12.024 -17.153 -15.827  1.00  0.78           H  
ATOM    541 1HA  GLY A  34      14.200 -16.575 -17.509  1.00  0.78           H  
ATOM    542 2HA  GLY A  34      13.028 -15.409 -16.907  1.00  0.78           H  
ATOM    543  N   LEU A  35      14.398 -15.157 -14.490  1.00  0.80           N  
ATOM    544  CA  LEU A  35      15.318 -14.552 -13.536  1.00  0.80           C  
ATOM    545  C   LEU A  35      16.427 -15.531 -13.152  1.00  0.80           C  
ATOM    546  O   LEU A  35      17.585 -15.136 -13.001  1.00  0.80           O  
ATOM    547  CB  LEU A  35      14.541 -14.101 -12.301  1.00  0.80           C  
ATOM    548  CG  LEU A  35      13.574 -12.932 -12.553  1.00  0.80           C  
ATOM    549  CD1 LEU A  35      12.729 -12.699 -11.324  1.00  0.80           C  
ATOM    550  CD2 LEU A  35      14.363 -11.694 -12.937  1.00  0.80           C  
ATOM    551  H   LEU A  35      13.410 -15.251 -14.241  1.00  0.80           H  
ATOM    552  HA  LEU A  35      15.773 -13.682 -13.997  1.00  0.80           H  
ATOM    553 1HB  LEU A  35      13.957 -14.945 -11.933  1.00  0.80           H  
ATOM    554 2HB  LEU A  35      15.245 -13.803 -11.527  1.00  0.80           H  
ATOM    555  HG  LEU A  35      12.914 -13.188 -13.359  1.00  0.80           H  
ATOM    556 1HD1 LEU A  35      12.031 -11.884 -11.513  1.00  0.80           H  
ATOM    557 2HD1 LEU A  35      12.171 -13.609 -11.096  1.00  0.80           H  
ATOM    558 3HD1 LEU A  35      13.370 -12.444 -10.484  1.00  0.80           H  
ATOM    559 1HD2 LEU A  35      13.673 -10.872 -13.130  1.00  0.80           H  
ATOM    560 2HD2 LEU A  35      15.035 -11.423 -12.124  1.00  0.80           H  
ATOM    561 3HD2 LEU A  35      14.943 -11.898 -13.834  1.00  0.80           H  
ATOM    562  N   LEU A  36      16.095 -16.812 -13.008  1.00  0.82           N  
ATOM    563  CA  LEU A  36      17.115 -17.800 -12.713  1.00  0.82           C  
ATOM    564  C   LEU A  36      18.080 -17.940 -13.875  1.00  0.82           C  
ATOM    565  O   LEU A  36      19.276 -18.081 -13.661  1.00  0.82           O  
ATOM    566  CB  LEU A  36      16.501 -19.148 -12.371  1.00  0.82           C  
ATOM    567  CG  LEU A  36      15.797 -19.235 -11.053  1.00  0.82           C  
ATOM    568  CD1 LEU A  36      15.086 -20.564 -10.971  1.00  0.82           C  
ATOM    569  CD2 LEU A  36      16.825 -19.089  -9.944  1.00  0.82           C  
ATOM    570  H   LEU A  36      15.125 -17.102 -13.100  1.00  0.82           H  
ATOM    571  HA  LEU A  36      17.673 -17.463 -11.845  1.00  0.82           H  
ATOM    572 1HB  LEU A  36      15.758 -19.364 -13.118  1.00  0.82           H  
ATOM    573 2HB  LEU A  36      17.270 -19.909 -12.400  1.00  0.82           H  
ATOM    574  HG  LEU A  36      15.059 -18.443 -10.971  1.00  0.82           H  
ATOM    575 1HD1 LEU A  36      14.567 -20.639 -10.016  1.00  0.82           H  
ATOM    576 2HD1 LEU A  36      14.363 -20.635 -11.783  1.00  0.82           H  
ATOM    577 3HD1 LEU A  36      15.812 -21.368 -11.058  1.00  0.82           H  
ATOM    578 1HD2 LEU A  36      16.327 -19.153  -8.977  1.00  0.82           H  
ATOM    579 2HD2 LEU A  36      17.564 -19.885 -10.028  1.00  0.82           H  
ATOM    580 3HD2 LEU A  36      17.320 -18.127 -10.034  1.00  0.82           H  
ATOM    581  N   ALA A  37      17.602 -17.851 -15.122  1.00  0.85           N  
ATOM    582  CA  ALA A  37      18.526 -17.973 -16.247  1.00  0.85           C  
ATOM    583  C   ALA A  37      19.593 -16.895 -16.139  1.00  0.85           C  
ATOM    584  O   ALA A  37      20.788 -17.149 -16.345  1.00  0.85           O  
ATOM    585  CB  ALA A  37      17.797 -17.823 -17.575  1.00  0.85           C  
ATOM    586  H   ALA A  37      16.601 -17.746 -15.285  1.00  0.85           H  
ATOM    587  HA  ALA A  37      19.000 -18.953 -16.199  1.00  0.85           H  
ATOM    588 1HB  ALA A  37      18.512 -17.927 -18.391  1.00  0.85           H  
ATOM    589 2HB  ALA A  37      17.033 -18.568 -17.671  1.00  0.85           H  
ATOM    590 3HB  ALA A  37      17.335 -16.844 -17.627  1.00  0.85           H  
ATOM    591  N   ILE A  38      19.158 -15.699 -15.734  1.00  0.89           N  
ATOM    592  CA  ILE A  38      20.041 -14.557 -15.559  1.00  0.89           C  
ATOM    593  C   ILE A  38      21.032 -14.781 -14.418  1.00  0.89           C  
ATOM    594  O   ILE A  38      22.243 -14.647 -14.589  1.00  0.89           O  
ATOM    595  CB  ILE A  38      19.193 -13.296 -15.290  1.00  0.89           C  
ATOM    596  CG1 ILE A  38      18.395 -12.965 -16.553  1.00  0.89           C  
ATOM    597  CG2 ILE A  38      20.053 -12.138 -14.836  1.00  0.89           C  
ATOM    598  CD1 ILE A  38      17.291 -11.939 -16.364  1.00  0.89           C  
ATOM    599  H   ILE A  38      18.151 -15.580 -15.584  1.00  0.89           H  
ATOM    600  HA  ILE A  38      20.598 -14.414 -16.482  1.00  0.89           H  
ATOM    601  HB  ILE A  38      18.479 -13.509 -14.516  1.00  0.89           H  
ATOM    602 1HG1 ILE A  38      19.088 -12.594 -17.299  1.00  0.89           H  
ATOM    603 2HG1 ILE A  38      17.942 -13.885 -16.923  1.00  0.89           H  
ATOM    604 1HG2 ILE A  38      19.423 -11.272 -14.645  1.00  0.89           H  
ATOM    605 2HG2 ILE A  38      20.582 -12.407 -13.923  1.00  0.89           H  
ATOM    606 3HG2 ILE A  38      20.762 -11.899 -15.597  1.00  0.89           H  
ATOM    607 1HD1 ILE A  38      16.776 -11.774 -17.305  1.00  0.89           H  
ATOM    608 2HD1 ILE A  38      16.583 -12.307 -15.638  1.00  0.89           H  
ATOM    609 3HD1 ILE A  38      17.719 -11.004 -16.013  1.00  0.89           H  
ATOM    610  N   LEU A  39      20.523 -15.201 -13.267  1.00  0.93           N  
ATOM    611  CA  LEU A  39      21.356 -15.433 -12.091  1.00  0.93           C  
ATOM    612  C   LEU A  39      22.352 -16.579 -12.266  1.00  0.93           C  
ATOM    613  O   LEU A  39      23.471 -16.530 -11.750  1.00  0.93           O  
ATOM    614  CB  LEU A  39      20.449 -15.742 -10.899  1.00  0.93           C  
ATOM    615  CG  LEU A  39      19.587 -14.571 -10.418  1.00  0.93           C  
ATOM    616  CD1 LEU A  39      18.600 -15.073  -9.378  1.00  0.93           C  
ATOM    617  CD2 LEU A  39      20.485 -13.487  -9.858  1.00  0.93           C  
ATOM    618  H   LEU A  39      19.512 -15.322 -13.193  1.00  0.93           H  
ATOM    619  HA  LEU A  39      21.914 -14.522 -11.890  1.00  0.93           H  
ATOM    620 1HB  LEU A  39      19.784 -16.556 -11.179  1.00  0.93           H  
ATOM    621 2HB  LEU A  39      21.066 -16.074 -10.068  1.00  0.93           H  
ATOM    622  HG  LEU A  39      19.023 -14.166 -11.252  1.00  0.93           H  
ATOM    623 1HD1 LEU A  39      17.977 -14.246  -9.040  1.00  0.93           H  
ATOM    624 2HD1 LEU A  39      17.971 -15.838  -9.822  1.00  0.93           H  
ATOM    625 3HD1 LEU A  39      19.143 -15.489  -8.531  1.00  0.93           H  
ATOM    626 1HD2 LEU A  39      19.875 -12.649  -9.520  1.00  0.93           H  
ATOM    627 2HD2 LEU A  39      21.055 -13.884  -9.018  1.00  0.93           H  
ATOM    628 3HD2 LEU A  39      21.170 -13.148 -10.636  1.00  0.93           H  
ATOM    629  N   LEU A  40      21.935 -17.614 -12.985  1.00  0.98           N  
ATOM    630  CA  LEU A  40      22.729 -18.813 -13.185  1.00  0.98           C  
ATOM    631  C   LEU A  40      23.558 -18.810 -14.476  1.00  0.98           C  
ATOM    632  O   LEU A  40      24.418 -19.674 -14.647  1.00  0.98           O  
ATOM    633  CB  LEU A  40      21.777 -20.015 -13.221  1.00  0.98           C  
ATOM    634  CG  LEU A  40      20.909 -20.220 -11.958  1.00  0.98           C  
ATOM    635  CD1 LEU A  40      19.943 -21.370 -12.203  1.00  0.98           C  
ATOM    636  CD2 LEU A  40      21.797 -20.477 -10.766  1.00  0.98           C  
ATOM    637  H   LEU A  40      20.998 -17.593 -13.374  1.00  0.98           H  
ATOM    638  HA  LEU A  40      23.408 -18.915 -12.341  1.00  0.98           H  
ATOM    639 1HB  LEU A  40      21.101 -19.888 -14.069  1.00  0.98           H  
ATOM    640 2HB  LEU A  40      22.360 -20.918 -13.380  1.00  0.98           H  
ATOM    641  HG  LEU A  40      20.319 -19.322 -11.771  1.00  0.98           H  
ATOM    642 1HD1 LEU A  40      19.311 -21.513 -11.326  1.00  0.98           H  
ATOM    643 2HD1 LEU A  40      19.321 -21.134 -13.063  1.00  0.98           H  
ATOM    644 3HD1 LEU A  40      20.503 -22.281 -12.400  1.00  0.98           H  
ATOM    645 1HD2 LEU A  40      21.181 -20.612  -9.877  1.00  0.98           H  
ATOM    646 2HD2 LEU A  40      22.388 -21.375 -10.940  1.00  0.98           H  
ATOM    647 3HD2 LEU A  40      22.463 -19.624 -10.621  1.00  0.98           H  
ATOM    648  N   ASN A  41      23.309 -17.853 -15.387  1.00  1.02           N  
ATOM    649  CA  ASN A  41      23.959 -17.820 -16.708  1.00  1.02           C  
ATOM    650  C   ASN A  41      23.662 -19.138 -17.411  1.00  1.02           C  
ATOM    651  O   ASN A  41      24.550 -19.787 -17.971  1.00  1.02           O  
ATOM    652  CB  ASN A  41      25.465 -17.579 -16.604  1.00  1.02           C  
ATOM    653  CG  ASN A  41      26.119 -17.114 -17.935  1.00  1.02           C  
ATOM    654  OD1 ASN A  41      25.492 -16.412 -18.734  1.00  1.02           O  
ATOM    655  ND2 ASN A  41      27.368 -17.480 -18.157  1.00  1.02           N  
ATOM    656  H   ASN A  41      22.586 -17.161 -15.205  1.00  1.02           H  
ATOM    657  HA  ASN A  41      23.511 -17.020 -17.296  1.00  1.02           H  
ATOM    658 1HB  ASN A  41      25.652 -16.824 -15.840  1.00  1.02           H  
ATOM    659 2HB  ASN A  41      25.961 -18.495 -16.285  1.00  1.02           H  
ATOM    660 1HD2 ASN A  41      27.849 -17.182 -19.013  1.00  1.02           H  
ATOM    661 2HD2 ASN A  41      27.851 -18.042 -17.486  1.00  1.02           H  
ATOM    662  N   SER A  42      22.386 -19.523 -17.363  1.00  1.05           N  
ATOM    663  CA  SER A  42      21.946 -20.777 -17.944  1.00  1.05           C  
ATOM    664  C   SER A  42      20.898 -20.590 -19.023  1.00  1.05           C  
ATOM    665  O   SER A  42      19.722 -20.332 -18.773  1.00  1.05           O  
ATOM    666  CB  SER A  42      21.427 -21.699 -16.866  1.00  1.05           C  
ATOM    667  OG  SER A  42      20.949 -22.893 -17.430  1.00  1.05           O  
ATOM    668  H   SER A  42      21.726 -18.890 -16.912  1.00  1.05           H  
ATOM    669  HA  SER A  42      22.810 -21.257 -18.402  1.00  1.05           H  
ATOM    670 1HB  SER A  42      22.230 -21.916 -16.158  1.00  1.05           H  
ATOM    671 2HB  SER A  42      20.628 -21.202 -16.314  1.00  1.05           H  
ATOM    672  HG  SER A  42      20.793 -23.490 -16.687  1.00  1.05           H  
ATOM    673  N   PHE A  43      21.349 -20.821 -20.232  1.00  1.06           N  
ATOM    674  CA  PHE A  43      20.624 -20.638 -21.473  1.00  1.06           C  
ATOM    675  C   PHE A  43      19.403 -21.567 -21.562  1.00  1.06           C  
ATOM    676  O   PHE A  43      18.334 -21.183 -22.058  1.00  1.06           O  
ATOM    677  CB  PHE A  43      21.633 -20.929 -22.575  1.00  1.06           C  
ATOM    678  CG  PHE A  43      22.773 -19.883 -22.638  1.00  1.06           C  
ATOM    679  CD1 PHE A  43      23.701 -19.808 -21.594  1.00  1.06           C  
ATOM    680  CD2 PHE A  43      22.959 -19.026 -23.717  1.00  1.06           C  
ATOM    681  CE1 PHE A  43      24.742 -18.903 -21.628  1.00  1.06           C  
ATOM    682  CE2 PHE A  43      23.996 -18.129 -23.745  1.00  1.06           C  
ATOM    683  CZ  PHE A  43      24.885 -18.063 -22.707  1.00  1.06           C  
ATOM    684  H   PHE A  43      22.323 -21.083 -20.302  1.00  1.06           H  
ATOM    685  HA  PHE A  43      20.287 -19.602 -21.537  1.00  1.06           H  
ATOM    686 1HB  PHE A  43      22.079 -21.911 -22.420  1.00  1.06           H  
ATOM    687 2HB  PHE A  43      21.130 -20.949 -23.520  1.00  1.06           H  
ATOM    688  HD1 PHE A  43      23.598 -20.472 -20.736  1.00  1.06           H  
ATOM    689  HD2 PHE A  43      22.291 -19.066 -24.555  1.00  1.06           H  
ATOM    690  HE1 PHE A  43      25.452 -18.856 -20.796  1.00  1.06           H  
ATOM    691  HE2 PHE A  43      24.113 -17.475 -24.589  1.00  1.06           H  
ATOM    692  HZ  PHE A  43      25.703 -17.351 -22.742  1.00  1.06           H  
ATOM    693  N   SER A  44      19.553 -22.784 -21.021  1.00  1.05           N  
ATOM    694  CA  SER A  44      18.498 -23.796 -21.053  1.00  1.05           C  
ATOM    695  C   SER A  44      17.237 -23.354 -20.296  1.00  1.05           C  
ATOM    696  O   SER A  44      16.151 -23.883 -20.545  1.00  1.05           O  
ATOM    697  CB  SER A  44      19.009 -25.133 -20.510  1.00  1.05           C  
ATOM    698  OG  SER A  44      19.277 -25.079 -19.130  1.00  1.05           O  
ATOM    699  H   SER A  44      20.439 -23.014 -20.594  1.00  1.05           H  
ATOM    700  HA  SER A  44      18.221 -23.962 -22.091  1.00  1.05           H  
ATOM    701 1HB  SER A  44      18.272 -25.915 -20.709  1.00  1.05           H  
ATOM    702 2HB  SER A  44      19.919 -25.409 -21.045  1.00  1.05           H  
ATOM    703  HG  SER A  44      19.781 -24.271 -18.981  1.00  1.05           H  
ATOM    704  N   LEU A  45      17.347 -22.370 -19.389  1.00  1.04           N  
ATOM    705  CA  LEU A  45      16.162 -21.923 -18.670  1.00  1.04           C  
ATOM    706  C   LEU A  45      15.310 -20.990 -19.534  1.00  1.04           C  
ATOM    707  O   LEU A  45      14.120 -20.789 -19.276  1.00  1.04           O  
ATOM    708  CB  LEU A  45      16.537 -21.283 -17.341  1.00  1.04           C  
ATOM    709  CG  LEU A  45      16.631 -22.225 -16.163  1.00  1.04           C  
ATOM    710  CD1 LEU A  45      17.713 -23.217 -16.409  1.00  1.04           C  
ATOM    711  CD2 LEU A  45      16.881 -21.418 -14.938  1.00  1.04           C  
ATOM    712  H   LEU A  45      18.239 -21.905 -19.208  1.00  1.04           H  
ATOM    713  HA  LEU A  45      15.568 -22.800 -18.433  1.00  1.04           H  
ATOM    714 1HB  LEU A  45      17.524 -20.843 -17.459  1.00  1.04           H  
ATOM    715 2HB  LEU A  45      15.835 -20.495 -17.101  1.00  1.04           H  
ATOM    716  HG  LEU A  45      15.696 -22.773 -16.051  1.00  1.04           H  
ATOM    717 1HD1 LEU A  45      17.788 -23.898 -15.562  1.00  1.04           H  
ATOM    718 2HD1 LEU A  45      17.496 -23.786 -17.311  1.00  1.04           H  
ATOM    719 3HD1 LEU A  45      18.640 -22.685 -16.530  1.00  1.04           H  
ATOM    720 1HD2 LEU A  45      16.943 -22.067 -14.066  1.00  1.04           H  
ATOM    721 2HD2 LEU A  45      17.813 -20.869 -15.051  1.00  1.04           H  
ATOM    722 3HD2 LEU A  45      16.058 -20.724 -14.825  1.00  1.04           H  
ATOM    723  N   ILE A  46      15.890 -20.420 -20.585  1.00  1.02           N  
ATOM    724  CA  ILE A  46      15.094 -19.585 -21.467  1.00  1.02           C  
ATOM    725  C   ILE A  46      14.247 -20.535 -22.291  1.00  1.02           C  
ATOM    726  O   ILE A  46      13.051 -20.319 -22.490  1.00  1.02           O  
ATOM    727  CB  ILE A  46      15.942 -18.643 -22.304  1.00  1.02           C  
ATOM    728  CG1 ILE A  46      16.601 -17.667 -21.353  1.00  1.02           C  
ATOM    729  CG2 ILE A  46      15.061 -17.900 -23.338  1.00  1.02           C  
ATOM    730  CD1 ILE A  46      17.623 -16.859 -21.972  1.00  1.02           C  
ATOM    731  H   ILE A  46      16.867 -20.600 -20.815  1.00  1.02           H  
ATOM    732  HA  ILE A  46      14.428 -18.965 -20.868  1.00  1.02           H  
ATOM    733  HB  ILE A  46      16.725 -19.205 -22.813  1.00  1.02           H  
ATOM    734 1HG1 ILE A  46      15.839 -17.008 -20.932  1.00  1.02           H  
ATOM    735 2HG1 ILE A  46      17.061 -18.232 -20.545  1.00  1.02           H  
ATOM    736 1HG2 ILE A  46      15.669 -17.217 -23.917  1.00  1.02           H  
ATOM    737 2HG2 ILE A  46      14.591 -18.619 -24.005  1.00  1.02           H  
ATOM    738 3HG2 ILE A  46      14.293 -17.336 -22.810  1.00  1.02           H  
ATOM    739 1HD1 ILE A  46      18.060 -16.197 -21.242  1.00  1.02           H  
ATOM    740 2HD1 ILE A  46      18.381 -17.523 -22.373  1.00  1.02           H  
ATOM    741 3HD1 ILE A  46      17.183 -16.279 -22.760  1.00  1.02           H  
ATOM    742  N   TYR A  47      14.868 -21.624 -22.739  1.00  1.02           N  
ATOM    743  CA  TYR A  47      14.116 -22.628 -23.487  1.00  1.02           C  
ATOM    744  C   TYR A  47      12.984 -23.188 -22.603  1.00  1.02           C  
ATOM    745  O   TYR A  47      11.858 -23.401 -23.069  1.00  1.02           O  
ATOM    746  CB  TYR A  47      15.024 -23.772 -23.913  1.00  1.02           C  
ATOM    747  CG  TYR A  47      15.997 -23.506 -25.031  1.00  1.02           C  
ATOM    748  CD1 TYR A  47      17.224 -22.935 -24.759  1.00  1.02           C  
ATOM    749  CD2 TYR A  47      15.682 -23.875 -26.325  1.00  1.02           C  
ATOM    750  CE1 TYR A  47      18.138 -22.721 -25.773  1.00  1.02           C  
ATOM    751  CE2 TYR A  47      16.591 -23.653 -27.343  1.00  1.02           C  
ATOM    752  CZ  TYR A  47      17.812 -23.083 -27.073  1.00  1.02           C  
ATOM    753  OH  TYR A  47      18.700 -22.869 -28.092  1.00  1.02           O  
ATOM    754  H   TYR A  47      15.868 -21.731 -22.548  1.00  1.02           H  
ATOM    755  HA  TYR A  47      13.667 -22.166 -24.363  1.00  1.02           H  
ATOM    756 1HB  TYR A  47      15.586 -24.135 -23.056  1.00  1.02           H  
ATOM    757 2HB  TYR A  47      14.388 -24.569 -24.242  1.00  1.02           H  
ATOM    758  HD1 TYR A  47      17.468 -22.654 -23.749  1.00  1.02           H  
ATOM    759  HD2 TYR A  47      14.716 -24.332 -26.543  1.00  1.02           H  
ATOM    760  HE1 TYR A  47      19.097 -22.272 -25.550  1.00  1.02           H  
ATOM    761  HE2 TYR A  47      16.344 -23.927 -28.361  1.00  1.02           H  
ATOM    762  HH  TYR A  47      18.265 -23.063 -28.930  1.00  1.02           H  
ATOM    763  N   LEU A  48      13.283 -23.413 -21.310  1.00  1.04           N  
ATOM    764  CA  LEU A  48      12.278 -23.918 -20.376  1.00  1.04           C  
ATOM    765  C   LEU A  48      11.141 -22.931 -20.240  1.00  1.04           C  
ATOM    766  O   LEU A  48       9.972 -23.326 -20.239  1.00  1.04           O  
ATOM    767  CB  LEU A  48      12.871 -24.215 -19.003  1.00  1.04           C  
ATOM    768  CG  LEU A  48      11.884 -24.742 -17.976  1.00  1.04           C  
ATOM    769  CD1 LEU A  48      11.259 -26.033 -18.490  1.00  1.04           C  
ATOM    770  CD2 LEU A  48      12.618 -24.971 -16.660  1.00  1.04           C  
ATOM    771  H   LEU A  48      14.239 -23.271 -20.984  1.00  1.04           H  
ATOM    772  HA  LEU A  48      11.875 -24.842 -20.772  1.00  1.04           H  
ATOM    773 1HB  LEU A  48      13.678 -24.938 -19.117  1.00  1.04           H  
ATOM    774 2HB  LEU A  48      13.287 -23.297 -18.608  1.00  1.04           H  
ATOM    775  HG  LEU A  48      11.089 -24.014 -17.827  1.00  1.04           H  
ATOM    776 1HD1 LEU A  48      10.546 -26.410 -17.757  1.00  1.04           H  
ATOM    777 2HD1 LEU A  48      10.741 -25.838 -19.431  1.00  1.04           H  
ATOM    778 3HD1 LEU A  48      12.041 -26.774 -18.652  1.00  1.04           H  
ATOM    779 1HD2 LEU A  48      11.919 -25.345 -15.913  1.00  1.04           H  
ATOM    780 2HD2 LEU A  48      13.415 -25.698 -16.811  1.00  1.04           H  
ATOM    781 3HD2 LEU A  48      13.047 -24.032 -16.316  1.00  1.04           H  
ATOM    782  N   SER A  49      11.483 -21.644 -20.141  1.00  1.09           N  
ATOM    783  CA  SER A  49      10.492 -20.593 -20.022  1.00  1.09           C  
ATOM    784  C   SER A  49       9.559 -20.627 -21.235  1.00  1.09           C  
ATOM    785  O   SER A  49       8.356 -20.465 -21.111  1.00  1.09           O  
ATOM    786  CB  SER A  49      11.172 -19.239 -19.930  1.00  1.09           C  
ATOM    787  OG  SER A  49      11.930 -19.139 -18.773  1.00  1.09           O  
ATOM    788  H   SER A  49      12.467 -21.382 -20.115  1.00  1.09           H  
ATOM    789  HA  SER A  49       9.912 -20.765 -19.117  1.00  1.09           H  
ATOM    790 1HB  SER A  49      11.799 -19.076 -20.790  1.00  1.09           H  
ATOM    791 2HB  SER A  49      10.409 -18.462 -19.931  1.00  1.09           H  
ATOM    792  HG  SER A  49      12.677 -19.771 -18.887  1.00  1.09           H  
ATOM    793  N   ILE A  50      10.087 -20.894 -22.413  1.00  1.17           N  
ATOM    794  CA  ILE A  50       9.222 -20.969 -23.583  1.00  1.17           C  
ATOM    795  C   ILE A  50       8.209 -22.083 -23.451  1.00  1.17           C  
ATOM    796  O   ILE A  50       7.025 -21.905 -23.770  1.00  1.17           O  
ATOM    797  CB  ILE A  50      10.058 -21.075 -24.837  1.00  1.17           C  
ATOM    798  CG1 ILE A  50      10.671 -19.804 -24.904  1.00  1.17           C  
ATOM    799  CG2 ILE A  50       9.234 -21.404 -26.081  1.00  1.17           C  
ATOM    800  CD1 ILE A  50      11.701 -19.637 -25.811  1.00  1.17           C  
ATOM    801  H   ILE A  50      11.099 -21.005 -22.501  1.00  1.17           H  
ATOM    802  HA  ILE A  50       8.670 -20.033 -23.651  1.00  1.17           H  
ATOM    803  HB  ILE A  50      10.838 -21.818 -24.701  1.00  1.17           H  
ATOM    804 1HG1 ILE A  50       9.905 -19.096 -25.096  1.00  1.17           H  
ATOM    805 2HG1 ILE A  50      11.068 -19.633 -23.940  1.00  1.17           H  
ATOM    806 1HG2 ILE A  50       9.889 -21.420 -26.946  1.00  1.17           H  
ATOM    807 2HG2 ILE A  50       8.767 -22.382 -25.959  1.00  1.17           H  
ATOM    808 3HG2 ILE A  50       8.462 -20.648 -26.222  1.00  1.17           H  
ATOM    809 1HD1 ILE A  50      12.097 -18.623 -25.738  1.00  1.17           H  
ATOM    810 2HD1 ILE A  50      12.464 -20.343 -25.549  1.00  1.17           H  
ATOM    811 3HD1 ILE A  50      11.338 -19.815 -26.821  1.00  1.17           H  
ATOM    812  N   ILE A  51       8.648 -23.227 -22.961  1.00  1.27           N  
ATOM    813  CA  ILE A  51       7.713 -24.314 -22.784  1.00  1.27           C  
ATOM    814  C   ILE A  51       6.686 -24.009 -21.689  1.00  1.27           C  
ATOM    815  O   ILE A  51       5.494 -24.282 -21.870  1.00  1.27           O  
ATOM    816  CB  ILE A  51       8.466 -25.604 -22.523  1.00  1.27           C  
ATOM    817  CG1 ILE A  51       9.291 -25.887 -23.788  1.00  1.27           C  
ATOM    818  CG2 ILE A  51       7.531 -26.730 -22.173  1.00  1.27           C  
ATOM    819  CD1 ILE A  51       8.477 -25.950 -25.036  1.00  1.27           C  
ATOM    820  H   ILE A  51       9.640 -23.332 -22.731  1.00  1.27           H  
ATOM    821  HA  ILE A  51       7.171 -24.445 -23.716  1.00  1.27           H  
ATOM    822  HB  ILE A  51       9.167 -25.447 -21.702  1.00  1.27           H  
ATOM    823 1HG1 ILE A  51      10.048 -25.105 -23.899  1.00  1.27           H  
ATOM    824 2HG1 ILE A  51       9.780 -26.839 -23.698  1.00  1.27           H  
ATOM    825 1HG2 ILE A  51       8.108 -27.636 -21.997  1.00  1.27           H  
ATOM    826 2HG2 ILE A  51       6.978 -26.469 -21.269  1.00  1.27           H  
ATOM    827 3HG2 ILE A  51       6.832 -26.895 -22.992  1.00  1.27           H  
ATOM    828 1HD1 ILE A  51       9.130 -26.144 -25.861  1.00  1.27           H  
ATOM    829 2HD1 ILE A  51       7.736 -26.746 -24.957  1.00  1.27           H  
ATOM    830 3HD1 ILE A  51       7.973 -24.998 -25.194  1.00  1.27           H  
ATOM    831  N   PHE A  52       7.111 -23.420 -20.572  1.00  1.38           N  
ATOM    832  CA  PHE A  52       6.129 -23.059 -19.552  1.00  1.38           C  
ATOM    833  C   PHE A  52       5.153 -21.982 -20.087  1.00  1.38           C  
ATOM    834  O   PHE A  52       3.954 -22.057 -19.830  1.00  1.38           O  
ATOM    835  CB  PHE A  52       6.798 -22.588 -18.264  1.00  1.38           C  
ATOM    836  CG  PHE A  52       7.351 -23.619 -17.370  1.00  1.38           C  
ATOM    837  CD1 PHE A  52       6.791 -24.878 -17.277  1.00  1.38           C  
ATOM    838  CD2 PHE A  52       8.442 -23.303 -16.571  1.00  1.38           C  
ATOM    839  CE1 PHE A  52       7.320 -25.810 -16.405  1.00  1.38           C  
ATOM    840  CE2 PHE A  52       8.969 -24.222 -15.699  1.00  1.38           C  
ATOM    841  CZ  PHE A  52       8.410 -25.482 -15.614  1.00  1.38           C  
ATOM    842  H   PHE A  52       8.104 -23.227 -20.444  1.00  1.38           H  
ATOM    843  HA  PHE A  52       5.550 -23.947 -19.310  1.00  1.38           H  
ATOM    844 1HB  PHE A  52       7.626 -21.977 -18.540  1.00  1.38           H  
ATOM    845 2HB  PHE A  52       6.108 -22.008 -17.690  1.00  1.38           H  
ATOM    846  HD1 PHE A  52       5.929 -25.131 -17.895  1.00  1.38           H  
ATOM    847  HD2 PHE A  52       8.879 -22.302 -16.639  1.00  1.38           H  
ATOM    848  HE1 PHE A  52       6.877 -26.802 -16.336  1.00  1.38           H  
ATOM    849  HE2 PHE A  52       9.827 -23.955 -15.078  1.00  1.38           H  
ATOM    850  HZ  PHE A  52       8.824 -26.217 -14.925  1.00  1.38           H  
ATOM    851  N   ASP A  53       5.635 -20.994 -20.854  1.00  1.50           N  
ATOM    852  CA  ASP A  53       4.728 -20.003 -21.447  1.00  1.50           C  
ATOM    853  C   ASP A  53       3.769 -20.665 -22.435  1.00  1.50           C  
ATOM    854  O   ASP A  53       2.596 -20.286 -22.509  1.00  1.50           O  
ATOM    855  CB  ASP A  53       5.480 -18.850 -22.135  1.00  1.50           C  
ATOM    856  CG  ASP A  53       6.067 -17.733 -21.208  1.00  1.50           C  
ATOM    857  OD1 ASP A  53       5.673 -17.549 -20.071  1.00  1.50           O  
ATOM    858  OD2 ASP A  53       6.916 -17.074 -21.682  1.00  1.50           O  
ATOM    859  H   ASP A  53       6.633 -20.925 -21.026  1.00  1.50           H  
ATOM    860  HA  ASP A  53       4.136 -19.565 -20.644  1.00  1.50           H  
ATOM    861 1HB  ASP A  53       6.312 -19.279 -22.705  1.00  1.50           H  
ATOM    862 2HB  ASP A  53       4.814 -18.377 -22.855  1.00  1.50           H  
ATOM    863  N   SER A  54       4.245 -21.676 -23.170  1.00  1.63           N  
ATOM    864  CA  SER A  54       3.386 -22.384 -24.107  1.00  1.63           C  
ATOM    865  C   SER A  54       2.267 -23.064 -23.313  1.00  1.63           C  
ATOM    866  O   SER A  54       1.095 -23.015 -23.709  1.00  1.63           O  
ATOM    867  CB  SER A  54       4.196 -23.400 -24.888  1.00  1.63           C  
ATOM    868  OG  SER A  54       5.166 -22.759 -25.681  1.00  1.63           O  
ATOM    869  H   SER A  54       5.228 -21.935 -23.112  1.00  1.63           H  
ATOM    870  HA  SER A  54       2.946 -21.666 -24.797  1.00  1.63           H  
ATOM    871 1HB  SER A  54       4.677 -24.091 -24.209  1.00  1.63           H  
ATOM    872 2HB  SER A  54       3.530 -23.978 -25.525  1.00  1.63           H  
ATOM    873  HG  SER A  54       5.793 -22.342 -25.036  1.00  1.63           H  
ATOM    874  N   LEU A  55       2.635 -23.641 -22.157  1.00  1.74           N  
ATOM    875  CA  LEU A  55       1.691 -24.255 -21.230  1.00  1.74           C  
ATOM    876  C   LEU A  55       0.694 -23.216 -20.742  1.00  1.74           C  
ATOM    877  O   LEU A  55      -0.503 -23.480 -20.701  1.00  1.74           O  
ATOM    878  CB  LEU A  55       2.407 -24.893 -20.037  1.00  1.74           C  
ATOM    879  CG  LEU A  55       1.509 -25.509 -18.986  1.00  1.74           C  
ATOM    880  CD1 LEU A  55       0.695 -26.633 -19.610  1.00  1.74           C  
ATOM    881  CD2 LEU A  55       2.378 -25.994 -17.829  1.00  1.74           C  
ATOM    882  H   LEU A  55       3.628 -23.665 -21.924  1.00  1.74           H  
ATOM    883  HA  LEU A  55       1.149 -25.036 -21.759  1.00  1.74           H  
ATOM    884 1HB  LEU A  55       3.082 -25.661 -20.408  1.00  1.74           H  
ATOM    885 2HB  LEU A  55       2.988 -24.157 -19.542  1.00  1.74           H  
ATOM    886  HG  LEU A  55       0.811 -24.755 -18.620  1.00  1.74           H  
ATOM    887 1HD1 LEU A  55       0.038 -27.067 -18.856  1.00  1.74           H  
ATOM    888 2HD1 LEU A  55       0.095 -26.236 -20.428  1.00  1.74           H  
ATOM    889 3HD1 LEU A  55       1.366 -27.401 -19.993  1.00  1.74           H  
ATOM    890 1HD2 LEU A  55       1.745 -26.428 -17.055  1.00  1.74           H  
ATOM    891 2HD2 LEU A  55       3.081 -26.744 -18.190  1.00  1.74           H  
ATOM    892 3HD2 LEU A  55       2.931 -25.148 -17.417  1.00  1.74           H  
ATOM    893  N   ASP A  56       1.168 -22.025 -20.373  1.00  1.85           N  
ATOM    894  CA  ASP A  56       0.257 -20.980 -19.926  1.00  1.85           C  
ATOM    895  C   ASP A  56      -0.816 -20.723 -20.972  1.00  1.85           C  
ATOM    896  O   ASP A  56      -2.007 -20.651 -20.643  1.00  1.85           O  
ATOM    897  CB  ASP A  56       0.990 -19.665 -19.667  1.00  1.85           C  
ATOM    898  CG  ASP A  56       0.062 -18.634 -19.183  1.00  1.85           C  
ATOM    899  OD1 ASP A  56      -0.470 -18.857 -18.161  1.00  1.85           O  
ATOM    900  OD2 ASP A  56      -0.155 -17.646 -19.826  1.00  1.85           O  
ATOM    901  H   ASP A  56       2.173 -21.859 -20.389  1.00  1.85           H  
ATOM    902  HA  ASP A  56      -0.223 -21.310 -19.004  1.00  1.85           H  
ATOM    903 1HB  ASP A  56       1.788 -19.814 -18.940  1.00  1.85           H  
ATOM    904 2HB  ASP A  56       1.446 -19.306 -20.581  1.00  1.85           H  
ATOM    905  N   GLY A  57      -0.386 -20.608 -22.233  1.00  1.98           N  
ATOM    906  CA  GLY A  57      -1.283 -20.389 -23.357  1.00  1.98           C  
ATOM    907  C   GLY A  57      -2.316 -21.503 -23.415  1.00  1.98           C  
ATOM    908  O   GLY A  57      -3.524 -21.245 -23.429  1.00  1.98           O  
ATOM    909  H   GLY A  57       0.620 -20.663 -22.405  1.00  1.98           H  
ATOM    910 1HA  GLY A  57      -1.773 -19.422 -23.255  1.00  1.98           H  
ATOM    911 2HA  GLY A  57      -0.702 -20.373 -24.279  1.00  1.98           H  
ATOM    912  N   TYR A  58      -1.829 -22.743 -23.418  1.00  2.13           N  
ATOM    913  CA  TYR A  58      -2.670 -23.930 -23.468  1.00  2.13           C  
ATOM    914  C   TYR A  58      -3.718 -23.922 -22.367  1.00  2.13           C  
ATOM    915  O   TYR A  58      -4.911 -24.066 -22.644  1.00  2.13           O  
ATOM    916  CB  TYR A  58      -1.784 -25.169 -23.328  1.00  2.13           C  
ATOM    917  CG  TYR A  58      -2.489 -26.485 -23.229  1.00  2.13           C  
ATOM    918  CD1 TYR A  58      -2.936 -27.135 -24.363  1.00  2.13           C  
ATOM    919  CD2 TYR A  58      -2.674 -27.054 -21.976  1.00  2.13           C  
ATOM    920  CE1 TYR A  58      -3.559 -28.361 -24.246  1.00  2.13           C  
ATOM    921  CE2 TYR A  58      -3.299 -28.271 -21.857  1.00  2.13           C  
ATOM    922  CZ  TYR A  58      -3.739 -28.930 -22.987  1.00  2.13           C  
ATOM    923  OH  TYR A  58      -4.357 -30.156 -22.871  1.00  2.13           O  
ATOM    924  H   TYR A  58      -0.814 -22.863 -23.395  1.00  2.13           H  
ATOM    925  HA  TYR A  58      -3.183 -23.951 -24.428  1.00  2.13           H  
ATOM    926 1HB  TYR A  58      -1.100 -25.215 -24.176  1.00  2.13           H  
ATOM    927 2HB  TYR A  58      -1.174 -25.067 -22.448  1.00  2.13           H  
ATOM    928  HD1 TYR A  58      -2.787 -26.687 -25.345  1.00  2.13           H  
ATOM    929  HD2 TYR A  58      -2.319 -26.534 -21.087  1.00  2.13           H  
ATOM    930  HE1 TYR A  58      -3.904 -28.881 -25.137  1.00  2.13           H  
ATOM    931  HE2 TYR A  58      -3.440 -28.715 -20.872  1.00  2.13           H  
ATOM    932  HH  TYR A  58      -4.391 -30.411 -21.945  1.00  2.13           H  
ATOM    933  N   VAL A  59      -3.284 -23.704 -21.131  1.00  2.31           N  
ATOM    934  CA  VAL A  59      -4.194 -23.704 -20.005  1.00  2.31           C  
ATOM    935  C   VAL A  59      -5.234 -22.614 -20.131  1.00  2.31           C  
ATOM    936  O   VAL A  59      -6.425 -22.857 -19.918  1.00  2.31           O  
ATOM    937  CB  VAL A  59      -3.432 -23.493 -18.690  1.00  2.31           C  
ATOM    938  CG1 VAL A  59      -4.425 -23.269 -17.559  1.00  2.31           C  
ATOM    939  CG2 VAL A  59      -2.549 -24.707 -18.390  1.00  2.31           C  
ATOM    940  H   VAL A  59      -2.290 -23.557 -20.973  1.00  2.31           H  
ATOM    941  HA  VAL A  59      -4.696 -24.671 -19.972  1.00  2.31           H  
ATOM    942  HB  VAL A  59      -2.808 -22.598 -18.782  1.00  2.31           H  
ATOM    943 1HG1 VAL A  59      -3.882 -23.096 -16.659  1.00  2.31           H  
ATOM    944 2HG1 VAL A  59      -5.042 -22.395 -17.777  1.00  2.31           H  
ATOM    945 3HG1 VAL A  59      -5.062 -24.144 -17.444  1.00  2.31           H  
ATOM    946 1HG2 VAL A  59      -2.006 -24.539 -17.460  1.00  2.31           H  
ATOM    947 2HG2 VAL A  59      -3.172 -25.595 -18.295  1.00  2.31           H  
ATOM    948 3HG2 VAL A  59      -1.844 -24.853 -19.196  1.00  2.31           H  
ATOM    949  N   ALA A  60      -4.817 -21.403 -20.492  1.00  2.51           N  
ATOM    950  CA  ALA A  60      -5.783 -20.326 -20.604  1.00  2.51           C  
ATOM    951  C   ALA A  60      -6.848 -20.664 -21.633  1.00  2.51           C  
ATOM    952  O   ALA A  60      -8.043 -20.445 -21.402  1.00  2.51           O  
ATOM    953  CB  ALA A  60      -5.086 -19.043 -20.996  1.00  2.51           C  
ATOM    954  H   ALA A  60      -3.829 -21.221 -20.674  1.00  2.51           H  
ATOM    955  HA  ALA A  60      -6.264 -20.192 -19.634  1.00  2.51           H  
ATOM    956 1HB  ALA A  60      -5.816 -18.255 -21.061  1.00  2.51           H  
ATOM    957 2HB  ALA A  60      -4.332 -18.793 -20.245  1.00  2.51           H  
ATOM    958 3HB  ALA A  60      -4.600 -19.178 -21.963  1.00  2.51           H  
ATOM    959  N   ARG A  61      -6.424 -21.260 -22.754  1.00  2.72           N  
ATOM    960  CA  ARG A  61      -7.322 -21.624 -23.840  1.00  2.72           C  
ATOM    961  C   ARG A  61      -8.248 -22.786 -23.489  1.00  2.72           C  
ATOM    962  O   ARG A  61      -9.421 -22.783 -23.867  1.00  2.72           O  
ATOM    963  CB  ARG A  61      -6.493 -21.940 -25.069  1.00  2.72           C  
ATOM    964  CG  ARG A  61      -5.830 -20.702 -25.665  1.00  2.72           C  
ATOM    965  CD  ARG A  61      -4.866 -21.017 -26.738  1.00  2.72           C  
ATOM    966  NE  ARG A  61      -4.246 -19.800 -27.253  1.00  2.72           N  
ATOM    967  CZ  ARG A  61      -3.139 -19.759 -28.017  1.00  2.72           C  
ATOM    968  NH1 ARG A  61      -2.526 -20.869 -28.353  1.00  2.72           N  
ATOM    969  NH2 ARG A  61      -2.666 -18.594 -28.426  1.00  2.72           N  
ATOM    970  H   ARG A  61      -5.423 -21.427 -22.881  1.00  2.72           H  
ATOM    971  HA  ARG A  61      -7.939 -20.756 -24.068  1.00  2.72           H  
ATOM    972 1HB  ARG A  61      -5.706 -22.647 -24.803  1.00  2.72           H  
ATOM    973 2HB  ARG A  61      -7.116 -22.403 -25.831  1.00  2.72           H  
ATOM    974 1HG  ARG A  61      -6.600 -20.056 -26.084  1.00  2.72           H  
ATOM    975 2HG  ARG A  61      -5.303 -20.163 -24.878  1.00  2.72           H  
ATOM    976 1HD  ARG A  61      -4.081 -21.660 -26.337  1.00  2.72           H  
ATOM    977 2HD  ARG A  61      -5.373 -21.521 -27.558  1.00  2.72           H  
ATOM    978  HE  ARG A  61      -4.685 -18.920 -27.018  1.00  2.72           H  
ATOM    979 1HH1 ARG A  61      -2.886 -21.759 -28.040  1.00  2.72           H  
ATOM    980 2HH1 ARG A  61      -1.694 -20.828 -28.921  1.00  2.72           H  
ATOM    981 1HH2 ARG A  61      -3.136 -17.737 -28.167  1.00  2.72           H  
ATOM    982 2HH2 ARG A  61      -1.834 -18.558 -28.996  1.00  2.72           H  
ATOM    983  N   LYS A  62      -7.747 -23.755 -22.720  1.00  2.90           N  
ATOM    984  CA  LYS A  62      -8.559 -24.904 -22.335  1.00  2.90           C  
ATOM    985  C   LYS A  62      -9.536 -24.569 -21.218  1.00  2.90           C  
ATOM    986  O   LYS A  62     -10.632 -25.133 -21.159  1.00  2.90           O  
ATOM    987  CB  LYS A  62      -7.680 -26.083 -21.920  1.00  2.90           C  
ATOM    988  CG  LYS A  62      -6.872 -26.706 -23.059  1.00  2.90           C  
ATOM    989  CD  LYS A  62      -7.792 -27.279 -24.134  1.00  2.90           C  
ATOM    990  CE  LYS A  62      -7.008 -27.979 -25.232  1.00  2.90           C  
ATOM    991  NZ  LYS A  62      -7.903 -28.494 -26.316  1.00  2.90           N  
ATOM    992  H   LYS A  62      -6.767 -23.718 -22.442  1.00  2.90           H  
ATOM    993  HA  LYS A  62      -9.145 -25.208 -23.201  1.00  2.90           H  
ATOM    994 1HB  LYS A  62      -6.966 -25.742 -21.163  1.00  2.90           H  
ATOM    995 2HB  LYS A  62      -8.295 -26.857 -21.468  1.00  2.90           H  
ATOM    996 1HG  LYS A  62      -6.227 -25.959 -23.513  1.00  2.90           H  
ATOM    997 2HG  LYS A  62      -6.251 -27.500 -22.661  1.00  2.90           H  
ATOM    998 1HD  LYS A  62      -8.481 -27.992 -23.681  1.00  2.90           H  
ATOM    999 2HD  LYS A  62      -8.373 -26.470 -24.578  1.00  2.90           H  
ATOM   1000 1HE  LYS A  62      -6.291 -27.279 -25.660  1.00  2.90           H  
ATOM   1001 2HE  LYS A  62      -6.467 -28.819 -24.798  1.00  2.90           H  
ATOM   1002 1HZ  LYS A  62      -7.346 -28.954 -27.022  1.00  2.90           H  
ATOM   1003 2HZ  LYS A  62      -8.561 -29.153 -25.924  1.00  2.90           H  
ATOM   1004 3HZ  LYS A  62      -8.406 -27.724 -26.734  1.00  2.90           H  
ATOM   1005  N   THR A  63      -9.157 -23.640 -20.342  1.00  3.03           N  
ATOM   1006  CA  THR A  63     -10.023 -23.253 -19.244  1.00  3.03           C  
ATOM   1007  C   THR A  63     -10.854 -22.013 -19.605  1.00  3.03           C  
ATOM   1008  O   THR A  63     -11.856 -21.720 -18.951  1.00  3.03           O  
ATOM   1009  CB  THR A  63      -9.196 -23.003 -17.966  1.00  3.03           C  
ATOM   1010  OG1 THR A  63      -8.283 -21.932 -18.191  1.00  3.03           O  
ATOM   1011  CG2 THR A  63      -8.400 -24.256 -17.595  1.00  3.03           C  
ATOM   1012  H   THR A  63      -8.229 -23.224 -20.410  1.00  3.03           H  
ATOM   1013  HA  THR A  63     -10.714 -24.072 -19.044  1.00  3.03           H  
ATOM   1014  HB  THR A  63      -9.863 -22.737 -17.149  1.00  3.03           H  
ATOM   1015  HG1 THR A  63      -7.631 -22.213 -18.873  1.00  3.03           H  
ATOM   1016 1HG2 THR A  63      -7.816 -24.064 -16.694  1.00  3.03           H  
ATOM   1017 2HG2 THR A  63      -9.085 -25.083 -17.417  1.00  3.03           H  
ATOM   1018 3HG2 THR A  63      -7.726 -24.514 -18.414  1.00  3.03           H  
ATOM   1019  N   GLY A  64     -10.439 -21.278 -20.646  1.00  3.09           N  
ATOM   1020  CA  GLY A  64     -11.144 -20.084 -21.107  1.00  3.09           C  
ATOM   1021  C   GLY A  64     -10.981 -18.916 -20.146  1.00  3.09           C  
ATOM   1022  O   GLY A  64     -11.860 -18.054 -20.058  1.00  3.09           O  
ATOM   1023  H   GLY A  64      -9.588 -21.528 -21.134  1.00  3.09           H  
ATOM   1024 1HA  GLY A  64     -10.758 -19.806 -22.088  1.00  3.09           H  
ATOM   1025 2HA  GLY A  64     -12.201 -20.314 -21.232  1.00  3.09           H  
ATOM   1026  N   THR A  65      -9.888 -18.920 -19.383  1.00  3.05           N  
ATOM   1027  CA  THR A  65      -9.704 -17.892 -18.369  1.00  3.05           C  
ATOM   1028  C   THR A  65      -8.378 -17.147 -18.352  1.00  3.05           C  
ATOM   1029  O   THR A  65      -7.315 -17.739 -18.157  1.00  3.05           O  
ATOM   1030  CB  THR A  65      -9.879 -18.518 -16.970  1.00  3.05           C  
ATOM   1031  OG1 THR A  65     -11.193 -19.097 -16.853  1.00  3.05           O  
ATOM   1032  CG2 THR A  65      -9.692 -17.460 -15.890  1.00  3.05           C  
ATOM   1033  H   THR A  65      -9.184 -19.633 -19.564  1.00  3.05           H  
ATOM   1034  HA  THR A  65     -10.484 -17.146 -18.509  1.00  3.05           H  
ATOM   1035  HB  THR A  65      -9.134 -19.307 -16.837  1.00  3.05           H  
ATOM   1036  HG1 THR A  65     -11.314 -19.790 -17.523  1.00  3.05           H  
ATOM   1037 1HG2 THR A  65      -9.811 -17.917 -14.908  1.00  3.05           H  
ATOM   1038 2HG2 THR A  65      -8.696 -17.032 -15.970  1.00  3.05           H  
ATOM   1039 3HG2 THR A  65     -10.435 -16.674 -16.017  1.00  3.05           H  
ATOM   1040  N   VAL A  66      -8.477 -15.826 -18.484  1.00  2.92           N  
ATOM   1041  CA  VAL A  66      -7.356 -14.909 -18.342  1.00  2.92           C  
ATOM   1042  C   VAL A  66      -7.814 -13.735 -17.481  1.00  2.92           C  
ATOM   1043  O   VAL A  66      -8.803 -13.083 -17.821  1.00  2.92           O  
ATOM   1044  CB  VAL A  66      -6.860 -14.367 -19.703  1.00  2.92           C  
ATOM   1045  CG1 VAL A  66      -5.682 -13.394 -19.477  1.00  2.92           C  
ATOM   1046  CG2 VAL A  66      -6.434 -15.514 -20.600  1.00  2.92           C  
ATOM   1047  H   VAL A  66      -9.392 -15.438 -18.667  1.00  2.92           H  
ATOM   1048  HA  VAL A  66      -6.533 -15.419 -17.839  1.00  2.92           H  
ATOM   1049  HB  VAL A  66      -7.662 -13.807 -20.182  1.00  2.92           H  
ATOM   1050 1HG1 VAL A  66      -5.344 -13.002 -20.435  1.00  2.92           H  
ATOM   1051 2HG1 VAL A  66      -6.004 -12.569 -18.847  1.00  2.92           H  
ATOM   1052 3HG1 VAL A  66      -4.860 -13.919 -18.990  1.00  2.92           H  
ATOM   1053 1HG2 VAL A  66      -6.086 -15.121 -21.553  1.00  2.92           H  
ATOM   1054 2HG2 VAL A  66      -5.625 -16.060 -20.113  1.00  2.92           H  
ATOM   1055 3HG2 VAL A  66      -7.272 -16.183 -20.775  1.00  2.92           H  
ATOM   1056  N   SER A  67      -7.116 -13.456 -16.385  1.00  2.75           N  
ATOM   1057  CA  SER A  67      -7.472 -12.297 -15.567  1.00  2.75           C  
ATOM   1058  C   SER A  67      -6.626 -11.115 -16.022  1.00  2.75           C  
ATOM   1059  O   SER A  67      -5.568 -11.325 -16.615  1.00  2.75           O  
ATOM   1060  CB  SER A  67      -7.274 -12.601 -14.079  1.00  2.75           C  
ATOM   1061  OG  SER A  67      -5.915 -12.816 -13.738  1.00  2.75           O  
ATOM   1062  H   SER A  67      -6.333 -14.039 -16.127  1.00  2.75           H  
ATOM   1063  HA  SER A  67      -8.522 -12.050 -15.732  1.00  2.75           H  
ATOM   1064 1HB  SER A  67      -7.670 -11.781 -13.482  1.00  2.75           H  
ATOM   1065 2HB  SER A  67      -7.848 -13.491 -13.820  1.00  2.75           H  
ATOM   1066  HG  SER A  67      -5.917 -13.222 -12.804  1.00  2.75           H  
ATOM   1067  N   ASP A  68      -7.024  -9.884 -15.674  1.00  2.54           N  
ATOM   1068  CA  ASP A  68      -6.203  -8.721 -16.034  1.00  2.54           C  
ATOM   1069  C   ASP A  68      -4.830  -8.843 -15.390  1.00  2.54           C  
ATOM   1070  O   ASP A  68      -3.812  -8.470 -15.975  1.00  2.54           O  
ATOM   1071  CB  ASP A  68      -6.867  -7.427 -15.583  1.00  2.54           C  
ATOM   1072  CG  ASP A  68      -8.103  -7.077 -16.404  1.00  2.54           C  
ATOM   1073  OD1 ASP A  68      -8.304  -7.671 -17.438  1.00  2.54           O  
ATOM   1074  OD2 ASP A  68      -8.841  -6.221 -15.981  1.00  2.54           O  
ATOM   1075  H   ASP A  68      -7.900  -9.755 -15.190  1.00  2.54           H  
ATOM   1076  HA  ASP A  68      -6.080  -8.698 -17.115  1.00  2.54           H  
ATOM   1077 1HB  ASP A  68      -7.154  -7.506 -14.535  1.00  2.54           H  
ATOM   1078 2HB  ASP A  68      -6.154  -6.607 -15.664  1.00  2.54           H  
ATOM   1079  N   PHE A  69      -4.827  -9.401 -14.186  1.00  2.31           N  
ATOM   1080  CA  PHE A  69      -3.619  -9.663 -13.436  1.00  2.31           C  
ATOM   1081  C   PHE A  69      -2.721 -10.567 -14.262  1.00  2.31           C  
ATOM   1082  O   PHE A  69      -1.546 -10.258 -14.480  1.00  2.31           O  
ATOM   1083  CB  PHE A  69      -4.007 -10.306 -12.108  1.00  2.31           C  
ATOM   1084  CG  PHE A  69      -2.907 -10.796 -11.275  1.00  2.31           C  
ATOM   1085  CD1 PHE A  69      -2.137  -9.941 -10.511  1.00  2.31           C  
ATOM   1086  CD2 PHE A  69      -2.651 -12.142 -11.232  1.00  2.31           C  
ATOM   1087  CE1 PHE A  69      -1.125 -10.438  -9.723  1.00  2.31           C  
ATOM   1088  CE2 PHE A  69      -1.661 -12.630 -10.462  1.00  2.31           C  
ATOM   1089  CZ  PHE A  69      -0.886 -11.788  -9.696  1.00  2.31           C  
ATOM   1090  H   PHE A  69      -5.712  -9.674 -13.789  1.00  2.31           H  
ATOM   1091  HA  PHE A  69      -3.100  -8.723 -13.250  1.00  2.31           H  
ATOM   1092 1HB  PHE A  69      -4.571  -9.586 -11.524  1.00  2.31           H  
ATOM   1093 2HB  PHE A  69      -4.670 -11.145 -12.296  1.00  2.31           H  
ATOM   1094  HD1 PHE A  69      -2.340  -8.869 -10.539  1.00  2.31           H  
ATOM   1095  HD2 PHE A  69      -3.266 -12.824 -11.836  1.00  2.31           H  
ATOM   1096  HE1 PHE A  69      -0.518  -9.761  -9.120  1.00  2.31           H  
ATOM   1097  HE2 PHE A  69      -1.478 -13.697 -10.457  1.00  2.31           H  
ATOM   1098  HZ  PHE A  69      -0.090 -12.186  -9.076  1.00  2.31           H  
ATOM   1099  N   GLY A  70      -3.281 -11.668 -14.757  1.00  2.08           N  
ATOM   1100  CA  GLY A  70      -2.521 -12.586 -15.587  1.00  2.08           C  
ATOM   1101  C   GLY A  70      -1.994 -11.924 -16.855  1.00  2.08           C  
ATOM   1102  O   GLY A  70      -0.880 -12.210 -17.301  1.00  2.08           O  
ATOM   1103  H   GLY A  70      -4.251 -11.900 -14.538  1.00  2.08           H  
ATOM   1104 1HA  GLY A  70      -1.691 -12.984 -15.010  1.00  2.08           H  
ATOM   1105 2HA  GLY A  70      -3.157 -13.428 -15.853  1.00  2.08           H  
ATOM   1106  N   ALA A  71      -2.782 -11.031 -17.454  1.00  1.87           N  
ATOM   1107  CA  ALA A  71      -2.315 -10.356 -18.654  1.00  1.87           C  
ATOM   1108  C   ALA A  71      -1.062  -9.537 -18.335  1.00  1.87           C  
ATOM   1109  O   ALA A  71      -0.086  -9.538 -19.103  1.00  1.87           O  
ATOM   1110  CB  ALA A  71      -3.412  -9.476 -19.218  1.00  1.87           C  
ATOM   1111  H   ALA A  71      -3.711 -10.850 -17.073  1.00  1.87           H  
ATOM   1112  HA  ALA A  71      -2.051 -11.112 -19.392  1.00  1.87           H  
ATOM   1113 1HB  ALA A  71      -3.062  -8.992 -20.127  1.00  1.87           H  
ATOM   1114 2HB  ALA A  71      -4.287 -10.090 -19.443  1.00  1.87           H  
ATOM   1115 3HB  ALA A  71      -3.684  -8.720 -18.489  1.00  1.87           H  
ATOM   1116  N   GLU A  72      -1.061  -8.871 -17.172  1.00  1.69           N  
ATOM   1117  CA  GLU A  72       0.108  -8.103 -16.771  1.00  1.69           C  
ATOM   1118  C   GLU A  72       1.286  -9.036 -16.546  1.00  1.69           C  
ATOM   1119  O   GLU A  72       2.391  -8.773 -17.030  1.00  1.69           O  
ATOM   1120  CB  GLU A  72      -0.150  -7.274 -15.509  1.00  1.69           C  
ATOM   1121  CG  GLU A  72       1.052  -6.395 -15.099  1.00  1.69           C  
ATOM   1122  CD  GLU A  72       0.813  -5.504 -13.884  1.00  1.69           C  
ATOM   1123  OE1 GLU A  72      -0.253  -5.547 -13.321  1.00  1.69           O  
ATOM   1124  OE2 GLU A  72       1.711  -4.771 -13.535  1.00  1.69           O  
ATOM   1125  H   GLU A  72      -1.896  -8.886 -16.579  1.00  1.69           H  
ATOM   1126  HA  GLU A  72       0.366  -7.420 -17.579  1.00  1.69           H  
ATOM   1127 1HB  GLU A  72      -1.018  -6.634 -15.662  1.00  1.69           H  
ATOM   1128 2HB  GLU A  72      -0.377  -7.941 -14.677  1.00  1.69           H  
ATOM   1129 1HG  GLU A  72       1.890  -7.054 -14.887  1.00  1.69           H  
ATOM   1130 2HG  GLU A  72       1.329  -5.772 -15.948  1.00  1.69           H  
ATOM   1131  N   LEU A  73       1.046 -10.153 -15.851  1.00  1.52           N  
ATOM   1132  CA  LEU A  73       2.129 -11.081 -15.569  1.00  1.52           C  
ATOM   1133  C   LEU A  73       2.712 -11.648 -16.851  1.00  1.52           C  
ATOM   1134  O   LEU A  73       3.920 -11.841 -16.946  1.00  1.52           O  
ATOM   1135  CB  LEU A  73       1.674 -12.270 -14.731  1.00  1.52           C  
ATOM   1136  CG  LEU A  73       1.270 -12.080 -13.325  1.00  1.52           C  
ATOM   1137  CD1 LEU A  73       0.781 -13.419 -12.850  1.00  1.52           C  
ATOM   1138  CD2 LEU A  73       2.436 -11.600 -12.503  1.00  1.52           C  
ATOM   1139  H   LEU A  73       0.107 -10.325 -15.486  1.00  1.52           H  
ATOM   1140  HA  LEU A  73       2.909 -10.554 -15.036  1.00  1.52           H  
ATOM   1141 1HB  LEU A  73       0.846 -12.757 -15.247  1.00  1.52           H  
ATOM   1142 2HB  LEU A  73       2.497 -12.960 -14.688  1.00  1.52           H  
ATOM   1143  HG  LEU A  73       0.451 -11.361 -13.253  1.00  1.52           H  
ATOM   1144 1HD1 LEU A  73       0.484 -13.347 -11.838  1.00  1.52           H  
ATOM   1145 2HD1 LEU A  73      -0.062 -13.740 -13.460  1.00  1.52           H  
ATOM   1146 3HD1 LEU A  73       1.585 -14.147 -12.937  1.00  1.52           H  
ATOM   1147 1HD2 LEU A  73       2.121 -11.493 -11.464  1.00  1.52           H  
ATOM   1148 2HD2 LEU A  73       3.247 -12.324 -12.565  1.00  1.52           H  
ATOM   1149 3HD2 LEU A  73       2.776 -10.636 -12.882  1.00  1.52           H  
ATOM   1150  N   ASP A  74       1.864 -11.915 -17.848  1.00  1.39           N  
ATOM   1151  CA  ASP A  74       2.335 -12.462 -19.114  1.00  1.39           C  
ATOM   1152  C   ASP A  74       3.225 -11.456 -19.827  1.00  1.39           C  
ATOM   1153  O   ASP A  74       4.269 -11.824 -20.375  1.00  1.39           O  
ATOM   1154  CB  ASP A  74       1.152 -12.891 -19.991  1.00  1.39           C  
ATOM   1155  CG  ASP A  74       1.562 -13.551 -21.326  1.00  1.39           C  
ATOM   1156  OD1 ASP A  74       2.212 -14.565 -21.303  1.00  1.39           O  
ATOM   1157  OD2 ASP A  74       1.201 -13.027 -22.359  1.00  1.39           O  
ATOM   1158  H   ASP A  74       0.865 -11.767 -17.712  1.00  1.39           H  
ATOM   1159  HA  ASP A  74       2.927 -13.350 -18.906  1.00  1.39           H  
ATOM   1160 1HB  ASP A  74       0.529 -13.592 -19.430  1.00  1.39           H  
ATOM   1161 2HB  ASP A  74       0.534 -12.015 -20.205  1.00  1.39           H  
ATOM   1162  N   SER A  75       2.858 -10.172 -19.781  1.00  1.29           N  
ATOM   1163  CA  SER A  75       3.701  -9.161 -20.402  1.00  1.29           C  
ATOM   1164  C   SER A  75       5.054  -9.130 -19.680  1.00  1.29           C  
ATOM   1165  O   SER A  75       6.110  -9.065 -20.317  1.00  1.29           O  
ATOM   1166  CB  SER A  75       3.026  -7.809 -20.334  1.00  1.29           C  
ATOM   1167  OG  SER A  75       1.846  -7.795 -21.096  1.00  1.29           O  
ATOM   1168  H   SER A  75       1.974  -9.906 -19.341  1.00  1.29           H  
ATOM   1169  HA  SER A  75       3.865  -9.429 -21.446  1.00  1.29           H  
ATOM   1170 1HB  SER A  75       2.794  -7.570 -19.295  1.00  1.29           H  
ATOM   1171 2HB  SER A  75       3.710  -7.047 -20.701  1.00  1.29           H  
ATOM   1172  HG  SER A  75       1.237  -8.417 -20.650  1.00  1.29           H  
ATOM   1173  N   ILE A  76       5.022  -9.243 -18.343  1.00  1.20           N  
ATOM   1174  CA  ILE A  76       6.245  -9.242 -17.541  1.00  1.20           C  
ATOM   1175  C   ILE A  76       7.111 -10.446 -17.871  1.00  1.20           C  
ATOM   1176  O   ILE A  76       8.314 -10.290 -18.089  1.00  1.20           O  
ATOM   1177  CB  ILE A  76       5.938  -9.262 -16.033  1.00  1.20           C  
ATOM   1178  CG1 ILE A  76       5.296  -7.945 -15.605  1.00  1.20           C  
ATOM   1179  CG2 ILE A  76       7.231  -9.531 -15.246  1.00  1.20           C  
ATOM   1180  CD1 ILE A  76       4.690  -7.990 -14.220  1.00  1.20           C  
ATOM   1181  H   ILE A  76       4.116  -9.288 -17.874  1.00  1.20           H  
ATOM   1182  HA  ILE A  76       6.807  -8.341 -17.769  1.00  1.20           H  
ATOM   1183  HB  ILE A  76       5.230 -10.048 -15.820  1.00  1.20           H  
ATOM   1184 1HG1 ILE A  76       6.051  -7.165 -15.624  1.00  1.20           H  
ATOM   1185 2HG1 ILE A  76       4.513  -7.684 -16.315  1.00  1.20           H  
ATOM   1186 1HG2 ILE A  76       7.011  -9.563 -14.181  1.00  1.20           H  
ATOM   1187 2HG2 ILE A  76       7.655 -10.483 -15.554  1.00  1.20           H  
ATOM   1188 3HG2 ILE A  76       7.951  -8.739 -15.444  1.00  1.20           H  
ATOM   1189 1HD1 ILE A  76       4.252  -7.016 -13.984  1.00  1.20           H  
ATOM   1190 2HD1 ILE A  76       3.917  -8.740 -14.185  1.00  1.20           H  
ATOM   1191 3HD1 ILE A  76       5.460  -8.229 -13.492  1.00  1.20           H  
ATOM   1192  N   SER A  77       6.495 -11.630 -17.962  1.00  1.14           N  
ATOM   1193  CA  SER A  77       7.202 -12.857 -18.288  1.00  1.14           C  
ATOM   1194  C   SER A  77       7.886 -12.716 -19.615  1.00  1.14           C  
ATOM   1195  O   SER A  77       9.066 -13.021 -19.754  1.00  1.14           O  
ATOM   1196  CB  SER A  77       6.240 -14.037 -18.391  1.00  1.14           C  
ATOM   1197  OG  SER A  77       6.939 -15.223 -18.726  1.00  1.14           O  
ATOM   1198  H   SER A  77       5.500 -11.676 -17.771  1.00  1.14           H  
ATOM   1199  HA  SER A  77       7.958 -13.052 -17.533  1.00  1.14           H  
ATOM   1200 1HB  SER A  77       5.710 -14.166 -17.453  1.00  1.14           H  
ATOM   1201 2HB  SER A  77       5.497 -13.828 -19.157  1.00  1.14           H  
ATOM   1202  HG  SER A  77       6.292 -15.869 -19.151  1.00  1.14           H  
ATOM   1203  N   ASP A  78       7.169 -12.200 -20.595  1.00  1.08           N  
ATOM   1204  CA  ASP A  78       7.730 -12.096 -21.916  1.00  1.08           C  
ATOM   1205  C   ASP A  78       8.946 -11.145 -21.894  1.00  1.08           C  
ATOM   1206  O   ASP A  78      10.034 -11.488 -22.388  1.00  1.08           O  
ATOM   1207  CB  ASP A  78       6.625 -11.617 -22.861  1.00  1.08           C  
ATOM   1208  CG  ASP A  78       6.909 -11.786 -24.328  1.00  1.08           C  
ATOM   1209  OD1 ASP A  78       6.867 -12.906 -24.789  1.00  1.08           O  
ATOM   1210  OD2 ASP A  78       7.188 -10.828 -24.983  1.00  1.08           O  
ATOM   1211  H   ASP A  78       6.195 -11.937 -20.436  1.00  1.08           H  
ATOM   1212  HA  ASP A  78       8.057 -13.084 -22.223  1.00  1.08           H  
ATOM   1213 1HB  ASP A  78       5.706 -12.165 -22.627  1.00  1.08           H  
ATOM   1214 2HB  ASP A  78       6.417 -10.571 -22.653  1.00  1.08           H  
ATOM   1215  N   VAL A  79       8.812  -9.987 -21.231  1.00  1.03           N  
ATOM   1216  CA  VAL A  79       9.939  -9.065 -21.186  1.00  1.03           C  
ATOM   1217  C   VAL A  79      11.132  -9.643 -20.434  1.00  1.03           C  
ATOM   1218  O   VAL A  79      12.258  -9.494 -20.906  1.00  1.03           O  
ATOM   1219  CB  VAL A  79       9.574  -7.710 -20.559  1.00  1.03           C  
ATOM   1220  CG1 VAL A  79      10.848  -6.883 -20.373  1.00  1.03           C  
ATOM   1221  CG2 VAL A  79       8.612  -6.973 -21.452  1.00  1.03           C  
ATOM   1222  H   VAL A  79       7.919  -9.732 -20.804  1.00  1.03           H  
ATOM   1223  HA  VAL A  79      10.245  -8.872 -22.213  1.00  1.03           H  
ATOM   1224  HB  VAL A  79       9.119  -7.876 -19.576  1.00  1.03           H  
ATOM   1225 1HG1 VAL A  79      10.598  -5.925 -19.920  1.00  1.03           H  
ATOM   1226 2HG1 VAL A  79      11.532  -7.423 -19.721  1.00  1.03           H  
ATOM   1227 3HG1 VAL A  79      11.321  -6.715 -21.343  1.00  1.03           H  
ATOM   1228 1HG2 VAL A  79       8.355  -6.015 -21.005  1.00  1.03           H  
ATOM   1229 2HG2 VAL A  79       9.071  -6.811 -22.429  1.00  1.03           H  
ATOM   1230 3HG2 VAL A  79       7.717  -7.572 -21.560  1.00  1.03           H  
ATOM   1231  N   VAL A  80      10.913 -10.282 -19.279  1.00  0.99           N  
ATOM   1232  CA  VAL A  80      12.033 -10.824 -18.511  1.00  0.99           C  
ATOM   1233  C   VAL A  80      12.665 -12.052 -19.148  1.00  0.99           C  
ATOM   1234  O   VAL A  80      13.883 -12.121 -19.331  1.00  0.99           O  
ATOM   1235  CB  VAL A  80      11.585 -11.247 -17.093  1.00  0.99           C  
ATOM   1236  CG1 VAL A  80      12.747 -11.968 -16.368  1.00  0.99           C  
ATOM   1237  CG2 VAL A  80      11.153 -10.034 -16.301  1.00  0.99           C  
ATOM   1238  H   VAL A  80       9.960 -10.383 -18.928  1.00  0.99           H  
ATOM   1239  HA  VAL A  80      12.780 -10.043 -18.418  1.00  0.99           H  
ATOM   1240  HB  VAL A  80      10.747 -11.949 -17.178  1.00  0.99           H  
ATOM   1241 1HG1 VAL A  80      12.411 -12.275 -15.385  1.00  0.99           H  
ATOM   1242 2HG1 VAL A  80      13.049 -12.847 -16.932  1.00  0.99           H  
ATOM   1243 3HG1 VAL A  80      13.598 -11.294 -16.270  1.00  0.99           H  
ATOM   1244 1HG2 VAL A  80      10.829 -10.348 -15.307  1.00  0.99           H  
ATOM   1245 2HG2 VAL A  80      11.987  -9.340 -16.213  1.00  0.99           H  
ATOM   1246 3HG2 VAL A  80      10.327  -9.542 -16.812  1.00  0.99           H  
ATOM   1247  N   SER A  81      11.839 -13.032 -19.486  1.00  0.95           N  
ATOM   1248  CA  SER A  81      12.324 -14.285 -20.023  1.00  0.95           C  
ATOM   1249  C   SER A  81      12.868 -14.204 -21.431  1.00  0.95           C  
ATOM   1250  O   SER A  81      13.818 -14.918 -21.754  1.00  0.95           O  
ATOM   1251  CB  SER A  81      11.231 -15.318 -19.975  1.00  0.95           C  
ATOM   1252  OG  SER A  81      10.903 -15.630 -18.650  1.00  0.95           O  
ATOM   1253  H   SER A  81      10.835 -12.923 -19.368  1.00  0.95           H  
ATOM   1254  HA  SER A  81      13.133 -14.626 -19.379  1.00  0.95           H  
ATOM   1255 1HB  SER A  81      10.354 -14.961 -20.506  1.00  0.95           H  
ATOM   1256 2HB  SER A  81      11.570 -16.213 -20.481  1.00  0.95           H  
ATOM   1257  HG  SER A  81      10.128 -16.203 -18.700  1.00  0.95           H  
ATOM   1258  N   PHE A  82      12.251 -13.398 -22.306  1.00  0.91           N  
ATOM   1259  CA  PHE A  82      12.693 -13.419 -23.690  1.00  0.91           C  
ATOM   1260  C   PHE A  82      13.341 -12.135 -24.128  1.00  0.91           C  
ATOM   1261  O   PHE A  82      14.018 -12.108 -25.142  1.00  0.91           O  
ATOM   1262  CB  PHE A  82      11.530 -13.720 -24.573  1.00  0.91           C  
ATOM   1263  CG  PHE A  82      10.906 -14.859 -24.134  1.00  0.91           C  
ATOM   1264  CD1 PHE A  82       9.609 -14.821 -23.873  1.00  0.91           C  
ATOM   1265  CD2 PHE A  82      11.636 -15.963 -23.832  1.00  0.91           C  
ATOM   1266  CE1 PHE A  82       8.989 -15.872 -23.348  1.00  0.91           C  
ATOM   1267  CE2 PHE A  82      11.053 -17.023 -23.274  1.00  0.91           C  
ATOM   1268  CZ  PHE A  82       9.701 -17.001 -23.027  1.00  0.91           C  
ATOM   1269  H   PHE A  82      11.461 -12.808 -22.046  1.00  0.91           H  
ATOM   1270  HA  PHE A  82      13.427 -14.214 -23.809  1.00  0.91           H  
ATOM   1271 1HB  PHE A  82      10.828 -12.894 -24.511  1.00  0.91           H  
ATOM   1272 2HB  PHE A  82      11.824 -13.867 -25.581  1.00  0.91           H  
ATOM   1273  HD1 PHE A  82       9.052 -13.910 -24.106  1.00  0.91           H  
ATOM   1274  HD2 PHE A  82      12.713 -15.963 -24.014  1.00  0.91           H  
ATOM   1275  HE1 PHE A  82       7.924 -15.804 -23.163  1.00  0.91           H  
ATOM   1276  HE2 PHE A  82      11.661 -17.880 -23.008  1.00  0.91           H  
ATOM   1277  HZ  PHE A  82       9.191 -17.857 -22.568  1.00  0.91           H  
ATOM   1278  N   GLY A  83      13.125 -11.075 -23.379  1.00  0.88           N  
ATOM   1279  CA  GLY A  83      13.730  -9.783 -23.662  1.00  0.88           C  
ATOM   1280  C   GLY A  83      15.061  -9.687 -22.922  1.00  0.88           C  
ATOM   1281  O   GLY A  83      16.149  -9.839 -23.496  1.00  0.88           O  
ATOM   1282  H   GLY A  83      12.479 -11.152 -22.595  1.00  0.88           H  
ATOM   1283 1HA  GLY A  83      13.888  -9.664 -24.730  1.00  0.88           H  
ATOM   1284 2HA  GLY A  83      13.064  -8.985 -23.334  1.00  0.88           H  
ATOM   1285  N   VAL A  84      14.943  -9.438 -21.630  1.00  0.85           N  
ATOM   1286  CA  VAL A  84      16.065  -9.216 -20.749  1.00  0.85           C  
ATOM   1287  C   VAL A  84      16.987 -10.410 -20.597  1.00  0.85           C  
ATOM   1288  O   VAL A  84      18.199 -10.237 -20.641  1.00  0.85           O  
ATOM   1289  CB  VAL A  84      15.573  -8.869 -19.343  1.00  0.85           C  
ATOM   1290  CG1 VAL A  84      16.758  -8.803 -18.398  1.00  0.85           C  
ATOM   1291  CG2 VAL A  84      14.799  -7.571 -19.365  1.00  0.85           C  
ATOM   1292  H   VAL A  84      14.004  -9.378 -21.251  1.00  0.85           H  
ATOM   1293  HA  VAL A  84      16.635  -8.375 -21.143  1.00  0.85           H  
ATOM   1294  HB  VAL A  84      14.934  -9.667 -18.995  1.00  0.85           H  
ATOM   1295 1HG1 VAL A  84      16.406  -8.588 -17.390  1.00  0.85           H  
ATOM   1296 2HG1 VAL A  84      17.286  -9.750 -18.402  1.00  0.85           H  
ATOM   1297 3HG1 VAL A  84      17.435  -8.015 -18.724  1.00  0.85           H  
ATOM   1298 1HG2 VAL A  84      14.437  -7.346 -18.365  1.00  0.85           H  
ATOM   1299 2HG2 VAL A  84      15.448  -6.768 -19.709  1.00  0.85           H  
ATOM   1300 3HG2 VAL A  84      13.954  -7.673 -20.043  1.00  0.85           H  
ATOM   1301  N   ALA A  85      16.457 -11.615 -20.391  1.00  0.84           N  
ATOM   1302  CA  ALA A  85      17.367 -12.726 -20.177  1.00  0.84           C  
ATOM   1303  C   ALA A  85      18.350 -12.928 -21.351  1.00  0.84           C  
ATOM   1304  O   ALA A  85      19.548 -12.966 -21.076  1.00  0.84           O  
ATOM   1305  CB  ALA A  85      16.591 -13.984 -19.806  1.00  0.84           C  
ATOM   1306  H   ALA A  85      15.451 -11.748 -20.318  1.00  0.84           H  
ATOM   1307  HA  ALA A  85      17.980 -12.477 -19.319  1.00  0.84           H  
ATOM   1308 1HB  ALA A  85      17.291 -14.775 -19.569  1.00  0.84           H  
ATOM   1309 2HB  ALA A  85      15.989 -13.768 -18.921  1.00  0.84           H  
ATOM   1310 3HB  ALA A  85      15.941 -14.320 -20.552  1.00  0.84           H  
ATOM   1311  N   PRO A  86      17.967 -13.103 -22.645  1.00  0.83           N  
ATOM   1312  CA  PRO A  86      18.915 -13.159 -23.744  1.00  0.83           C  
ATOM   1313  C   PRO A  86      19.816 -11.947 -23.805  1.00  0.83           C  
ATOM   1314  O   PRO A  86      20.995 -12.053 -24.147  1.00  0.83           O  
ATOM   1315  CB  PRO A  86      18.029 -13.171 -24.962  1.00  0.83           C  
ATOM   1316  CG  PRO A  86      16.771 -13.769 -24.489  1.00  0.83           C  
ATOM   1317  CD  PRO A  86      16.582 -13.255 -23.081  1.00  0.83           C  
ATOM   1318  HA  PRO A  86      19.506 -14.086 -23.670  1.00  0.83           H  
ATOM   1319 1HB  PRO A  86      17.917 -12.149 -25.325  1.00  0.83           H  
ATOM   1320 2HB  PRO A  86      18.496 -13.745 -25.768  1.00  0.83           H  
ATOM   1321 1HG  PRO A  86      15.979 -13.463 -25.153  1.00  0.83           H  
ATOM   1322 2HG  PRO A  86      16.825 -14.852 -24.543  1.00  0.83           H  
ATOM   1323 1HD  PRO A  86      16.064 -12.308 -23.082  1.00  0.83           H  
ATOM   1324 2HD  PRO A  86      16.051 -14.011 -22.566  1.00  0.83           H  
ATOM   1325  N   ALA A  87      19.272 -10.768 -23.445  1.00  0.83           N  
ATOM   1326  CA  ALA A  87      20.080  -9.562 -23.491  1.00  0.83           C  
ATOM   1327  C   ALA A  87      21.227  -9.670 -22.499  1.00  0.83           C  
ATOM   1328  O   ALA A  87      22.385  -9.355 -22.811  1.00  0.83           O  
ATOM   1329  CB  ALA A  87      19.209  -8.353 -23.181  1.00  0.83           C  
ATOM   1330  H   ALA A  87      18.286 -10.674 -23.184  1.00  0.83           H  
ATOM   1331  HA  ALA A  87      20.498  -9.468 -24.493  1.00  0.83           H  
ATOM   1332 1HB  ALA A  87      19.779  -7.441 -23.222  1.00  0.83           H  
ATOM   1333 2HB  ALA A  87      18.401  -8.307 -23.910  1.00  0.83           H  
ATOM   1334 3HB  ALA A  87      18.792  -8.450 -22.197  1.00  0.83           H  
ATOM   1335  N   TYR A  88      20.901 -10.159 -21.310  1.00  0.85           N  
ATOM   1336  CA  TYR A  88      21.858 -10.393 -20.257  1.00  0.85           C  
ATOM   1337  C   TYR A  88      22.899 -11.379 -20.699  1.00  0.85           C  
ATOM   1338  O   TYR A  88      24.094 -11.140 -20.551  1.00  0.85           O  
ATOM   1339  CB  TYR A  88      21.193 -10.909 -18.998  1.00  0.85           C  
ATOM   1340  CG  TYR A  88      22.183 -11.300 -17.946  1.00  0.85           C  
ATOM   1341  CD1 TYR A  88      22.767 -10.348 -17.130  1.00  0.85           C  
ATOM   1342  CD2 TYR A  88      22.523 -12.635 -17.812  1.00  0.85           C  
ATOM   1343  CE1 TYR A  88      23.676 -10.741 -16.166  1.00  0.85           C  
ATOM   1344  CE2 TYR A  88      23.429 -13.024 -16.860  1.00  0.85           C  
ATOM   1345  CZ  TYR A  88      24.001 -12.084 -16.032  1.00  0.85           C  
ATOM   1346  OH  TYR A  88      24.891 -12.474 -15.061  1.00  0.85           O  
ATOM   1347  H   TYR A  88      19.924 -10.384 -21.128  1.00  0.85           H  
ATOM   1348  HA  TYR A  88      22.363  -9.451 -20.034  1.00  0.85           H  
ATOM   1349 1HB  TYR A  88      20.527 -10.148 -18.589  1.00  0.85           H  
ATOM   1350 2HB  TYR A  88      20.589 -11.774 -19.227  1.00  0.85           H  
ATOM   1351  HD1 TYR A  88      22.504  -9.296 -17.240  1.00  0.85           H  
ATOM   1352  HD2 TYR A  88      22.063 -13.379 -18.461  1.00  0.85           H  
ATOM   1353  HE1 TYR A  88      24.133  -9.999 -15.512  1.00  0.85           H  
ATOM   1354  HE2 TYR A  88      23.687 -14.079 -16.752  1.00  0.85           H  
ATOM   1355  HH  TYR A  88      24.957 -13.435 -15.059  1.00  0.85           H  
ATOM   1356  N   LEU A  89      22.444 -12.515 -21.229  1.00  0.88           N  
ATOM   1357  CA  LEU A  89      23.367 -13.565 -21.607  1.00  0.88           C  
ATOM   1358  C   LEU A  89      24.328 -13.077 -22.684  1.00  0.88           C  
ATOM   1359  O   LEU A  89      25.527 -13.371 -22.626  1.00  0.88           O  
ATOM   1360  CB  LEU A  89      22.592 -14.782 -22.100  1.00  0.88           C  
ATOM   1361  CG  LEU A  89      21.732 -15.513 -21.016  1.00  0.88           C  
ATOM   1362  CD1 LEU A  89      20.937 -16.560 -21.674  1.00  0.88           C  
ATOM   1363  CD2 LEU A  89      22.594 -16.119 -19.939  1.00  0.88           C  
ATOM   1364  H   LEU A  89      21.438 -12.651 -21.342  1.00  0.88           H  
ATOM   1365  HA  LEU A  89      23.946 -13.845 -20.725  1.00  0.88           H  
ATOM   1366 1HB  LEU A  89      21.920 -14.460 -22.896  1.00  0.88           H  
ATOM   1367 2HB  LEU A  89      23.294 -15.497 -22.511  1.00  0.88           H  
ATOM   1368  HG  LEU A  89      21.056 -14.801 -20.560  1.00  0.88           H  
ATOM   1369 1HD1 LEU A  89      20.322 -17.061 -20.931  1.00  0.88           H  
ATOM   1370 2HD1 LEU A  89      20.317 -16.100 -22.431  1.00  0.88           H  
ATOM   1371 3HD1 LEU A  89      21.592 -17.265 -22.127  1.00  0.88           H  
ATOM   1372 1HD2 LEU A  89      21.955 -16.616 -19.204  1.00  0.88           H  
ATOM   1373 2HD2 LEU A  89      23.266 -16.844 -20.375  1.00  0.88           H  
ATOM   1374 3HD2 LEU A  89      23.173 -15.341 -19.449  1.00  0.88           H  
ATOM   1375  N   LEU A  90      23.827 -12.286 -23.642  1.00  0.93           N  
ATOM   1376  CA  LEU A  90      24.703 -11.751 -24.665  1.00  0.93           C  
ATOM   1377  C   LEU A  90      25.753 -10.852 -24.037  1.00  0.93           C  
ATOM   1378  O   LEU A  90      26.947 -11.069 -24.212  1.00  0.93           O  
ATOM   1379  CB  LEU A  90      23.905 -10.965 -25.717  1.00  0.93           C  
ATOM   1380  CG  LEU A  90      24.734 -10.267 -26.782  1.00  0.93           C  
ATOM   1381  CD1 LEU A  90      25.514 -11.271 -27.520  1.00  0.93           C  
ATOM   1382  CD2 LEU A  90      23.845  -9.549 -27.740  1.00  0.93           C  
ATOM   1383  H   LEU A  90      22.830 -12.074 -23.671  1.00  0.93           H  
ATOM   1384  HA  LEU A  90      25.203 -12.582 -25.159  1.00  0.93           H  
ATOM   1385 1HB  LEU A  90      23.220 -11.652 -26.218  1.00  0.93           H  
ATOM   1386 2HB  LEU A  90      23.306 -10.209 -25.203  1.00  0.93           H  
ATOM   1387  HG  LEU A  90      25.397  -9.571 -26.311  1.00  0.93           H  
ATOM   1388 1HD1 LEU A  90      26.115 -10.776 -28.283  1.00  0.93           H  
ATOM   1389 2HD1 LEU A  90      26.155 -11.804 -26.842  1.00  0.93           H  
ATOM   1390 3HD1 LEU A  90      24.818 -11.958 -27.978  1.00  0.93           H  
ATOM   1391 1HD2 LEU A  90      24.446  -9.060 -28.500  1.00  0.93           H  
ATOM   1392 2HD2 LEU A  90      23.200 -10.277 -28.193  1.00  0.93           H  
ATOM   1393 3HD2 LEU A  90      23.256  -8.812 -27.221  1.00  0.93           H  
ATOM   1394  N   TYR A  91      25.333  -9.876 -23.247  1.00  1.00           N  
ATOM   1395  CA  TYR A  91      26.317  -8.988 -22.654  1.00  1.00           C  
ATOM   1396  C   TYR A  91      27.305  -9.682 -21.730  1.00  1.00           C  
ATOM   1397  O   TYR A  91      28.513  -9.470 -21.835  1.00  1.00           O  
ATOM   1398  CB  TYR A  91      25.652  -7.847 -21.913  1.00  1.00           C  
ATOM   1399  CG  TYR A  91      26.658  -7.014 -21.178  1.00  1.00           C  
ATOM   1400  CD1 TYR A  91      27.595  -6.280 -21.883  1.00  1.00           C  
ATOM   1401  CD2 TYR A  91      26.622  -6.946 -19.799  1.00  1.00           C  
ATOM   1402  CE1 TYR A  91      28.505  -5.485 -21.208  1.00  1.00           C  
ATOM   1403  CE2 TYR A  91      27.520  -6.149 -19.125  1.00  1.00           C  
ATOM   1404  CZ  TYR A  91      28.461  -5.423 -19.824  1.00  1.00           C  
ATOM   1405  OH  TYR A  91      29.356  -4.630 -19.145  1.00  1.00           O  
ATOM   1406  H   TYR A  91      24.336  -9.732 -23.079  1.00  1.00           H  
ATOM   1407  HA  TYR A  91      26.893  -8.551 -23.466  1.00  1.00           H  
ATOM   1408 1HB  TYR A  91      25.109  -7.214 -22.612  1.00  1.00           H  
ATOM   1409 2HB  TYR A  91      24.933  -8.246 -21.193  1.00  1.00           H  
ATOM   1410  HD1 TYR A  91      27.620  -6.331 -22.973  1.00  1.00           H  
ATOM   1411  HD2 TYR A  91      25.874  -7.520 -19.247  1.00  1.00           H  
ATOM   1412  HE1 TYR A  91      29.249  -4.908 -21.764  1.00  1.00           H  
ATOM   1413  HE2 TYR A  91      27.489  -6.096 -18.037  1.00  1.00           H  
ATOM   1414  HH  TYR A  91      30.024  -4.303 -19.756  1.00  1.00           H  
ATOM   1415  N   ASN A  92      26.789 -10.482 -20.808  1.00  1.10           N  
ATOM   1416  CA  ASN A  92      27.579 -11.170 -19.803  1.00  1.10           C  
ATOM   1417  C   ASN A  92      28.642 -12.101 -20.388  1.00  1.10           C  
ATOM   1418  O   ASN A  92      29.717 -12.254 -19.805  1.00  1.10           O  
ATOM   1419  CB  ASN A  92      26.642 -11.919 -18.874  1.00  1.10           C  
ATOM   1420  CG  ASN A  92      27.311 -12.543 -17.703  1.00  1.10           C  
ATOM   1421  OD1 ASN A  92      27.957 -11.865 -16.892  1.00  1.10           O  
ATOM   1422  ND2 ASN A  92      27.154 -13.833 -17.575  1.00  1.10           N  
ATOM   1423  H   ASN A  92      25.785 -10.630 -20.798  1.00  1.10           H  
ATOM   1424  HA  ASN A  92      28.107 -10.413 -19.222  1.00  1.10           H  
ATOM   1425 1HB  ASN A  92      25.874 -11.233 -18.513  1.00  1.10           H  
ATOM   1426 2HB  ASN A  92      26.127 -12.701 -19.441  1.00  1.10           H  
ATOM   1427 1HD2 ASN A  92      27.572 -14.315 -16.807  1.00  1.10           H  
ATOM   1428 2HD2 ASN A  92      26.600 -14.327 -18.248  1.00  1.10           H  
ATOM   1429  N   ASN A  93      28.369 -12.706 -21.548  1.00  1.21           N  
ATOM   1430  CA  ASN A  93      29.331 -13.621 -22.148  1.00  1.21           C  
ATOM   1431  C   ASN A  93      30.128 -13.015 -23.307  1.00  1.21           C  
ATOM   1432  O   ASN A  93      31.211 -13.510 -23.635  1.00  1.21           O  
ATOM   1433  CB  ASN A  93      28.599 -14.868 -22.592  1.00  1.21           C  
ATOM   1434  CG  ASN A  93      28.034 -15.625 -21.395  1.00  1.21           C  
ATOM   1435  OD1 ASN A  93      28.725 -16.343 -20.648  1.00  1.21           O  
ATOM   1436  ND2 ASN A  93      26.775 -15.431 -21.178  1.00  1.21           N  
ATOM   1437  H   ASN A  93      27.456 -12.587 -21.992  1.00  1.21           H  
ATOM   1438  HA  ASN A  93      30.053 -13.905 -21.383  1.00  1.21           H  
ATOM   1439 1HB  ASN A  93      27.778 -14.588 -23.255  1.00  1.21           H  
ATOM   1440 2HB  ASN A  93      29.270 -15.516 -23.154  1.00  1.21           H  
ATOM   1441 1HD2 ASN A  93      26.328 -15.865 -20.382  1.00  1.21           H  
ATOM   1442 2HD2 ASN A  93      26.258 -14.809 -21.795  1.00  1.21           H  
ATOM   1443  N   PHE A  94      29.610 -11.952 -23.922  1.00  1.28           N  
ATOM   1444  CA  PHE A  94      30.223 -11.359 -25.104  1.00  1.28           C  
ATOM   1445  C   PHE A  94      30.619  -9.887 -25.059  1.00  1.28           C  
ATOM   1446  O   PHE A  94      30.315  -9.160 -25.997  1.00  1.28           O  
ATOM   1447  CB  PHE A  94      29.327 -11.591 -26.307  1.00  1.28           C  
ATOM   1448  CG  PHE A  94      29.209 -13.007 -26.646  1.00  1.28           C  
ATOM   1449  CD1 PHE A  94      28.173 -13.774 -26.191  1.00  1.28           C  
ATOM   1450  CD2 PHE A  94      30.170 -13.589 -27.437  1.00  1.28           C  
ATOM   1451  CE1 PHE A  94      28.107 -15.093 -26.519  1.00  1.28           C  
ATOM   1452  CE2 PHE A  94      30.099 -14.901 -27.769  1.00  1.28           C  
ATOM   1453  CZ  PHE A  94      29.066 -15.661 -27.312  1.00  1.28           C  
ATOM   1454  H   PHE A  94      28.720 -11.563 -23.617  1.00  1.28           H  
ATOM   1455  HA  PHE A  94      31.143 -11.912 -25.292  1.00  1.28           H  
ATOM   1456 1HB  PHE A  94      28.347 -11.192 -26.126  1.00  1.28           H  
ATOM   1457 2HB  PHE A  94      29.722 -11.076 -27.143  1.00  1.28           H  
ATOM   1458  HD1 PHE A  94      27.413 -13.327 -25.554  1.00  1.28           H  
ATOM   1459  HD2 PHE A  94      30.999 -12.982 -27.796  1.00  1.28           H  
ATOM   1460  HE1 PHE A  94      27.309 -15.692 -26.149  1.00  1.28           H  
ATOM   1461  HE2 PHE A  94      30.859 -15.340 -28.388  1.00  1.28           H  
ATOM   1462  HZ  PHE A  94      29.008 -16.721 -27.578  1.00  1.28           H  
ATOM   1463  N   GLU A  95      31.342  -9.452 -24.032  1.00  1.31           N  
ATOM   1464  CA  GLU A  95      31.828  -8.066 -24.031  1.00  1.31           C  
ATOM   1465  C   GLU A  95      32.695  -7.978 -25.295  1.00  1.31           C  
ATOM   1466  O   GLU A  95      33.189  -9.022 -25.734  1.00  1.31           O  
ATOM   1467  CB  GLU A  95      32.637  -7.752 -22.761  1.00  1.31           C  
ATOM   1468  CG  GLU A  95      31.826  -7.721 -21.464  1.00  1.31           C  
ATOM   1469  CD  GLU A  95      32.663  -7.304 -20.271  1.00  1.31           C  
ATOM   1470  OE1 GLU A  95      33.773  -6.872 -20.479  1.00  1.31           O  
ATOM   1471  OE2 GLU A  95      32.204  -7.428 -19.159  1.00  1.31           O  
ATOM   1472  H   GLU A  95      31.551 -10.077 -23.267  1.00  1.31           H  
ATOM   1473  HA  GLU A  95      30.982  -7.386 -24.112  1.00  1.31           H  
ATOM   1474 1HB  GLU A  95      33.422  -8.496 -22.642  1.00  1.31           H  
ATOM   1475 2HB  GLU A  95      33.120  -6.788 -22.864  1.00  1.31           H  
ATOM   1476 1HG  GLU A  95      31.007  -7.017 -21.584  1.00  1.31           H  
ATOM   1477 2HG  GLU A  95      31.393  -8.708 -21.284  1.00  1.31           H  
ATOM   1478  N   SER A  96      32.876  -6.812 -25.946  1.00  1.27           N  
ATOM   1479  CA  SER A  96      32.605  -5.411 -25.566  1.00  1.27           C  
ATOM   1480  C   SER A  96      31.178  -4.889 -25.436  1.00  1.27           C  
ATOM   1481  O   SER A  96      30.172  -5.553 -25.712  1.00  1.27           O  
ATOM   1482  CB  SER A  96      33.230  -4.497 -26.598  1.00  1.27           C  
ATOM   1483  OG  SER A  96      32.438  -4.458 -27.754  1.00  1.27           O  
ATOM   1484  H   SER A  96      33.346  -6.916 -26.833  1.00  1.27           H  
ATOM   1485  HA  SER A  96      33.095  -5.246 -24.606  1.00  1.27           H  
ATOM   1486 1HB  SER A  96      33.358  -3.495 -26.199  1.00  1.27           H  
ATOM   1487 2HB  SER A  96      34.223  -4.870 -26.854  1.00  1.27           H  
ATOM   1488  HG  SER A  96      32.544  -5.328 -28.167  1.00  1.27           H  
ATOM   1489  N   ASN A  97      31.129  -3.596 -25.110  1.00  1.18           N  
ATOM   1490  CA  ASN A  97      29.906  -2.827 -24.965  1.00  1.18           C  
ATOM   1491  C   ASN A  97      29.055  -2.873 -26.239  1.00  1.18           C  
ATOM   1492  O   ASN A  97      27.865  -2.580 -26.189  1.00  1.18           O  
ATOM   1493  CB  ASN A  97      30.228  -1.395 -24.576  1.00  1.18           C  
ATOM   1494  CG  ASN A  97      30.678  -1.286 -23.146  1.00  1.18           C  
ATOM   1495  OD1 ASN A  97      30.465  -2.200 -22.336  1.00  1.18           O  
ATOM   1496  ND2 ASN A  97      31.300  -0.182 -22.816  1.00  1.18           N  
ATOM   1497  H   ASN A  97      32.000  -3.119 -24.921  1.00  1.18           H  
ATOM   1498  HA  ASN A  97      29.316  -3.273 -24.164  1.00  1.18           H  
ATOM   1499 1HB  ASN A  97      31.012  -1.004 -25.228  1.00  1.18           H  
ATOM   1500 2HB  ASN A  97      29.342  -0.774 -24.716  1.00  1.18           H  
ATOM   1501 1HD2 ASN A  97      31.624  -0.049 -21.879  1.00  1.18           H  
ATOM   1502 2HD2 ASN A  97      31.451   0.529 -23.502  1.00  1.18           H  
ATOM   1503  N   LEU A  98      29.633  -3.214 -27.397  1.00  1.06           N  
ATOM   1504  CA  LEU A  98      28.790  -3.326 -28.578  1.00  1.06           C  
ATOM   1505  C   LEU A  98      27.669  -4.322 -28.273  1.00  1.06           C  
ATOM   1506  O   LEU A  98      26.513  -4.129 -28.671  1.00  1.06           O  
ATOM   1507  CB  LEU A  98      29.574  -3.826 -29.783  1.00  1.06           C  
ATOM   1508  CG  LEU A  98      28.745  -3.970 -31.049  1.00  1.06           C  
ATOM   1509  CD1 LEU A  98      28.203  -2.598 -31.460  1.00  1.06           C  
ATOM   1510  CD2 LEU A  98      29.591  -4.608 -32.123  1.00  1.06           C  
ATOM   1511  H   LEU A  98      30.623  -3.461 -27.453  1.00  1.06           H  
ATOM   1512  HA  LEU A  98      28.353  -2.356 -28.803  1.00  1.06           H  
ATOM   1513 1HB  LEU A  98      30.395  -3.142 -29.983  1.00  1.06           H  
ATOM   1514 2HB  LEU A  98      29.986  -4.805 -29.542  1.00  1.06           H  
ATOM   1515  HG  LEU A  98      27.891  -4.609 -30.845  1.00  1.06           H  
ATOM   1516 1HD1 LEU A  98      27.592  -2.704 -32.358  1.00  1.06           H  
ATOM   1517 2HD1 LEU A  98      27.592  -2.190 -30.652  1.00  1.06           H  
ATOM   1518 3HD1 LEU A  98      29.035  -1.924 -31.663  1.00  1.06           H  
ATOM   1519 1HD2 LEU A  98      29.000  -4.735 -33.030  1.00  1.06           H  
ATOM   1520 2HD2 LEU A  98      30.456  -3.981 -32.334  1.00  1.06           H  
ATOM   1521 3HD2 LEU A  98      29.918  -5.581 -31.765  1.00  1.06           H  
ATOM   1522  N   ALA A  99      28.041  -5.431 -27.609  1.00  0.95           N  
ATOM   1523  CA  ALA A  99      27.119  -6.488 -27.225  1.00  0.95           C  
ATOM   1524  C   ALA A  99      26.093  -5.938 -26.274  1.00  0.95           C  
ATOM   1525  O   ALA A  99      24.920  -6.276 -26.349  1.00  0.95           O  
ATOM   1526  CB  ALA A  99      27.862  -7.628 -26.579  1.00  0.95           C  
ATOM   1527  H   ALA A  99      29.001  -5.510 -27.285  1.00  0.95           H  
ATOM   1528  HA  ALA A  99      26.610  -6.849 -28.116  1.00  0.95           H  
ATOM   1529 1HB  ALA A  99      27.200  -8.413 -26.301  1.00  0.95           H  
ATOM   1530 2HB  ALA A  99      28.589  -8.010 -27.293  1.00  0.95           H  
ATOM   1531 3HB  ALA A  99      28.379  -7.277 -25.690  1.00  0.95           H  
ATOM   1532  N   LEU A 100      26.529  -5.038 -25.397  1.00  0.86           N  
ATOM   1533  CA  LEU A 100      25.589  -4.423 -24.454  1.00  0.86           C  
ATOM   1534  C   LEU A 100      24.541  -3.630 -25.212  1.00  0.86           C  
ATOM   1535  O   LEU A 100      23.343  -3.774 -24.985  1.00  0.86           O  
ATOM   1536  CB  LEU A 100      26.283  -3.464 -23.496  1.00  0.86           C  
ATOM   1537  CG  LEU A 100      25.405  -2.778 -22.499  1.00  0.86           C  
ATOM   1538  CD1 LEU A 100      24.705  -3.813 -21.631  1.00  0.86           C  
ATOM   1539  CD2 LEU A 100      26.272  -1.871 -21.656  1.00  0.86           C  
ATOM   1540  H   LEU A 100      27.533  -4.827 -25.395  1.00  0.86           H  
ATOM   1541  HA  LEU A 100      25.091  -5.206 -23.887  1.00  0.86           H  
ATOM   1542 1HB  LEU A 100      27.068  -3.943 -22.994  1.00  0.86           H  
ATOM   1543 2HB  LEU A 100      26.718  -2.670 -24.079  1.00  0.86           H  
ATOM   1544  HG  LEU A 100      24.653  -2.194 -23.015  1.00  0.86           H  
ATOM   1545 1HD1 LEU A 100      24.068  -3.309 -20.907  1.00  0.86           H  
ATOM   1546 2HD1 LEU A 100      24.093  -4.465 -22.259  1.00  0.86           H  
ATOM   1547 3HD1 LEU A 100      25.442  -4.401 -21.108  1.00  0.86           H  
ATOM   1548 1HD2 LEU A 100      25.656  -1.356 -20.921  1.00  0.86           H  
ATOM   1549 2HD2 LEU A 100      27.030  -2.468 -21.145  1.00  0.86           H  
ATOM   1550 3HD2 LEU A 100      26.761  -1.139 -22.301  1.00  0.86           H  
ATOM   1551  N   ILE A 101      24.996  -2.820 -26.154  1.00  0.80           N  
ATOM   1552  CA  ILE A 101      24.093  -1.986 -26.928  1.00  0.80           C  
ATOM   1553  C   ILE A 101      23.130  -2.855 -27.709  1.00  0.80           C  
ATOM   1554  O   ILE A 101      21.919  -2.617 -27.715  1.00  0.80           O  
ATOM   1555  CB  ILE A 101      24.896  -1.121 -27.912  1.00  0.80           C  
ATOM   1556  CG1 ILE A 101      25.711  -0.090 -27.135  1.00  0.80           C  
ATOM   1557  CG2 ILE A 101      23.963  -0.461 -28.921  1.00  0.80           C  
ATOM   1558  CD1 ILE A 101      26.759   0.596 -27.972  1.00  0.80           C  
ATOM   1559  H   ILE A 101      26.002  -2.760 -26.306  1.00  0.80           H  
ATOM   1560  HA  ILE A 101      23.531  -1.348 -26.254  1.00  0.80           H  
ATOM   1561  HB  ILE A 101      25.605  -1.749 -28.444  1.00  0.80           H  
ATOM   1562 1HG1 ILE A 101      25.039   0.663 -26.734  1.00  0.80           H  
ATOM   1563 2HG1 ILE A 101      26.209  -0.591 -26.302  1.00  0.80           H  
ATOM   1564 1HG2 ILE A 101      24.547   0.135 -29.619  1.00  0.80           H  
ATOM   1565 2HG2 ILE A 101      23.423  -1.231 -29.469  1.00  0.80           H  
ATOM   1566 3HG2 ILE A 101      23.253   0.179 -28.401  1.00  0.80           H  
ATOM   1567 1HD1 ILE A 101      27.302   1.311 -27.356  1.00  0.80           H  
ATOM   1568 2HD1 ILE A 101      27.452  -0.149 -28.359  1.00  0.80           H  
ATOM   1569 3HD1 ILE A 101      26.281   1.115 -28.798  1.00  0.80           H  
ATOM   1570  N   SER A 102      23.672  -3.879 -28.346  1.00  0.76           N  
ATOM   1571  CA  SER A 102      22.906  -4.793 -29.160  1.00  0.76           C  
ATOM   1572  C   SER A 102      21.871  -5.537 -28.324  1.00  0.76           C  
ATOM   1573  O   SER A 102      20.721  -5.719 -28.740  1.00  0.76           O  
ATOM   1574  CB  SER A 102      23.878  -5.745 -29.767  1.00  0.76           C  
ATOM   1575  OG  SER A 102      24.776  -5.039 -30.582  1.00  0.76           O  
ATOM   1576  H   SER A 102      24.682  -4.016 -28.290  1.00  0.76           H  
ATOM   1577  HA  SER A 102      22.398  -4.230 -29.937  1.00  0.76           H  
ATOM   1578 1HB  SER A 102      24.418  -6.275 -28.990  1.00  0.76           H  
ATOM   1579 2HB  SER A 102      23.349  -6.473 -30.350  1.00  0.76           H  
ATOM   1580  HG  SER A 102      25.340  -4.522 -29.957  1.00  0.76           H  
ATOM   1581  N   ALA A 103      22.287  -5.947 -27.125  1.00  0.75           N  
ATOM   1582  CA  ALA A 103      21.449  -6.639 -26.167  1.00  0.75           C  
ATOM   1583  C   ALA A 103      20.270  -5.773 -25.749  1.00  0.75           C  
ATOM   1584  O   ALA A 103      19.121  -6.234 -25.725  1.00  0.75           O  
ATOM   1585  CB  ALA A 103      22.292  -6.980 -24.956  1.00  0.75           C  
ATOM   1586  H   ALA A 103      23.254  -5.785 -26.859  1.00  0.75           H  
ATOM   1587  HA  ALA A 103      21.062  -7.547 -26.627  1.00  0.75           H  
ATOM   1588 1HB  ALA A 103      21.720  -7.477 -24.252  1.00  0.75           H  
ATOM   1589 2HB  ALA A 103      23.126  -7.611 -25.239  1.00  0.75           H  
ATOM   1590 3HB  ALA A 103      22.673  -6.077 -24.511  1.00  0.75           H  
ATOM   1591  N   ILE A 104      20.547  -4.487 -25.528  1.00  0.76           N  
ATOM   1592  CA  ILE A 104      19.535  -3.511 -25.170  1.00  0.76           C  
ATOM   1593  C   ILE A 104      18.546  -3.340 -26.307  1.00  0.76           C  
ATOM   1594  O   ILE A 104      17.338  -3.347 -26.075  1.00  0.76           O  
ATOM   1595  CB  ILE A 104      20.177  -2.176 -24.778  1.00  0.76           C  
ATOM   1596  CG1 ILE A 104      20.944  -2.345 -23.451  1.00  0.76           C  
ATOM   1597  CG2 ILE A 104      19.124  -1.107 -24.678  1.00  0.76           C  
ATOM   1598  CD1 ILE A 104      21.863  -1.194 -23.133  1.00  0.76           C  
ATOM   1599  H   ILE A 104      21.521  -4.180 -25.567  1.00  0.76           H  
ATOM   1600  HA  ILE A 104      18.992  -3.883 -24.303  1.00  0.76           H  
ATOM   1601  HB  ILE A 104      20.905  -1.893 -25.534  1.00  0.76           H  
ATOM   1602 1HG1 ILE A 104      20.223  -2.441 -22.644  1.00  0.76           H  
ATOM   1603 2HG1 ILE A 104      21.528  -3.258 -23.493  1.00  0.76           H  
ATOM   1604 1HG2 ILE A 104      19.589  -0.160 -24.414  1.00  0.76           H  
ATOM   1605 2HG2 ILE A 104      18.636  -1.015 -25.640  1.00  0.76           H  
ATOM   1606 3HG2 ILE A 104      18.392  -1.380 -23.919  1.00  0.76           H  
ATOM   1607 1HD1 ILE A 104      22.364  -1.382 -22.185  1.00  0.76           H  
ATOM   1608 2HD1 ILE A 104      22.606  -1.099 -23.925  1.00  0.76           H  
ATOM   1609 3HD1 ILE A 104      21.285  -0.276 -23.064  1.00  0.76           H  
ATOM   1610  N   ILE A 105      19.045  -3.242 -27.542  1.00  0.78           N  
ATOM   1611  CA  ILE A 105      18.165  -3.109 -28.693  1.00  0.78           C  
ATOM   1612  C   ILE A 105      17.223  -4.293 -28.783  1.00  0.78           C  
ATOM   1613  O   ILE A 105      16.015  -4.113 -28.913  1.00  0.78           O  
ATOM   1614  CB  ILE A 105      18.977  -2.984 -29.999  1.00  0.78           C  
ATOM   1615  CG1 ILE A 105      19.706  -1.631 -30.014  1.00  0.78           C  
ATOM   1616  CG2 ILE A 105      18.087  -3.183 -31.234  1.00  0.78           C  
ATOM   1617  CD1 ILE A 105      20.768  -1.513 -31.078  1.00  0.78           C  
ATOM   1618  H   ILE A 105      20.059  -3.233 -27.671  1.00  0.78           H  
ATOM   1619  HA  ILE A 105      17.569  -2.205 -28.568  1.00  0.78           H  
ATOM   1620  HB  ILE A 105      19.747  -3.752 -30.006  1.00  0.78           H  
ATOM   1621 1HG1 ILE A 105      18.970  -0.846 -30.179  1.00  0.78           H  
ATOM   1622 2HG1 ILE A 105      20.168  -1.470 -29.044  1.00  0.78           H  
ATOM   1623 1HG2 ILE A 105      18.693  -3.108 -32.131  1.00  0.78           H  
ATOM   1624 2HG2 ILE A 105      17.623  -4.168 -31.196  1.00  0.78           H  
ATOM   1625 3HG2 ILE A 105      17.315  -2.417 -31.254  1.00  0.78           H  
ATOM   1626 1HD1 ILE A 105      21.229  -0.528 -31.021  1.00  0.78           H  
ATOM   1627 2HD1 ILE A 105      21.524  -2.269 -30.912  1.00  0.78           H  
ATOM   1628 3HD1 ILE A 105      20.321  -1.650 -32.061  1.00  0.78           H  
ATOM   1629  N   PHE A 106      17.748  -5.503 -28.636  1.00  0.82           N  
ATOM   1630  CA  PHE A 106      16.898  -6.682 -28.668  1.00  0.82           C  
ATOM   1631  C   PHE A 106      15.781  -6.610 -27.620  1.00  0.82           C  
ATOM   1632  O   PHE A 106      14.595  -6.772 -27.948  1.00  0.82           O  
ATOM   1633  CB  PHE A 106      17.750  -7.923 -28.439  1.00  0.82           C  
ATOM   1634  CG  PHE A 106      16.992  -9.149 -28.287  1.00  0.82           C  
ATOM   1635  CD1 PHE A 106      16.463  -9.843 -29.369  1.00  0.82           C  
ATOM   1636  CD2 PHE A 106      16.785  -9.623 -27.027  1.00  0.82           C  
ATOM   1637  CE1 PHE A 106      15.726 -10.991 -29.139  1.00  0.82           C  
ATOM   1638  CE2 PHE A 106      16.078 -10.730 -26.820  1.00  0.82           C  
ATOM   1639  CZ  PHE A 106      15.537 -11.423 -27.864  1.00  0.82           C  
ATOM   1640  H   PHE A 106      18.759  -5.607 -28.523  1.00  0.82           H  
ATOM   1641  HA  PHE A 106      16.443  -6.748 -29.656  1.00  0.82           H  
ATOM   1642 1HB  PHE A 106      18.425  -8.044 -29.281  1.00  0.82           H  
ATOM   1643 2HB  PHE A 106      18.361  -7.789 -27.552  1.00  0.82           H  
ATOM   1644  HD1 PHE A 106      16.624  -9.471 -30.386  1.00  0.82           H  
ATOM   1645  HD2 PHE A 106      17.199  -9.081 -26.171  1.00  0.82           H  
ATOM   1646  HE1 PHE A 106      15.290 -11.541 -29.948  1.00  0.82           H  
ATOM   1647  HE2 PHE A 106      15.933 -11.062 -25.807  1.00  0.82           H  
ATOM   1648  HZ  PHE A 106      14.949 -12.308 -27.665  1.00  0.82           H  
ATOM   1649  N   CYS A 107      16.152  -6.340 -26.366  1.00  0.86           N  
ATOM   1650  CA  CYS A 107      15.173  -6.265 -25.291  1.00  0.86           C  
ATOM   1651  C   CYS A 107      14.118  -5.203 -25.556  1.00  0.86           C  
ATOM   1652  O   CYS A 107      12.916  -5.463 -25.397  1.00  0.86           O  
ATOM   1653  CB  CYS A 107      15.833  -5.957 -23.954  1.00  0.86           C  
ATOM   1654  SG  CYS A 107      14.667  -5.880 -22.583  1.00  0.86           S  
ATOM   1655  H   CYS A 107      17.143  -6.199 -26.156  1.00  0.86           H  
ATOM   1656  HA  CYS A 107      14.683  -7.234 -25.216  1.00  0.86           H  
ATOM   1657 1HB  CYS A 107      16.570  -6.727 -23.732  1.00  0.86           H  
ATOM   1658 2HB  CYS A 107      16.362  -5.003 -24.019  1.00  0.86           H  
ATOM   1659  HG  CYS A 107      14.034  -4.791 -23.017  1.00  0.86           H  
ATOM   1660  N   LEU A 108      14.565  -4.004 -25.944  1.00  0.91           N  
ATOM   1661  CA  LEU A 108      13.662  -2.897 -26.197  1.00  0.91           C  
ATOM   1662  C   LEU A 108      12.726  -3.171 -27.355  1.00  0.91           C  
ATOM   1663  O   LEU A 108      11.565  -2.778 -27.305  1.00  0.91           O  
ATOM   1664  CB  LEU A 108      14.435  -1.611 -26.475  1.00  0.91           C  
ATOM   1665  CG  LEU A 108      15.185  -1.028 -25.285  1.00  0.91           C  
ATOM   1666  CD1 LEU A 108      15.978   0.173 -25.755  1.00  0.91           C  
ATOM   1667  CD2 LEU A 108      14.200  -0.671 -24.191  1.00  0.91           C  
ATOM   1668  H   LEU A 108      15.567  -3.855 -26.063  1.00  0.91           H  
ATOM   1669  HA  LEU A 108      13.062  -2.745 -25.303  1.00  0.91           H  
ATOM   1670 1HB  LEU A 108      15.172  -1.824 -27.255  1.00  0.91           H  
ATOM   1671 2HB  LEU A 108      13.745  -0.858 -26.848  1.00  0.91           H  
ATOM   1672  HG  LEU A 108      15.884  -1.761 -24.899  1.00  0.91           H  
ATOM   1673 1HD1 LEU A 108      16.535   0.595 -24.919  1.00  0.91           H  
ATOM   1674 2HD1 LEU A 108      16.670  -0.137 -26.537  1.00  0.91           H  
ATOM   1675 3HD1 LEU A 108      15.298   0.922 -26.153  1.00  0.91           H  
ATOM   1676 1HD2 LEU A 108      14.741  -0.259 -23.338  1.00  0.91           H  
ATOM   1677 2HD2 LEU A 108      13.492   0.068 -24.565  1.00  0.91           H  
ATOM   1678 3HD2 LEU A 108      13.663  -1.567 -23.881  1.00  0.91           H  
ATOM   1679  N   CYS A 109      13.206  -3.856 -28.396  1.00  0.96           N  
ATOM   1680  CA  CYS A 109      12.352  -4.172 -29.534  1.00  0.96           C  
ATOM   1681  C   CYS A 109      11.227  -5.087 -29.056  1.00  0.96           C  
ATOM   1682  O   CYS A 109      10.058  -4.930 -29.429  1.00  0.96           O  
ATOM   1683  CB  CYS A 109      13.165  -4.869 -30.609  1.00  0.96           C  
ATOM   1684  SG  CYS A 109      14.384  -3.806 -31.424  1.00  0.96           S  
ATOM   1685  H   CYS A 109      14.185  -4.140 -28.414  1.00  0.96           H  
ATOM   1686  HA  CYS A 109      11.929  -3.254 -29.934  1.00  0.96           H  
ATOM   1687 1HB  CYS A 109      13.708  -5.693 -30.156  1.00  0.96           H  
ATOM   1688 2HB  CYS A 109      12.508  -5.285 -31.362  1.00  0.96           H  
ATOM   1689  HG  CYS A 109      15.178  -3.693 -30.337  1.00  0.96           H  
ATOM   1690  N   GLY A 110      11.572  -6.016 -28.164  1.00  1.01           N  
ATOM   1691  CA  GLY A 110      10.590  -6.907 -27.569  1.00  1.01           C  
ATOM   1692  C   GLY A 110       9.530  -6.102 -26.832  1.00  1.01           C  
ATOM   1693  O   GLY A 110       8.326  -6.230 -27.091  1.00  1.01           O  
ATOM   1694  H   GLY A 110      12.557  -6.118 -27.902  1.00  1.01           H  
ATOM   1695 1HA  GLY A 110      10.138  -7.538 -28.335  1.00  1.01           H  
ATOM   1696 2HA  GLY A 110      11.094  -7.545 -26.852  1.00  1.01           H  
ATOM   1697  N   ALA A 111       9.996  -5.261 -25.906  1.00  1.07           N  
ATOM   1698  CA  ALA A 111       9.121  -4.429 -25.093  1.00  1.07           C  
ATOM   1699  C   ALA A 111       8.265  -3.500 -25.956  1.00  1.07           C  
ATOM   1700  O   ALA A 111       7.086  -3.288 -25.657  1.00  1.07           O  
ATOM   1701  CB  ALA A 111       9.950  -3.626 -24.110  1.00  1.07           C  
ATOM   1702  H   ALA A 111      11.007  -5.211 -25.763  1.00  1.07           H  
ATOM   1703  HA  ALA A 111       8.451  -5.087 -24.540  1.00  1.07           H  
ATOM   1704 1HB  ALA A 111       9.297  -3.027 -23.480  1.00  1.07           H  
ATOM   1705 2HB  ALA A 111      10.536  -4.308 -23.490  1.00  1.07           H  
ATOM   1706 3HB  ALA A 111      10.623  -2.972 -24.664  1.00  1.07           H  
ATOM   1707  N   LEU A 112       8.837  -2.971 -27.041  1.00  1.14           N  
ATOM   1708  CA  LEU A 112       8.112  -2.092 -27.947  1.00  1.14           C  
ATOM   1709  C   LEU A 112       6.949  -2.824 -28.563  1.00  1.14           C  
ATOM   1710  O   LEU A 112       5.835  -2.310 -28.602  1.00  1.14           O  
ATOM   1711  CB  LEU A 112       9.006  -1.539 -29.055  1.00  1.14           C  
ATOM   1712  CG  LEU A 112       8.268  -0.660 -30.077  1.00  1.14           C  
ATOM   1713  CD1 LEU A 112       7.647   0.529 -29.366  1.00  1.14           C  
ATOM   1714  CD2 LEU A 112       9.238  -0.197 -31.150  1.00  1.14           C  
ATOM   1715  H   LEU A 112       9.816  -3.165 -27.237  1.00  1.14           H  
ATOM   1716  HA  LEU A 112       7.722  -1.256 -27.369  1.00  1.14           H  
ATOM   1717 1HB  LEU A 112       9.806  -0.955 -28.603  1.00  1.14           H  
ATOM   1718 2HB  LEU A 112       9.454  -2.375 -29.590  1.00  1.14           H  
ATOM   1719  HG  LEU A 112       7.476  -1.238 -30.536  1.00  1.14           H  
ATOM   1720 1HD1 LEU A 112       7.112   1.146 -30.086  1.00  1.14           H  
ATOM   1721 2HD1 LEU A 112       6.950   0.174 -28.604  1.00  1.14           H  
ATOM   1722 3HD1 LEU A 112       8.432   1.118 -28.892  1.00  1.14           H  
ATOM   1723 1HD2 LEU A 112       8.712   0.420 -31.880  1.00  1.14           H  
ATOM   1724 2HD2 LEU A 112      10.038   0.385 -30.691  1.00  1.14           H  
ATOM   1725 3HD2 LEU A 112       9.660  -1.053 -31.642  1.00  1.14           H  
ATOM   1726  N   ARG A 113       7.199  -4.029 -29.072  1.00  1.24           N  
ATOM   1727  CA  ARG A 113       6.117  -4.792 -29.666  1.00  1.24           C  
ATOM   1728  C   ARG A 113       5.007  -5.074 -28.669  1.00  1.24           C  
ATOM   1729  O   ARG A 113       3.825  -4.962 -29.002  1.00  1.24           O  
ATOM   1730  CB  ARG A 113       6.652  -6.083 -30.261  1.00  1.24           C  
ATOM   1731  CG  ARG A 113       7.285  -5.911 -31.594  1.00  1.24           C  
ATOM   1732  CD  ARG A 113       6.215  -5.672 -32.626  1.00  1.24           C  
ATOM   1733  NE  ARG A 113       5.406  -6.867 -32.811  1.00  1.24           N  
ATOM   1734  CZ  ARG A 113       4.190  -6.917 -33.384  1.00  1.24           C  
ATOM   1735  NH1 ARG A 113       3.614  -5.836 -33.850  1.00  1.24           N  
ATOM   1736  NH2 ARG A 113       3.587  -8.067 -33.473  1.00  1.24           N  
ATOM   1737  H   ARG A 113       8.143  -4.417 -29.041  1.00  1.24           H  
ATOM   1738  HA  ARG A 113       5.703  -4.205 -30.481  1.00  1.24           H  
ATOM   1739 1HB  ARG A 113       7.393  -6.517 -29.587  1.00  1.24           H  
ATOM   1740 2HB  ARG A 113       5.843  -6.794 -30.367  1.00  1.24           H  
ATOM   1741 1HG  ARG A 113       7.979  -5.065 -31.575  1.00  1.24           H  
ATOM   1742 2HG  ARG A 113       7.825  -6.820 -31.848  1.00  1.24           H  
ATOM   1743 1HD  ARG A 113       5.559  -4.870 -32.289  1.00  1.24           H  
ATOM   1744 2HD  ARG A 113       6.643  -5.398 -33.584  1.00  1.24           H  
ATOM   1745  HE  ARG A 113       5.797  -7.743 -32.483  1.00  1.24           H  
ATOM   1746 1HH1 ARG A 113       4.090  -4.952 -33.786  1.00  1.24           H  
ATOM   1747 2HH1 ARG A 113       2.701  -5.896 -34.285  1.00  1.24           H  
ATOM   1748 1HH2 ARG A 113       4.046  -8.894 -33.106  1.00  1.24           H  
ATOM   1749 2HH2 ARG A 113       2.657  -8.140 -33.902  1.00  1.24           H  
ATOM   1750  N   LEU A 114       5.363  -5.376 -27.422  1.00  1.39           N  
ATOM   1751  CA  LEU A 114       4.319  -5.611 -26.436  1.00  1.39           C  
ATOM   1752  C   LEU A 114       3.530  -4.331 -26.165  1.00  1.39           C  
ATOM   1753  O   LEU A 114       2.300  -4.359 -26.037  1.00  1.39           O  
ATOM   1754  CB  LEU A 114       4.938  -6.116 -25.142  1.00  1.39           C  
ATOM   1755  CG  LEU A 114       5.540  -7.481 -25.228  1.00  1.39           C  
ATOM   1756  CD1 LEU A 114       6.262  -7.752 -23.949  1.00  1.39           C  
ATOM   1757  CD2 LEU A 114       4.445  -8.514 -25.502  1.00  1.39           C  
ATOM   1758  H   LEU A 114       6.354  -5.473 -27.179  1.00  1.39           H  
ATOM   1759  HA  LEU A 114       3.639  -6.366 -26.823  1.00  1.39           H  
ATOM   1760 1HB  LEU A 114       5.723  -5.422 -24.844  1.00  1.39           H  
ATOM   1761 2HB  LEU A 114       4.173  -6.127 -24.366  1.00  1.39           H  
ATOM   1762  HG  LEU A 114       6.273  -7.505 -26.038  1.00  1.39           H  
ATOM   1763 1HD1 LEU A 114       6.736  -8.719 -23.996  1.00  1.39           H  
ATOM   1764 2HD1 LEU A 114       7.019  -6.990 -23.823  1.00  1.39           H  
ATOM   1765 3HD1 LEU A 114       5.564  -7.726 -23.111  1.00  1.39           H  
ATOM   1766 1HD2 LEU A 114       4.900  -9.509 -25.564  1.00  1.39           H  
ATOM   1767 2HD2 LEU A 114       3.717  -8.495 -24.690  1.00  1.39           H  
ATOM   1768 3HD2 LEU A 114       3.950  -8.280 -26.444  1.00  1.39           H  
ATOM   1769  N   ALA A 115       4.234  -3.195 -26.103  1.00  1.61           N  
ATOM   1770  CA  ALA A 115       3.582  -1.919 -25.874  1.00  1.61           C  
ATOM   1771  C   ALA A 115       2.648  -1.562 -27.018  1.00  1.61           C  
ATOM   1772  O   ALA A 115       1.511  -1.147 -26.795  1.00  1.61           O  
ATOM   1773  CB  ALA A 115       4.621  -0.827 -25.715  1.00  1.61           C  
ATOM   1774  H   ALA A 115       5.249  -3.225 -26.192  1.00  1.61           H  
ATOM   1775  HA  ALA A 115       2.992  -1.997 -24.961  1.00  1.61           H  
ATOM   1776 1HB  ALA A 115       4.129   0.122 -25.521  1.00  1.61           H  
ATOM   1777 2HB  ALA A 115       5.280  -1.077 -24.884  1.00  1.61           H  
ATOM   1778 3HB  ALA A 115       5.203  -0.755 -26.629  1.00  1.61           H  
ATOM   1779  N   ARG A 116       3.094  -1.787 -28.260  1.00  1.93           N  
ATOM   1780  CA  ARG A 116       2.267  -1.467 -29.417  1.00  1.93           C  
ATOM   1781  C   ARG A 116       1.026  -2.328 -29.414  1.00  1.93           C  
ATOM   1782  O   ARG A 116      -0.076  -1.841 -29.661  1.00  1.93           O  
ATOM   1783  CB  ARG A 116       3.035  -1.708 -30.720  1.00  1.93           C  
ATOM   1784  CG  ARG A 116       4.156  -0.702 -31.046  1.00  1.93           C  
ATOM   1785  CD  ARG A 116       5.020  -1.164 -32.205  1.00  1.93           C  
ATOM   1786  NE  ARG A 116       4.284  -1.257 -33.480  1.00  1.93           N  
ATOM   1787  CZ  ARG A 116       4.726  -1.921 -34.593  1.00  1.93           C  
ATOM   1788  NH1 ARG A 116       5.900  -2.535 -34.571  1.00  1.93           N  
ATOM   1789  NH2 ARG A 116       3.964  -1.949 -35.687  1.00  1.93           N  
ATOM   1790  H   ARG A 116       4.035  -2.146 -28.398  1.00  1.93           H  
ATOM   1791  HA  ARG A 116       1.974  -0.420 -29.361  1.00  1.93           H  
ATOM   1792 1HB  ARG A 116       3.492  -2.697 -30.685  1.00  1.93           H  
ATOM   1793 2HB  ARG A 116       2.334  -1.702 -31.556  1.00  1.93           H  
ATOM   1794 1HG  ARG A 116       3.718   0.261 -31.307  1.00  1.93           H  
ATOM   1795 2HG  ARG A 116       4.794  -0.583 -30.171  1.00  1.93           H  
ATOM   1796 1HD  ARG A 116       5.842  -0.460 -32.339  1.00  1.93           H  
ATOM   1797 2HD  ARG A 116       5.425  -2.147 -31.973  1.00  1.93           H  
ATOM   1798  HE  ARG A 116       3.382  -0.801 -33.534  1.00  1.93           H  
ATOM   1799 1HH1 ARG A 116       6.464  -2.511 -33.742  1.00  1.93           H  
ATOM   1800 2HH1 ARG A 116       6.261  -3.040 -35.404  1.00  1.93           H  
ATOM   1801 1HH2 ARG A 116       3.074  -1.481 -35.693  1.00  1.93           H  
ATOM   1802 2HH2 ARG A 116       4.261  -2.464 -36.542  1.00  1.93           H  
ATOM   1803  N   PHE A 117       1.199  -3.602 -29.072  1.00  2.36           N  
ATOM   1804  CA  PHE A 117       0.108  -4.552 -29.023  1.00  2.36           C  
ATOM   1805  C   PHE A 117      -0.972  -4.114 -28.043  1.00  2.36           C  
ATOM   1806  O   PHE A 117      -2.164  -4.024 -28.382  1.00  2.36           O  
ATOM   1807  CB  PHE A 117       0.656  -5.919 -28.617  1.00  2.36           C  
ATOM   1808  CG  PHE A 117      -0.356  -6.951 -28.462  1.00  2.36           C  
ATOM   1809  CD1 PHE A 117      -0.865  -7.550 -29.556  1.00  2.36           C  
ATOM   1810  CD2 PHE A 117      -0.803  -7.338 -27.214  1.00  2.36           C  
ATOM   1811  CE1 PHE A 117      -1.797  -8.507 -29.450  1.00  2.36           C  
ATOM   1812  CE2 PHE A 117      -1.760  -8.320 -27.094  1.00  2.36           C  
ATOM   1813  CZ  PHE A 117      -2.261  -8.908 -28.230  1.00  2.36           C  
ATOM   1814  H   PHE A 117       2.139  -3.944 -28.871  1.00  2.36           H  
ATOM   1815  HA  PHE A 117      -0.319  -4.628 -30.011  1.00  2.36           H  
ATOM   1816 1HB  PHE A 117       1.379  -6.250 -29.361  1.00  2.36           H  
ATOM   1817 2HB  PHE A 117       1.187  -5.831 -27.682  1.00  2.36           H  
ATOM   1818  HD1 PHE A 117      -0.503  -7.246 -30.534  1.00  2.36           H  
ATOM   1819  HD2 PHE A 117      -0.390  -6.857 -26.326  1.00  2.36           H  
ATOM   1820  HE1 PHE A 117      -2.168  -8.954 -30.338  1.00  2.36           H  
ATOM   1821  HE2 PHE A 117      -2.115  -8.627 -26.111  1.00  2.36           H  
ATOM   1822  HZ  PHE A 117      -3.018  -9.692 -28.164  1.00  2.36           H  
ATOM   1823  N   GLY A 118      -0.551  -3.830 -26.811  1.00  2.89           N  
ATOM   1824  CA  GLY A 118      -1.457  -3.409 -25.754  1.00  2.89           C  
ATOM   1825  C   GLY A 118      -2.145  -2.078 -26.050  1.00  2.89           C  
ATOM   1826  O   GLY A 118      -3.374  -1.989 -26.065  1.00  2.89           O  
ATOM   1827  H   GLY A 118       0.445  -3.918 -26.595  1.00  2.89           H  
ATOM   1828 1HA  GLY A 118      -2.208  -4.182 -25.602  1.00  2.89           H  
ATOM   1829 2HA  GLY A 118      -0.895  -3.327 -24.825  1.00  2.89           H  
ATOM   1830  N   ILE A 119      -1.347  -1.057 -26.344  1.00  3.47           N  
ATOM   1831  CA  ILE A 119      -1.826   0.303 -26.565  1.00  3.47           C  
ATOM   1832  C   ILE A 119      -2.811   0.420 -27.708  1.00  3.47           C  
ATOM   1833  O   ILE A 119      -3.801   1.144 -27.612  1.00  3.47           O  
ATOM   1834  CB  ILE A 119      -0.645   1.246 -26.843  1.00  3.47           C  
ATOM   1835  CG1 ILE A 119       0.197   1.411 -25.573  1.00  3.47           C  
ATOM   1836  CG2 ILE A 119      -1.143   2.588 -27.352  1.00  3.47           C  
ATOM   1837  CD1 ILE A 119       1.527   2.076 -25.819  1.00  3.47           C  
ATOM   1838  H   ILE A 119      -0.340  -1.212 -26.390  1.00  3.47           H  
ATOM   1839  HA  ILE A 119      -2.323   0.635 -25.656  1.00  3.47           H  
ATOM   1840  HB  ILE A 119      -0.003   0.795 -27.604  1.00  3.47           H  
ATOM   1841 1HG1 ILE A 119      -0.363   2.005 -24.854  1.00  3.47           H  
ATOM   1842 2HG1 ILE A 119       0.379   0.425 -25.143  1.00  3.47           H  
ATOM   1843 1HG2 ILE A 119      -0.293   3.235 -27.558  1.00  3.47           H  
ATOM   1844 2HG2 ILE A 119      -1.713   2.442 -28.264  1.00  3.47           H  
ATOM   1845 3HG2 ILE A 119      -1.778   3.050 -26.598  1.00  3.47           H  
ATOM   1846 1HD1 ILE A 119       2.073   2.157 -24.880  1.00  3.47           H  
ATOM   1847 2HD1 ILE A 119       2.104   1.478 -26.524  1.00  3.47           H  
ATOM   1848 3HD1 ILE A 119       1.366   3.069 -26.232  1.00  3.47           H  
ATOM   1849  N   LEU A 120      -2.538  -0.269 -28.801  1.00  3.99           N  
ATOM   1850  CA  LEU A 120      -3.380  -0.172 -29.968  1.00  3.99           C  
ATOM   1851  C   LEU A 120      -4.497  -1.225 -30.015  1.00  3.99           C  
ATOM   1852  O   LEU A 120      -5.203  -1.315 -31.021  1.00  3.99           O  
ATOM   1853  CB  LEU A 120      -2.478  -0.272 -31.193  1.00  3.99           C  
ATOM   1854  CG  LEU A 120      -1.421   0.829 -31.286  1.00  3.99           C  
ATOM   1855  CD1 LEU A 120      -0.521   0.555 -32.470  1.00  3.99           C  
ATOM   1856  CD2 LEU A 120      -2.110   2.181 -31.400  1.00  3.99           C  
ATOM   1857  H   LEU A 120      -1.706  -0.860 -28.854  1.00  3.99           H  
ATOM   1858  HA  LEU A 120      -3.845   0.811 -29.964  1.00  3.99           H  
ATOM   1859 1HB  LEU A 120      -1.951  -1.198 -31.153  1.00  3.99           H  
ATOM   1860 2HB  LEU A 120      -3.088  -0.251 -32.092  1.00  3.99           H  
ATOM   1861  HG  LEU A 120      -0.799   0.813 -30.384  1.00  3.99           H  
ATOM   1862 1HD1 LEU A 120       0.245   1.327 -32.533  1.00  3.99           H  
ATOM   1863 2HD1 LEU A 120      -0.047  -0.421 -32.337  1.00  3.99           H  
ATOM   1864 3HD1 LEU A 120      -1.113   0.553 -33.384  1.00  3.99           H  
ATOM   1865 1HD2 LEU A 120      -1.358   2.968 -31.457  1.00  3.99           H  
ATOM   1866 2HD2 LEU A 120      -2.726   2.201 -32.298  1.00  3.99           H  
ATOM   1867 3HD2 LEU A 120      -2.740   2.343 -30.525  1.00  3.99           H  
ATOM   1868  N   ASN A 121      -4.651  -2.040 -28.951  1.00  4.32           N  
ATOM   1869  CA  ASN A 121      -5.676  -3.093 -28.919  1.00  4.32           C  
ATOM   1870  C   ASN A 121      -5.592  -3.989 -30.153  1.00  4.32           C  
ATOM   1871  O   ASN A 121      -6.604  -4.295 -30.784  1.00  4.32           O  
ATOM   1872  CB  ASN A 121      -7.067  -2.488 -28.798  1.00  4.32           C  
ATOM   1873  CG  ASN A 121      -7.277  -1.754 -27.498  1.00  4.32           C  
ATOM   1874  OD1 ASN A 121      -6.944  -2.257 -26.418  1.00  4.32           O  
ATOM   1875  ND2 ASN A 121      -7.827  -0.566 -27.584  1.00  4.32           N  
ATOM   1876  H   ASN A 121      -4.066  -1.925 -28.122  1.00  4.32           H  
ATOM   1877  HA  ASN A 121      -5.487  -3.721 -28.046  1.00  4.32           H  
ATOM   1878 1HB  ASN A 121      -7.247  -1.799 -29.620  1.00  4.32           H  
ATOM   1879 2HB  ASN A 121      -7.810  -3.281 -28.875  1.00  4.32           H  
ATOM   1880 1HD2 ASN A 121      -7.989  -0.030 -26.755  1.00  4.32           H  
ATOM   1881 2HD2 ASN A 121      -8.080  -0.196 -28.478  1.00  4.32           H  
ATOM   1882  N   VAL A 122      -4.376  -4.405 -30.492  1.00  4.37           N  
ATOM   1883  CA  VAL A 122      -4.126  -5.174 -31.700  1.00  4.37           C  
ATOM   1884  C   VAL A 122      -4.776  -6.550 -31.774  1.00  4.37           C  
ATOM   1885  O   VAL A 122      -5.262  -6.934 -32.837  1.00  4.37           O  
ATOM   1886  CB  VAL A 122      -2.616  -5.324 -31.875  1.00  4.37           C  
ATOM   1887  CG1 VAL A 122      -2.292  -6.268 -33.000  1.00  4.37           C  
ATOM   1888  CG2 VAL A 122      -2.027  -3.965 -32.104  1.00  4.37           C  
ATOM   1889  H   VAL A 122      -3.588  -4.159 -29.886  1.00  4.37           H  
ATOM   1890  HA  VAL A 122      -4.500  -4.584 -32.537  1.00  4.37           H  
ATOM   1891  HB  VAL A 122      -2.210  -5.731 -30.983  1.00  4.37           H  
ATOM   1892 1HG1 VAL A 122      -1.210  -6.375 -33.096  1.00  4.37           H  
ATOM   1893 2HG1 VAL A 122      -2.724  -7.224 -32.783  1.00  4.37           H  
ATOM   1894 3HG1 VAL A 122      -2.700  -5.886 -33.933  1.00  4.37           H  
ATOM   1895 1HG2 VAL A 122      -0.946  -4.031 -32.206  1.00  4.37           H  
ATOM   1896 2HG2 VAL A 122      -2.449  -3.524 -33.006  1.00  4.37           H  
ATOM   1897 3HG2 VAL A 122      -2.273  -3.353 -31.243  1.00  4.37           H  
ATOM   1898  N   LYS A 123      -4.738  -7.319 -30.677  1.00  4.11           N  
ATOM   1899  CA  LYS A 123      -5.271  -8.700 -30.573  1.00  4.11           C  
ATOM   1900  C   LYS A 123      -4.456  -9.697 -31.423  1.00  4.11           C  
ATOM   1901  O   LYS A 123      -3.833 -10.635 -30.914  1.00  4.11           O  
ATOM   1902  CB  LYS A 123      -6.747  -8.752 -30.994  1.00  4.11           C  
ATOM   1903  CG  LYS A 123      -7.689  -7.987 -30.077  1.00  4.11           C  
ATOM   1904  CD  LYS A 123      -9.121  -8.062 -30.578  1.00  4.11           C  
ATOM   1905  CE  LYS A 123     -10.061  -7.255 -29.699  1.00  4.11           C  
ATOM   1906  NZ  LYS A 123     -11.462  -7.288 -30.211  1.00  4.11           N  
ATOM   1907  H   LYS A 123      -4.318  -6.913 -29.852  1.00  4.11           H  
ATOM   1908  HA  LYS A 123      -5.200  -9.017 -29.533  1.00  4.11           H  
ATOM   1909 1HB  LYS A 123      -6.895  -8.395 -32.002  1.00  4.11           H  
ATOM   1910 2HB  LYS A 123      -7.075  -9.791 -30.985  1.00  4.11           H  
ATOM   1911 1HG  LYS A 123      -7.635  -8.400 -29.070  1.00  4.11           H  
ATOM   1912 2HG  LYS A 123      -7.384  -6.939 -30.040  1.00  4.11           H  
ATOM   1913 1HD  LYS A 123      -9.166  -7.671 -31.597  1.00  4.11           H  
ATOM   1914 2HD  LYS A 123      -9.452  -9.101 -30.592  1.00  4.11           H  
ATOM   1915 1HE  LYS A 123     -10.043  -7.662 -28.690  1.00  4.11           H  
ATOM   1916 2HE  LYS A 123      -9.719  -6.219 -29.670  1.00  4.11           H  
ATOM   1917 1HZ  LYS A 123     -12.057  -6.742 -29.605  1.00  4.11           H  
ATOM   1918 2HZ  LYS A 123     -11.489  -6.902 -31.145  1.00  4.11           H  
ATOM   1919 3HZ  LYS A 123     -11.791  -8.243 -30.234  1.00  4.11           H  
ATOM   1920  N   GLY A 124      -4.392  -9.447 -32.717  1.00  3.64           N  
ATOM   1921  CA  GLY A 124      -3.615 -10.238 -33.651  1.00  3.64           C  
ATOM   1922  C   GLY A 124      -2.146  -9.844 -33.570  1.00  3.64           C  
ATOM   1923  O   GLY A 124      -1.649  -9.121 -34.431  1.00  3.64           O  
ATOM   1924  H   GLY A 124      -4.912  -8.648 -33.059  1.00  3.64           H  
ATOM   1925 1HA  GLY A 124      -3.731 -11.296 -33.423  1.00  3.64           H  
ATOM   1926 2HA  GLY A 124      -3.985 -10.078 -34.662  1.00  3.64           H  
ATOM   1927  N   PHE A 125      -1.457 -10.292 -32.514  1.00  3.09           N  
ATOM   1928  CA  PHE A 125      -0.050  -9.914 -32.311  1.00  3.09           C  
ATOM   1929  C   PHE A 125       0.728 -10.232 -33.577  1.00  3.09           C  
ATOM   1930  O   PHE A 125       1.445  -9.377 -34.104  1.00  3.09           O  
ATOM   1931  CB  PHE A 125       0.592 -10.683 -31.142  1.00  3.09           C  
ATOM   1932  CG  PHE A 125       2.073 -10.322 -30.860  1.00  3.09           C  
ATOM   1933  CD1 PHE A 125       2.396  -9.245 -30.023  1.00  3.09           C  
ATOM   1934  CD2 PHE A 125       3.134 -11.042 -31.437  1.00  3.09           C  
ATOM   1935  CE1 PHE A 125       3.711  -8.900 -29.757  1.00  3.09           C  
ATOM   1936  CE2 PHE A 125       4.457 -10.696 -31.175  1.00  3.09           C  
ATOM   1937  CZ  PHE A 125       4.745  -9.626 -30.331  1.00  3.09           C  
ATOM   1938  H   PHE A 125      -1.968 -10.855 -31.833  1.00  3.09           H  
ATOM   1939  HA  PHE A 125       0.012  -8.845 -32.124  1.00  3.09           H  
ATOM   1940 1HB  PHE A 125       0.027 -10.511 -30.235  1.00  3.09           H  
ATOM   1941 2HB  PHE A 125       0.544 -11.748 -31.347  1.00  3.09           H  
ATOM   1942  HD1 PHE A 125       1.602  -8.681 -29.572  1.00  3.09           H  
ATOM   1943  HD2 PHE A 125       2.919 -11.884 -32.104  1.00  3.09           H  
ATOM   1944  HE1 PHE A 125       3.930  -8.057 -29.096  1.00  3.09           H  
ATOM   1945  HE2 PHE A 125       5.268 -11.267 -31.638  1.00  3.09           H  
ATOM   1946  HZ  PHE A 125       5.781  -9.359 -30.125  1.00  3.09           H  
ATOM   1947  N   ILE A 126       0.572 -11.477 -34.048  1.00  2.55           N  
ATOM   1948  CA  ILE A 126       1.106 -12.020 -35.307  1.00  2.55           C  
ATOM   1949  C   ILE A 126       2.611 -11.934 -35.635  1.00  2.55           C  
ATOM   1950  O   ILE A 126       3.147 -12.878 -36.184  1.00  2.55           O  
ATOM   1951  CB  ILE A 126       0.310 -11.461 -36.484  1.00  2.55           C  
ATOM   1952  CG1 ILE A 126      -1.137 -11.935 -36.406  1.00  2.55           C  
ATOM   1953  CG2 ILE A 126       0.918 -11.948 -37.746  1.00  2.55           C  
ATOM   1954  CD1 ILE A 126      -2.048 -11.215 -37.353  1.00  2.55           C  
ATOM   1955  H   ILE A 126      -0.015 -12.088 -33.501  1.00  2.55           H  
ATOM   1956  HA  ILE A 126       0.876 -13.083 -35.285  1.00  2.55           H  
ATOM   1957  HB  ILE A 126       0.319 -10.366 -36.457  1.00  2.55           H  
ATOM   1958 1HG1 ILE A 126      -1.168 -12.997 -36.641  1.00  2.55           H  
ATOM   1959 2HG1 ILE A 126      -1.500 -11.801 -35.402  1.00  2.55           H  
ATOM   1960 1HG2 ILE A 126       0.356 -11.554 -38.590  1.00  2.55           H  
ATOM   1961 2HG2 ILE A 126       1.930 -11.606 -37.782  1.00  2.55           H  
ATOM   1962 3HG2 ILE A 126       0.898 -13.040 -37.768  1.00  2.55           H  
ATOM   1963 1HD1 ILE A 126      -3.061 -11.604 -37.252  1.00  2.55           H  
ATOM   1964 2HD1 ILE A 126      -2.044 -10.147 -37.115  1.00  2.55           H  
ATOM   1965 3HD1 ILE A 126      -1.705 -11.361 -38.377  1.00  2.55           H  
ATOM   1966  N   GLY A 127       3.286 -10.824 -35.378  1.00  2.09           N  
ATOM   1967  CA  GLY A 127       4.697 -10.698 -35.757  1.00  2.09           C  
ATOM   1968  C   GLY A 127       5.549 -11.755 -35.078  1.00  2.09           C  
ATOM   1969  O   GLY A 127       5.071 -12.449 -34.181  1.00  2.09           O  
ATOM   1970  H   GLY A 127       2.797 -10.065 -34.932  1.00  2.09           H  
ATOM   1971 1HA  GLY A 127       4.806 -10.790 -36.828  1.00  2.09           H  
ATOM   1972 2HA  GLY A 127       5.061  -9.707 -35.489  1.00  2.09           H  
ATOM   1973  N   LEU A 128       6.822 -11.863 -35.488  1.00  1.75           N  
ATOM   1974  CA  LEU A 128       7.696 -12.907 -34.952  1.00  1.75           C  
ATOM   1975  C   LEU A 128       7.706 -12.800 -33.436  1.00  1.75           C  
ATOM   1976  O   LEU A 128       8.063 -11.743 -32.914  1.00  1.75           O  
ATOM   1977  CB  LEU A 128       9.146 -12.719 -35.460  1.00  1.75           C  
ATOM   1978  CG  LEU A 128      10.190 -13.811 -35.019  1.00  1.75           C  
ATOM   1979  CD1 LEU A 128       9.847 -15.163 -35.667  1.00  1.75           C  
ATOM   1980  CD2 LEU A 128      11.616 -13.352 -35.418  1.00  1.75           C  
ATOM   1981  H   LEU A 128       7.161 -11.247 -36.216  1.00  1.75           H  
ATOM   1982  HA  LEU A 128       7.347 -13.868 -35.303  1.00  1.75           H  
ATOM   1983 1HB  LEU A 128       9.131 -12.695 -36.550  1.00  1.75           H  
ATOM   1984 2HB  LEU A 128       9.514 -11.753 -35.106  1.00  1.75           H  
ATOM   1985  HG  LEU A 128      10.140 -13.938 -33.931  1.00  1.75           H  
ATOM   1986 1HD1 LEU A 128      10.566 -15.915 -35.341  1.00  1.75           H  
ATOM   1987 2HD1 LEU A 128       8.855 -15.467 -35.374  1.00  1.75           H  
ATOM   1988 3HD1 LEU A 128       9.890 -15.070 -36.750  1.00  1.75           H  
ATOM   1989 1HD2 LEU A 128      12.343 -14.103 -35.100  1.00  1.75           H  
ATOM   1990 2HD2 LEU A 128      11.669 -13.229 -36.501  1.00  1.75           H  
ATOM   1991 3HD2 LEU A 128      11.841 -12.399 -34.931  1.00  1.75           H  
ATOM   1992  N   PRO A 129       7.255 -13.827 -32.701  1.00  1.50           N  
ATOM   1993  CA  PRO A 129       7.236 -13.836 -31.265  1.00  1.50           C  
ATOM   1994  C   PRO A 129       8.630 -13.670 -30.701  1.00  1.50           C  
ATOM   1995  O   PRO A 129       9.579 -14.328 -31.145  1.00  1.50           O  
ATOM   1996  CB  PRO A 129       6.674 -15.230 -30.957  1.00  1.50           C  
ATOM   1997  CG  PRO A 129       5.868 -15.597 -32.170  1.00  1.50           C  
ATOM   1998  CD  PRO A 129       6.628 -15.024 -33.323  1.00  1.50           C  
ATOM   1999  HA  PRO A 129       6.570 -13.047 -30.900  1.00  1.50           H  
ATOM   2000 1HB  PRO A 129       7.498 -15.930 -30.773  1.00  1.50           H  
ATOM   2001 2HB  PRO A 129       6.067 -15.195 -30.042  1.00  1.50           H  
ATOM   2002 1HG  PRO A 129       5.748 -16.688 -32.236  1.00  1.50           H  
ATOM   2003 2HG  PRO A 129       4.856 -15.171 -32.098  1.00  1.50           H  
ATOM   2004 1HD  PRO A 129       7.377 -15.731 -33.674  1.00  1.50           H  
ATOM   2005 2HD  PRO A 129       5.881 -14.768 -34.090  1.00  1.50           H  
ATOM   2006  N   ILE A 130       8.743 -12.899 -29.631  1.00  1.32           N  
ATOM   2007  CA  ILE A 130      10.027 -12.800 -28.988  1.00  1.32           C  
ATOM   2008  C   ILE A 130      10.595 -14.089 -28.396  1.00  1.32           C  
ATOM   2009  O   ILE A 130      11.808 -14.160 -28.295  1.00  1.32           O  
ATOM   2010  CB  ILE A 130      10.139 -11.663 -27.987  1.00  1.32           C  
ATOM   2011  CG1 ILE A 130      11.657 -11.506 -27.662  1.00  1.32           C  
ATOM   2012  CG2 ILE A 130       9.329 -11.914 -26.795  1.00  1.32           C  
ATOM   2013  CD1 ILE A 130      12.014 -10.259 -26.979  1.00  1.32           C  
ATOM   2014  H   ILE A 130       7.952 -12.372 -29.275  1.00  1.32           H  
ATOM   2015  HA  ILE A 130      10.726 -12.520 -29.776  1.00  1.32           H  
ATOM   2016  HB  ILE A 130       9.802 -10.733 -28.442  1.00  1.32           H  
ATOM   2017 1HG1 ILE A 130      11.954 -12.307 -27.041  1.00  1.32           H  
ATOM   2018 2HG1 ILE A 130      12.226 -11.580 -28.573  1.00  1.32           H  
ATOM   2019 1HG2 ILE A 130       9.438 -11.093 -26.090  1.00  1.32           H  
ATOM   2020 2HG2 ILE A 130       8.279 -12.003 -27.079  1.00  1.32           H  
ATOM   2021 3HG2 ILE A 130       9.637 -12.812 -26.338  1.00  1.32           H  
ATOM   2022 1HD1 ILE A 130      13.079 -10.241 -26.800  1.00  1.32           H  
ATOM   2023 2HD1 ILE A 130      11.752  -9.452 -27.619  1.00  1.32           H  
ATOM   2024 3HD1 ILE A 130      11.479 -10.181 -26.036  1.00  1.32           H  
ATOM   2025  N   PRO A 131       9.836 -15.119 -27.928  1.00  1.21           N  
ATOM   2026  CA  PRO A 131      10.447 -16.359 -27.513  1.00  1.21           C  
ATOM   2027  C   PRO A 131      11.200 -17.030 -28.659  1.00  1.21           C  
ATOM   2028  O   PRO A 131      12.143 -17.784 -28.428  1.00  1.21           O  
ATOM   2029  CB  PRO A 131       9.250 -17.186 -27.029  1.00  1.21           C  
ATOM   2030  CG  PRO A 131       8.043 -16.554 -27.625  1.00  1.21           C  
ATOM   2031  CD  PRO A 131       8.364 -15.081 -27.631  1.00  1.21           C  
ATOM   2032  HA  PRO A 131      11.132 -16.155 -26.682  1.00  1.21           H  
ATOM   2033 1HB  PRO A 131       9.371 -18.232 -27.336  1.00  1.21           H  
ATOM   2034 2HB  PRO A 131       9.211 -17.166 -25.942  1.00  1.21           H  
ATOM   2035 1HG  PRO A 131       7.861 -16.966 -28.627  1.00  1.21           H  
ATOM   2036 2HG  PRO A 131       7.155 -16.786 -27.016  1.00  1.21           H  
ATOM   2037 1HD  PRO A 131       7.733 -14.649 -28.338  1.00  1.21           H  
ATOM   2038 2HD  PRO A 131       8.186 -14.661 -26.625  1.00  1.21           H  
ATOM   2039  N   ALA A 132      10.835 -16.736 -29.913  1.00  1.13           N  
ATOM   2040  CA  ALA A 132      11.569 -17.344 -31.002  1.00  1.13           C  
ATOM   2041  C   ALA A 132      12.845 -16.569 -31.175  1.00  1.13           C  
ATOM   2042  O   ALA A 132      13.928 -17.145 -31.278  1.00  1.13           O  
ATOM   2043  CB  ALA A 132      10.770 -17.332 -32.278  1.00  1.13           C  
ATOM   2044  H   ALA A 132      10.090 -16.081 -30.134  1.00  1.13           H  
ATOM   2045  HA  ALA A 132      11.814 -18.372 -30.733  1.00  1.13           H  
ATOM   2046 1HB  ALA A 132      11.351 -17.790 -33.074  1.00  1.13           H  
ATOM   2047 2HB  ALA A 132       9.861 -17.885 -32.109  1.00  1.13           H  
ATOM   2048 3HB  ALA A 132      10.524 -16.305 -32.548  1.00  1.13           H  
ATOM   2049  N   GLY A 133      12.712 -15.240 -31.147  1.00  1.07           N  
ATOM   2050  CA  GLY A 133      13.866 -14.374 -31.316  1.00  1.07           C  
ATOM   2051  C   GLY A 133      14.881 -14.652 -30.216  1.00  1.07           C  
ATOM   2052  O   GLY A 133      16.089 -14.759 -30.458  1.00  1.07           O  
ATOM   2053  H   GLY A 133      11.777 -14.840 -31.037  1.00  1.07           H  
ATOM   2054 1HA  GLY A 133      14.311 -14.540 -32.291  1.00  1.07           H  
ATOM   2055 2HA  GLY A 133      13.541 -13.335 -31.268  1.00  1.07           H  
ATOM   2056  N   ALA A 134      14.363 -14.842 -29.005  1.00  1.02           N  
ATOM   2057  CA  ALA A 134      15.178 -15.144 -27.854  1.00  1.02           C  
ATOM   2058  C   ALA A 134      15.927 -16.418 -28.055  1.00  1.02           C  
ATOM   2059  O   ALA A 134      17.140 -16.438 -27.881  1.00  1.02           O  
ATOM   2060  CB  ALA A 134      14.304 -15.283 -26.631  1.00  1.02           C  
ATOM   2061  H   ALA A 134      13.367 -14.734 -28.874  1.00  1.02           H  
ATOM   2062  HA  ALA A 134      15.903 -14.346 -27.714  1.00  1.02           H  
ATOM   2063 1HB  ALA A 134      14.899 -15.511 -25.762  1.00  1.02           H  
ATOM   2064 2HB  ALA A 134      13.784 -14.351 -26.483  1.00  1.02           H  
ATOM   2065 3HB  ALA A 134      13.587 -16.084 -26.787  1.00  1.02           H  
ATOM   2066  N   LEU A 135      15.271 -17.459 -28.552  1.00  1.00           N  
ATOM   2067  CA  LEU A 135      16.020 -18.677 -28.718  1.00  1.00           C  
ATOM   2068  C   LEU A 135      17.002 -18.611 -29.857  1.00  1.00           C  
ATOM   2069  O   LEU A 135      18.028 -19.293 -29.823  1.00  1.00           O  
ATOM   2070  CB  LEU A 135      15.140 -19.877 -28.877  1.00  1.00           C  
ATOM   2071  CG  LEU A 135      14.384 -20.199 -27.706  1.00  1.00           C  
ATOM   2072  CD1 LEU A 135      13.587 -21.485 -28.000  1.00  1.00           C  
ATOM   2073  CD2 LEU A 135      15.340 -20.254 -26.506  1.00  1.00           C  
ATOM   2074  H   LEU A 135      14.264 -17.437 -28.732  1.00  1.00           H  
ATOM   2075  HA  LEU A 135      16.582 -18.838 -27.812  1.00  1.00           H  
ATOM   2076 1HB  LEU A 135      14.450 -19.713 -29.710  1.00  1.00           H  
ATOM   2077 2HB  LEU A 135      15.777 -20.718 -29.087  1.00  1.00           H  
ATOM   2078  HG  LEU A 135      13.681 -19.426 -27.525  1.00  1.00           H  
ATOM   2079 1HD1 LEU A 135      12.976 -21.778 -27.159  1.00  1.00           H  
ATOM   2080 2HD1 LEU A 135      12.954 -21.304 -28.858  1.00  1.00           H  
ATOM   2081 3HD1 LEU A 135      14.266 -22.284 -28.227  1.00  1.00           H  
ATOM   2082 1HD2 LEU A 135      14.800 -20.483 -25.601  1.00  1.00           H  
ATOM   2083 2HD2 LEU A 135      16.071 -20.991 -26.677  1.00  1.00           H  
ATOM   2084 3HD2 LEU A 135      15.831 -19.288 -26.390  1.00  1.00           H  
ATOM   2085  N   LEU A 136      16.743 -17.789 -30.867  1.00  0.99           N  
ATOM   2086  CA  LEU A 136      17.734 -17.718 -31.915  1.00  0.99           C  
ATOM   2087  C   LEU A 136      19.022 -17.173 -31.322  1.00  0.99           C  
ATOM   2088  O   LEU A 136      20.092 -17.751 -31.503  1.00  0.99           O  
ATOM   2089  CB  LEU A 136      17.323 -16.732 -33.002  1.00  0.99           C  
ATOM   2090  CG  LEU A 136      16.189 -17.058 -33.843  1.00  0.99           C  
ATOM   2091  CD1 LEU A 136      15.870 -15.846 -34.706  1.00  0.99           C  
ATOM   2092  CD2 LEU A 136      16.514 -18.215 -34.645  1.00  0.99           C  
ATOM   2093  H   LEU A 136      15.871 -17.257 -30.908  1.00  0.99           H  
ATOM   2094  HA  LEU A 136      17.899 -18.710 -32.327  1.00  0.99           H  
ATOM   2095 1HB  LEU A 136      17.081 -15.802 -32.520  1.00  0.99           H  
ATOM   2096 2HB  LEU A 136      18.177 -16.563 -33.650  1.00  0.99           H  
ATOM   2097  HG  LEU A 136      15.328 -17.276 -33.231  1.00  0.99           H  
ATOM   2098 1HD1 LEU A 136      15.028 -16.056 -35.330  1.00  0.99           H  
ATOM   2099 2HD1 LEU A 136      15.640 -15.005 -34.069  1.00  0.99           H  
ATOM   2100 3HD1 LEU A 136      16.733 -15.608 -35.324  1.00  0.99           H  
ATOM   2101 1HD2 LEU A 136      15.650 -18.431 -35.258  1.00  0.99           H  
ATOM   2102 2HD2 LEU A 136      17.379 -18.000 -35.271  1.00  0.99           H  
ATOM   2103 3HD2 LEU A 136      16.735 -19.062 -34.000  1.00  0.99           H  
ATOM   2104  N   LEU A 137      18.899 -16.111 -30.518  1.00  0.99           N  
ATOM   2105  CA  LEU A 137      20.062 -15.463 -29.926  1.00  0.99           C  
ATOM   2106  C   LEU A 137      20.727 -16.338 -28.867  1.00  0.99           C  
ATOM   2107  O   LEU A 137      21.943 -16.518 -28.883  1.00  0.99           O  
ATOM   2108  CB  LEU A 137      19.656 -14.109 -29.337  1.00  0.99           C  
ATOM   2109  CG  LEU A 137      20.792 -13.264 -28.707  1.00  0.99           C  
ATOM   2110  CD1 LEU A 137      21.877 -12.979 -29.792  1.00  0.99           C  
ATOM   2111  CD2 LEU A 137      20.193 -11.945 -28.157  1.00  0.99           C  
ATOM   2112  H   LEU A 137      17.967 -15.712 -30.366  1.00  0.99           H  
ATOM   2113  HA  LEU A 137      20.786 -15.283 -30.720  1.00  0.99           H  
ATOM   2114 1HB  LEU A 137      19.191 -13.515 -30.117  1.00  0.99           H  
ATOM   2115 2HB  LEU A 137      18.904 -14.288 -28.563  1.00  0.99           H  
ATOM   2116  HG  LEU A 137      21.257 -13.817 -27.891  1.00  0.99           H  
ATOM   2117 1HD1 LEU A 137      22.686 -12.387 -29.363  1.00  0.99           H  
ATOM   2118 2HD1 LEU A 137      22.282 -13.921 -30.161  1.00  0.99           H  
ATOM   2119 3HD1 LEU A 137      21.434 -12.432 -30.622  1.00  0.99           H  
ATOM   2120 1HD2 LEU A 137      20.983 -11.342 -27.707  1.00  0.99           H  
ATOM   2121 2HD2 LEU A 137      19.725 -11.388 -28.968  1.00  0.99           H  
ATOM   2122 3HD2 LEU A 137      19.444 -12.172 -27.405  1.00  0.99           H  
ATOM   2123  N   VAL A 138      19.922 -16.919 -27.979  1.00  1.02           N  
ATOM   2124  CA  VAL A 138      20.399 -17.782 -26.904  1.00  1.02           C  
ATOM   2125  C   VAL A 138      21.093 -18.993 -27.510  1.00  1.02           C  
ATOM   2126  O   VAL A 138      22.149 -19.414 -27.045  1.00  1.02           O  
ATOM   2127  CB  VAL A 138      19.192 -18.178 -26.034  1.00  1.02           C  
ATOM   2128  CG1 VAL A 138      19.482 -19.225 -25.017  1.00  1.02           C  
ATOM   2129  CG2 VAL A 138      18.720 -16.963 -25.307  1.00  1.02           C  
ATOM   2130  H   VAL A 138      18.922 -16.742 -28.040  1.00  1.02           H  
ATOM   2131  HA  VAL A 138      21.113 -17.226 -26.296  1.00  1.02           H  
ATOM   2132  HB  VAL A 138      18.433 -18.556 -26.687  1.00  1.02           H  
ATOM   2133 1HG1 VAL A 138      18.572 -19.453 -24.462  1.00  1.02           H  
ATOM   2134 2HG1 VAL A 138      19.836 -20.118 -25.512  1.00  1.02           H  
ATOM   2135 3HG1 VAL A 138      20.215 -18.856 -24.338  1.00  1.02           H  
ATOM   2136 1HG2 VAL A 138      17.849 -17.227 -24.746  1.00  1.02           H  
ATOM   2137 2HG2 VAL A 138      19.505 -16.611 -24.643  1.00  1.02           H  
ATOM   2138 3HG2 VAL A 138      18.476 -16.181 -26.001  1.00  1.02           H  
ATOM   2139  N   GLY A 139      20.503 -19.570 -28.552  1.00  1.07           N  
ATOM   2140  CA  GLY A 139      21.103 -20.681 -29.272  1.00  1.07           C  
ATOM   2141  C   GLY A 139      22.434 -20.267 -29.905  1.00  1.07           C  
ATOM   2142  O   GLY A 139      23.473 -20.867 -29.641  1.00  1.07           O  
ATOM   2143  H   GLY A 139      19.609 -19.227 -28.894  1.00  1.07           H  
ATOM   2144 1HA  GLY A 139      21.257 -21.519 -28.594  1.00  1.07           H  
ATOM   2145 2HA  GLY A 139      20.413 -21.017 -30.043  1.00  1.07           H  
ATOM   2146  N   PHE A 140      22.428 -19.185 -30.693  1.00  1.12           N  
ATOM   2147  CA  PHE A 140      23.647 -18.736 -31.367  1.00  1.12           C  
ATOM   2148  C   PHE A 140      24.773 -18.388 -30.392  1.00  1.12           C  
ATOM   2149  O   PHE A 140      25.923 -18.770 -30.613  1.00  1.12           O  
ATOM   2150  CB  PHE A 140      23.369 -17.517 -32.251  1.00  1.12           C  
ATOM   2151  CG  PHE A 140      22.738 -17.804 -33.623  1.00  1.12           C  
ATOM   2152  CD1 PHE A 140      21.534 -17.206 -34.026  1.00  1.12           C  
ATOM   2153  CD2 PHE A 140      23.371 -18.634 -34.515  1.00  1.12           C  
ATOM   2154  CE1 PHE A 140      21.003 -17.437 -35.275  1.00  1.12           C  
ATOM   2155  CE2 PHE A 140      22.849 -18.861 -35.768  1.00  1.12           C  
ATOM   2156  CZ  PHE A 140      21.665 -18.260 -36.149  1.00  1.12           C  
ATOM   2157  H   PHE A 140      21.557 -18.685 -30.867  1.00  1.12           H  
ATOM   2158  HA  PHE A 140      23.991 -19.546 -32.008  1.00  1.12           H  
ATOM   2159 1HB  PHE A 140      22.698 -16.847 -31.713  1.00  1.12           H  
ATOM   2160 2HB  PHE A 140      24.297 -16.972 -32.409  1.00  1.12           H  
ATOM   2161  HD1 PHE A 140      21.024 -16.536 -33.342  1.00  1.12           H  
ATOM   2162  HD2 PHE A 140      24.303 -19.110 -34.218  1.00  1.12           H  
ATOM   2163  HE1 PHE A 140      20.070 -16.959 -35.569  1.00  1.12           H  
ATOM   2164  HE2 PHE A 140      23.373 -19.518 -36.461  1.00  1.12           H  
ATOM   2165  HZ  PHE A 140      21.259 -18.442 -37.141  1.00  1.12           H  
ATOM   2166  N   CYS A 141      24.445 -17.772 -29.259  1.00  1.19           N  
ATOM   2167  CA  CYS A 141      25.440 -17.388 -28.255  1.00  1.19           C  
ATOM   2168  C   CYS A 141      26.189 -18.574 -27.630  1.00  1.19           C  
ATOM   2169  O   CYS A 141      27.225 -18.388 -26.992  1.00  1.19           O  
ATOM   2170  CB  CYS A 141      24.772 -16.578 -27.145  1.00  1.19           C  
ATOM   2171  SG  CYS A 141      24.240 -14.910 -27.627  1.00  1.19           S  
ATOM   2172  H   CYS A 141      23.477 -17.495 -29.107  1.00  1.19           H  
ATOM   2173  HA  CYS A 141      26.171 -16.745 -28.744  1.00  1.19           H  
ATOM   2174 1HB  CYS A 141      23.872 -17.118 -26.845  1.00  1.19           H  
ATOM   2175 2HB  CYS A 141      25.400 -16.517 -26.284  1.00  1.19           H  
ATOM   2176  HG  CYS A 141      23.252 -15.353 -28.447  1.00  1.19           H  
ATOM   2177  N   GLN A 142      25.660 -19.793 -27.773  1.00  1.26           N  
ATOM   2178  CA  GLN A 142      26.306 -20.986 -27.237  1.00  1.26           C  
ATOM   2179  C   GLN A 142      27.144 -21.686 -28.311  1.00  1.26           C  
ATOM   2180  O   GLN A 142      27.824 -22.677 -28.039  1.00  1.26           O  
ATOM   2181  CB  GLN A 142      25.244 -21.959 -26.743  1.00  1.26           C  
ATOM   2182  CG  GLN A 142      24.428 -21.449 -25.618  1.00  1.26           C  
ATOM   2183  CD  GLN A 142      23.291 -22.372 -25.287  1.00  1.26           C  
ATOM   2184  OE1 GLN A 142      23.435 -23.419 -24.641  1.00  1.26           O  
ATOM   2185  NE2 GLN A 142      22.129 -21.995 -25.774  1.00  1.26           N  
ATOM   2186  H   GLN A 142      24.799 -19.921 -28.307  1.00  1.26           H  
ATOM   2187  HA  GLN A 142      26.959 -20.700 -26.415  1.00  1.26           H  
ATOM   2188 1HB  GLN A 142      24.564 -22.183 -27.566  1.00  1.26           H  
ATOM   2189 2HB  GLN A 142      25.710 -22.891 -26.438  1.00  1.26           H  
ATOM   2190 1HG  GLN A 142      25.054 -21.330 -24.736  1.00  1.26           H  
ATOM   2191 2HG  GLN A 142      24.022 -20.494 -25.915  1.00  1.26           H  
ATOM   2192 1HE2 GLN A 142      21.312 -22.548 -25.626  1.00  1.26           H  
ATOM   2193 2HE2 GLN A 142      22.090 -21.122 -26.313  1.00  1.26           H  
ATOM   2194  N   LEU A 143      27.034 -21.194 -29.544  1.00  1.32           N  
ATOM   2195  CA  LEU A 143      27.656 -21.805 -30.709  1.00  1.32           C  
ATOM   2196  C   LEU A 143      28.736 -20.937 -31.353  1.00  1.32           C  
ATOM   2197  O   LEU A 143      29.772 -21.438 -31.799  1.00  1.32           O  
ATOM   2198  CB  LEU A 143      26.543 -22.061 -31.716  1.00  1.32           C  
ATOM   2199  CG  LEU A 143      25.460 -22.984 -31.211  1.00  1.32           C  
ATOM   2200  CD1 LEU A 143      24.366 -23.048 -32.218  1.00  1.32           C  
ATOM   2201  CD2 LEU A 143      26.048 -24.346 -30.941  1.00  1.32           C  
ATOM   2202  H   LEU A 143      26.487 -20.354 -29.697  1.00  1.32           H  
ATOM   2203  HA  LEU A 143      28.104 -22.750 -30.406  1.00  1.32           H  
ATOM   2204 1HB  LEU A 143      26.079 -21.111 -31.974  1.00  1.32           H  
ATOM   2205 2HB  LEU A 143      26.972 -22.497 -32.615  1.00  1.32           H  
ATOM   2206  HG  LEU A 143      25.049 -22.592 -30.290  1.00  1.32           H  
ATOM   2207 1HD1 LEU A 143      23.585 -23.692 -31.846  1.00  1.32           H  
ATOM   2208 2HD1 LEU A 143      23.968 -22.050 -32.372  1.00  1.32           H  
ATOM   2209 3HD1 LEU A 143      24.750 -23.439 -33.159  1.00  1.32           H  
ATOM   2210 1HD2 LEU A 143      25.281 -24.992 -30.573  1.00  1.32           H  
ATOM   2211 2HD2 LEU A 143      26.462 -24.758 -31.864  1.00  1.32           H  
ATOM   2212 3HD2 LEU A 143      26.836 -24.261 -30.192  1.00  1.32           H  
ATOM   2213  N   ILE A 144      28.480 -19.634 -31.418  1.00  1.35           N  
ATOM   2214  CA  ILE A 144      29.371 -18.708 -32.096  1.00  1.35           C  
ATOM   2215  C   ILE A 144      30.186 -17.863 -31.134  1.00  1.35           C  
ATOM   2216  O   ILE A 144      29.690 -16.905 -30.538  1.00  1.35           O  
ATOM   2217  CB  ILE A 144      28.553 -17.748 -32.970  1.00  1.35           C  
ATOM   2218  CG1 ILE A 144      27.732 -18.527 -33.986  1.00  1.35           C  
ATOM   2219  CG2 ILE A 144      29.468 -16.745 -33.654  1.00  1.35           C  
ATOM   2220  CD1 ILE A 144      26.763 -17.663 -34.735  1.00  1.35           C  
ATOM   2221  H   ILE A 144      27.612 -19.285 -31.025  1.00  1.35           H  
ATOM   2222  HA  ILE A 144      30.054 -19.278 -32.723  1.00  1.35           H  
ATOM   2223  HB  ILE A 144      27.844 -17.206 -32.336  1.00  1.35           H  
ATOM   2224 1HG1 ILE A 144      28.401 -19.009 -34.697  1.00  1.35           H  
ATOM   2225 2HG1 ILE A 144      27.162 -19.297 -33.465  1.00  1.35           H  
ATOM   2226 1HG2 ILE A 144      28.867 -16.075 -34.246  1.00  1.35           H  
ATOM   2227 2HG2 ILE A 144      30.011 -16.180 -32.904  1.00  1.35           H  
ATOM   2228 3HG2 ILE A 144      30.173 -17.268 -34.297  1.00  1.35           H  
ATOM   2229 1HD1 ILE A 144      26.203 -18.270 -35.442  1.00  1.35           H  
ATOM   2230 2HD1 ILE A 144      26.079 -17.188 -34.033  1.00  1.35           H  
ATOM   2231 3HD1 ILE A 144      27.310 -16.911 -35.269  1.00  1.35           H  
ATOM   2232  N   ASN A 145      31.483 -18.134 -31.069  1.00  1.34           N  
ATOM   2233  CA  ASN A 145      32.345 -17.439 -30.118  1.00  1.34           C  
ATOM   2234  C   ASN A 145      32.882 -16.118 -30.666  1.00  1.34           C  
ATOM   2235  O   ASN A 145      34.090 -15.942 -30.825  1.00  1.34           O  
ATOM   2236  CB  ASN A 145      33.483 -18.342 -29.701  1.00  1.34           C  
ATOM   2237  CG  ASN A 145      33.011 -19.540 -28.920  1.00  1.34           C  
ATOM   2238  OD1 ASN A 145      32.146 -19.426 -28.046  1.00  1.34           O  
ATOM   2239  ND2 ASN A 145      33.557 -20.688 -29.223  1.00  1.34           N  
ATOM   2240  H   ASN A 145      31.857 -18.890 -31.627  1.00  1.34           H  
ATOM   2241  HA  ASN A 145      31.755 -17.213 -29.232  1.00  1.34           H  
ATOM   2242 1HB  ASN A 145      34.016 -18.687 -30.588  1.00  1.34           H  
ATOM   2243 2HB  ASN A 145      34.189 -17.777 -29.093  1.00  1.34           H  
ATOM   2244 1HD2 ASN A 145      33.279 -21.519 -28.739  1.00  1.34           H  
ATOM   2245 2HD2 ASN A 145      34.252 -20.739 -29.940  1.00  1.34           H  
ATOM   2246  N   SER A 146      31.972 -15.198 -30.960  1.00  1.29           N  
ATOM   2247  CA  SER A 146      32.339 -13.889 -31.489  1.00  1.29           C  
ATOM   2248  C   SER A 146      31.300 -12.836 -31.153  1.00  1.29           C  
ATOM   2249  O   SER A 146      30.166 -12.889 -31.643  1.00  1.29           O  
ATOM   2250  CB  SER A 146      32.508 -13.969 -32.990  1.00  1.29           C  
ATOM   2251  OG  SER A 146      32.812 -12.712 -33.537  1.00  1.29           O  
ATOM   2252  H   SER A 146      31.000 -15.453 -30.788  1.00  1.29           H  
ATOM   2253  HA  SER A 146      33.288 -13.591 -31.042  1.00  1.29           H  
ATOM   2254 1HB  SER A 146      33.304 -14.675 -33.227  1.00  1.29           H  
ATOM   2255 2HB  SER A 146      31.594 -14.346 -33.433  1.00  1.29           H  
ATOM   2256  HG  SER A 146      33.084 -12.881 -34.447  1.00  1.29           H  
ATOM   2257  N   TYR A 147      31.706 -11.844 -30.354  1.00  1.21           N  
ATOM   2258  CA  TYR A 147      30.772 -10.804 -29.946  1.00  1.21           C  
ATOM   2259  C   TYR A 147      30.210 -10.039 -31.125  1.00  1.21           C  
ATOM   2260  O   TYR A 147      29.045  -9.645 -31.106  1.00  1.21           O  
ATOM   2261  CB  TYR A 147      31.439  -9.826 -28.966  1.00  1.21           C  
ATOM   2262  CG  TYR A 147      32.317  -8.751 -29.551  1.00  1.21           C  
ATOM   2263  CD1 TYR A 147      31.770  -7.500 -29.818  1.00  1.21           C  
ATOM   2264  CD2 TYR A 147      33.655  -8.992 -29.809  1.00  1.21           C  
ATOM   2265  CE1 TYR A 147      32.563  -6.500 -30.334  1.00  1.21           C  
ATOM   2266  CE2 TYR A 147      34.447  -7.984 -30.331  1.00  1.21           C  
ATOM   2267  CZ  TYR A 147      33.902  -6.742 -30.587  1.00  1.21           C  
ATOM   2268  OH  TYR A 147      34.690  -5.736 -31.097  1.00  1.21           O  
ATOM   2269  H   TYR A 147      32.651 -11.838 -30.003  1.00  1.21           H  
ATOM   2270  HA  TYR A 147      29.934 -11.276 -29.444  1.00  1.21           H  
ATOM   2271 1HB  TYR A 147      30.652  -9.314 -28.422  1.00  1.21           H  
ATOM   2272 2HB  TYR A 147      32.023 -10.381 -28.231  1.00  1.21           H  
ATOM   2273  HD1 TYR A 147      30.713  -7.311 -29.612  1.00  1.21           H  
ATOM   2274  HD2 TYR A 147      34.084  -9.971 -29.599  1.00  1.21           H  
ATOM   2275  HE1 TYR A 147      32.138  -5.519 -30.538  1.00  1.21           H  
ATOM   2276  HE2 TYR A 147      35.501  -8.168 -30.533  1.00  1.21           H  
ATOM   2277  HH  TYR A 147      34.145  -4.971 -31.294  1.00  1.21           H  
ATOM   2278  N   LEU A 148      30.995  -9.867 -32.184  1.00  1.12           N  
ATOM   2279  CA  LEU A 148      30.520  -9.096 -33.320  1.00  1.12           C  
ATOM   2280  C   LEU A 148      29.343  -9.768 -33.993  1.00  1.12           C  
ATOM   2281  O   LEU A 148      28.369  -9.122 -34.374  1.00  1.12           O  
ATOM   2282  CB  LEU A 148      31.642  -8.935 -34.339  1.00  1.12           C  
ATOM   2283  CG  LEU A 148      32.786  -8.056 -33.900  1.00  1.12           C  
ATOM   2284  CD1 LEU A 148      33.909  -8.144 -34.895  1.00  1.12           C  
ATOM   2285  CD2 LEU A 148      32.287  -6.650 -33.782  1.00  1.12           C  
ATOM   2286  H   LEU A 148      31.935 -10.242 -32.178  1.00  1.12           H  
ATOM   2287  HA  LEU A 148      30.207  -8.114 -32.965  1.00  1.12           H  
ATOM   2288 1HB  LEU A 148      32.047  -9.922 -34.565  1.00  1.12           H  
ATOM   2289 2HB  LEU A 148      31.225  -8.516 -35.252  1.00  1.12           H  
ATOM   2290  HG  LEU A 148      33.157  -8.398 -32.941  1.00  1.12           H  
ATOM   2291 1HD1 LEU A 148      34.733  -7.508 -34.568  1.00  1.12           H  
ATOM   2292 2HD1 LEU A 148      34.254  -9.176 -34.964  1.00  1.12           H  
ATOM   2293 3HD1 LEU A 148      33.558  -7.810 -35.870  1.00  1.12           H  
ATOM   2294 1HD2 LEU A 148      33.096  -5.998 -33.458  1.00  1.12           H  
ATOM   2295 2HD2 LEU A 148      31.914  -6.314 -34.747  1.00  1.12           H  
ATOM   2296 3HD2 LEU A 148      31.488  -6.627 -33.060  1.00  1.12           H  
ATOM   2297  N   ILE A 149      29.404 -11.082 -34.119  1.00  1.03           N  
ATOM   2298  CA  ILE A 149      28.326 -11.765 -34.800  1.00  1.03           C  
ATOM   2299  C   ILE A 149      27.098 -11.796 -33.935  1.00  1.03           C  
ATOM   2300  O   ILE A 149      25.994 -11.520 -34.405  1.00  1.03           O  
ATOM   2301  CB  ILE A 149      28.696 -13.181 -35.212  1.00  1.03           C  
ATOM   2302  CG1 ILE A 149      29.797 -13.151 -36.263  1.00  1.03           C  
ATOM   2303  CG2 ILE A 149      27.462 -13.862 -35.752  1.00  1.03           C  
ATOM   2304  CD1 ILE A 149      30.402 -14.509 -36.535  1.00  1.03           C  
ATOM   2305  H   ILE A 149      30.196 -11.600 -33.755  1.00  1.03           H  
ATOM   2306  HA  ILE A 149      28.087 -11.209 -35.705  1.00  1.03           H  
ATOM   2307  HB  ILE A 149      29.078 -13.726 -34.348  1.00  1.03           H  
ATOM   2308 1HG1 ILE A 149      29.387 -12.762 -37.193  1.00  1.03           H  
ATOM   2309 2HG1 ILE A 149      30.591 -12.483 -35.926  1.00  1.03           H  
ATOM   2310 1HG2 ILE A 149      27.706 -14.865 -36.054  1.00  1.03           H  
ATOM   2311 2HG2 ILE A 149      26.707 -13.885 -34.978  1.00  1.03           H  
ATOM   2312 3HG2 ILE A 149      27.087 -13.309 -36.613  1.00  1.03           H  
ATOM   2313 1HD1 ILE A 149      31.179 -14.416 -37.294  1.00  1.03           H  
ATOM   2314 2HD1 ILE A 149      30.837 -14.905 -35.624  1.00  1.03           H  
ATOM   2315 3HD1 ILE A 149      29.627 -15.188 -36.890  1.00  1.03           H  
ATOM   2316  N   ASN A 150      27.279 -12.113 -32.655  1.00  0.95           N  
ATOM   2317  CA  ASN A 150      26.121 -12.211 -31.786  1.00  0.95           C  
ATOM   2318  C   ASN A 150      25.485 -10.836 -31.562  1.00  0.95           C  
ATOM   2319  O   ASN A 150      24.266 -10.724 -31.404  1.00  0.95           O  
ATOM   2320  CB  ASN A 150      26.511 -12.863 -30.493  1.00  0.95           C  
ATOM   2321  CG  ASN A 150      26.830 -14.299 -30.651  1.00  0.95           C  
ATOM   2322  OD1 ASN A 150      25.964 -15.152 -30.861  1.00  0.95           O  
ATOM   2323  ND2 ASN A 150      28.085 -14.586 -30.542  1.00  0.95           N  
ATOM   2324  H   ASN A 150      28.219 -12.313 -32.297  1.00  0.95           H  
ATOM   2325  HA  ASN A 150      25.378 -12.833 -32.267  1.00  0.95           H  
ATOM   2326 1HB  ASN A 150      27.364 -12.342 -30.047  1.00  0.95           H  
ATOM   2327 2HB  ASN A 150      25.685 -12.798 -29.822  1.00  0.95           H  
ATOM   2328 1HD2 ASN A 150      28.406 -15.550 -30.592  1.00  0.95           H  
ATOM   2329 2HD2 ASN A 150      28.746 -13.838 -30.405  1.00  0.95           H  
ATOM   2330  N   SER A 151      26.298  -9.774 -31.623  1.00  0.89           N  
ATOM   2331  CA  SER A 151      25.782  -8.420 -31.502  1.00  0.89           C  
ATOM   2332  C   SER A 151      24.888  -8.111 -32.702  1.00  0.89           C  
ATOM   2333  O   SER A 151      23.753  -7.641 -32.555  1.00  0.89           O  
ATOM   2334  CB  SER A 151      26.935  -7.436 -31.477  1.00  0.89           C  
ATOM   2335  OG  SER A 151      27.725  -7.593 -30.336  1.00  0.89           O  
ATOM   2336  H   SER A 151      27.303  -9.898 -31.721  1.00  0.89           H  
ATOM   2337  HA  SER A 151      25.200  -8.339 -30.588  1.00  0.89           H  
ATOM   2338 1HB  SER A 151      27.551  -7.583 -32.362  1.00  0.89           H  
ATOM   2339 2HB  SER A 151      26.553  -6.433 -31.525  1.00  0.89           H  
ATOM   2340  HG  SER A 151      28.119  -8.479 -30.419  1.00  0.89           H  
ATOM   2341  N   ILE A 152      25.368  -8.469 -33.897  1.00  0.84           N  
ATOM   2342  CA  ILE A 152      24.605  -8.241 -35.109  1.00  0.84           C  
ATOM   2343  C   ILE A 152      23.317  -9.036 -35.087  1.00  0.84           C  
ATOM   2344  O   ILE A 152      22.250  -8.498 -35.391  1.00  0.84           O  
ATOM   2345  CB  ILE A 152      25.432  -8.597 -36.354  1.00  0.84           C  
ATOM   2346  CG1 ILE A 152      26.577  -7.586 -36.520  1.00  0.84           C  
ATOM   2347  CG2 ILE A 152      24.533  -8.642 -37.576  1.00  0.84           C  
ATOM   2348  CD1 ILE A 152      27.624  -8.011 -37.525  1.00  0.84           C  
ATOM   2349  H   ILE A 152      26.308  -8.864 -33.974  1.00  0.84           H  
ATOM   2350  HA  ILE A 152      24.351  -7.185 -35.162  1.00  0.84           H  
ATOM   2351  HB  ILE A 152      25.892  -9.577 -36.209  1.00  0.84           H  
ATOM   2352 1HG1 ILE A 152      26.159  -6.636 -36.844  1.00  0.84           H  
ATOM   2353 2HG1 ILE A 152      27.058  -7.436 -35.557  1.00  0.84           H  
ATOM   2354 1HG2 ILE A 152      25.120  -8.911 -38.451  1.00  0.84           H  
ATOM   2355 2HG2 ILE A 152      23.763  -9.387 -37.413  1.00  0.84           H  
ATOM   2356 3HG2 ILE A 152      24.072  -7.667 -37.731  1.00  0.84           H  
ATOM   2357 1HD1 ILE A 152      28.397  -7.246 -37.588  1.00  0.84           H  
ATOM   2358 2HD1 ILE A 152      28.072  -8.954 -37.201  1.00  0.84           H  
ATOM   2359 3HD1 ILE A 152      27.161  -8.142 -38.500  1.00  0.84           H  
ATOM   2360  N   LEU A 153      23.397 -10.300 -34.689  1.00  0.82           N  
ATOM   2361  CA  LEU A 153      22.211 -11.129 -34.641  1.00  0.82           C  
ATOM   2362  C   LEU A 153      21.179 -10.573 -33.675  1.00  0.82           C  
ATOM   2363  O   LEU A 153      20.001 -10.503 -34.011  1.00  0.82           O  
ATOM   2364  CB  LEU A 153      22.608 -12.534 -34.200  1.00  0.82           C  
ATOM   2365  CG  LEU A 153      23.414 -13.347 -35.210  1.00  0.82           C  
ATOM   2366  CD1 LEU A 153      23.948 -14.574 -34.527  1.00  0.82           C  
ATOM   2367  CD2 LEU A 153      22.510 -13.734 -36.359  1.00  0.82           C  
ATOM   2368  H   LEU A 153      24.305 -10.697 -34.444  1.00  0.82           H  
ATOM   2369  HA  LEU A 153      21.776 -11.169 -35.637  1.00  0.82           H  
ATOM   2370 1HB  LEU A 153      23.202 -12.448 -33.293  1.00  0.82           H  
ATOM   2371 2HB  LEU A 153      21.706 -13.096 -33.963  1.00  0.82           H  
ATOM   2372  HG  LEU A 153      24.246 -12.763 -35.588  1.00  0.82           H  
ATOM   2373 1HD1 LEU A 153      24.512 -15.181 -35.234  1.00  0.82           H  
ATOM   2374 2HD1 LEU A 153      24.590 -14.297 -33.708  1.00  0.82           H  
ATOM   2375 3HD1 LEU A 153      23.127 -15.117 -34.156  1.00  0.82           H  
ATOM   2376 1HD2 LEU A 153      23.075 -14.324 -37.081  1.00  0.82           H  
ATOM   2377 2HD2 LEU A 153      21.677 -14.326 -35.979  1.00  0.82           H  
ATOM   2378 3HD2 LEU A 153      22.129 -12.833 -36.842  1.00  0.82           H  
ATOM   2379  N   ALA A 154      21.608 -10.099 -32.505  1.00  0.81           N  
ATOM   2380  CA  ALA A 154      20.653  -9.550 -31.550  1.00  0.81           C  
ATOM   2381  C   ALA A 154      19.904  -8.363 -32.143  1.00  0.81           C  
ATOM   2382  O   ALA A 154      18.676  -8.260 -32.002  1.00  0.81           O  
ATOM   2383  CB  ALA A 154      21.386  -9.127 -30.297  1.00  0.81           C  
ATOM   2384  H   ALA A 154      22.594 -10.163 -32.249  1.00  0.81           H  
ATOM   2385  HA  ALA A 154      19.927 -10.323 -31.306  1.00  0.81           H  
ATOM   2386 1HB  ALA A 154      20.691  -8.734 -29.560  1.00  0.81           H  
ATOM   2387 2HB  ALA A 154      21.887  -9.987 -29.906  1.00  0.81           H  
ATOM   2388 3HB  ALA A 154      22.113  -8.370 -30.550  1.00  0.81           H  
ATOM   2389  N   ILE A 155      20.626  -7.507 -32.870  1.00  0.81           N  
ATOM   2390  CA  ILE A 155      20.013  -6.347 -33.495  1.00  0.81           C  
ATOM   2391  C   ILE A 155      19.071  -6.740 -34.610  1.00  0.81           C  
ATOM   2392  O   ILE A 155      17.956  -6.218 -34.688  1.00  0.81           O  
ATOM   2393  CB  ILE A 155      21.057  -5.368 -34.029  1.00  0.81           C  
ATOM   2394  CG1 ILE A 155      21.797  -4.771 -32.856  1.00  0.81           C  
ATOM   2395  CG2 ILE A 155      20.374  -4.292 -34.874  1.00  0.81           C  
ATOM   2396  CD1 ILE A 155      23.019  -3.996 -33.229  1.00  0.81           C  
ATOM   2397  H   ILE A 155      21.637  -7.648 -32.955  1.00  0.81           H  
ATOM   2398  HA  ILE A 155      19.434  -5.825 -32.735  1.00  0.81           H  
ATOM   2399  HB  ILE A 155      21.787  -5.911 -34.636  1.00  0.81           H  
ATOM   2400 1HG1 ILE A 155      21.119  -4.128 -32.321  1.00  0.81           H  
ATOM   2401 2HG1 ILE A 155      22.095  -5.579 -32.195  1.00  0.81           H  
ATOM   2402 1HG2 ILE A 155      21.121  -3.599 -35.252  1.00  0.81           H  
ATOM   2403 2HG2 ILE A 155      19.859  -4.764 -35.711  1.00  0.81           H  
ATOM   2404 3HG2 ILE A 155      19.652  -3.751 -34.267  1.00  0.81           H  
ATOM   2405 1HD1 ILE A 155      23.491  -3.604 -32.328  1.00  0.81           H  
ATOM   2406 2HD1 ILE A 155      23.717  -4.655 -33.748  1.00  0.81           H  
ATOM   2407 3HD1 ILE A 155      22.741  -3.170 -33.879  1.00  0.81           H  
ATOM   2408  N   LEU A 156      19.503  -7.660 -35.474  1.00  0.82           N  
ATOM   2409  CA  LEU A 156      18.666  -8.072 -36.587  1.00  0.82           C  
ATOM   2410  C   LEU A 156      17.385  -8.710 -36.091  1.00  0.82           C  
ATOM   2411  O   LEU A 156      16.310  -8.443 -36.628  1.00  0.82           O  
ATOM   2412  CB  LEU A 156      19.416  -9.052 -37.481  1.00  0.82           C  
ATOM   2413  CG  LEU A 156      20.580  -8.462 -38.255  1.00  0.82           C  
ATOM   2414  CD1 LEU A 156      21.303  -9.586 -38.971  1.00  0.82           C  
ATOM   2415  CD2 LEU A 156      20.062  -7.405 -39.208  1.00  0.82           C  
ATOM   2416  H   LEU A 156      20.435  -8.064 -35.361  1.00  0.82           H  
ATOM   2417  HA  LEU A 156      18.410  -7.189 -37.169  1.00  0.82           H  
ATOM   2418 1HB  LEU A 156      19.813  -9.852 -36.850  1.00  0.82           H  
ATOM   2419 2HB  LEU A 156      18.718  -9.486 -38.193  1.00  0.82           H  
ATOM   2420  HG  LEU A 156      21.278  -7.998 -37.570  1.00  0.82           H  
ATOM   2421 1HD1 LEU A 156      22.151  -9.182 -39.523  1.00  0.82           H  
ATOM   2422 2HD1 LEU A 156      21.657 -10.311 -38.237  1.00  0.82           H  
ATOM   2423 3HD1 LEU A 156      20.619 -10.073 -39.661  1.00  0.82           H  
ATOM   2424 1HD2 LEU A 156      20.896  -6.975 -39.761  1.00  0.82           H  
ATOM   2425 2HD2 LEU A 156      19.357  -7.857 -39.905  1.00  0.82           H  
ATOM   2426 3HD2 LEU A 156      19.562  -6.624 -38.639  1.00  0.82           H  
ATOM   2427  N   ILE A 157      17.481  -9.506 -35.029  1.00  0.84           N  
ATOM   2428  CA  ILE A 157      16.305 -10.140 -34.466  1.00  0.84           C  
ATOM   2429  C   ILE A 157      15.382  -9.050 -33.948  1.00  0.84           C  
ATOM   2430  O   ILE A 157      14.174  -9.080 -34.186  1.00  0.84           O  
ATOM   2431  CB  ILE A 157      16.684 -11.115 -33.363  1.00  0.84           C  
ATOM   2432  CG1 ILE A 157      17.456 -12.302 -33.941  1.00  0.84           C  
ATOM   2433  CG2 ILE A 157      15.437 -11.610 -32.730  1.00  0.84           C  
ATOM   2434  CD1 ILE A 157      18.157 -13.129 -32.877  1.00  0.84           C  
ATOM   2435  H   ILE A 157      18.395  -9.701 -34.619  1.00  0.84           H  
ATOM   2436  HA  ILE A 157      15.792 -10.687 -35.249  1.00  0.84           H  
ATOM   2437  HB  ILE A 157      17.319 -10.617 -32.623  1.00  0.84           H  
ATOM   2438 1HG1 ILE A 157      16.759 -12.938 -34.471  1.00  0.84           H  
ATOM   2439 2HG1 ILE A 157      18.189 -11.943 -34.651  1.00  0.84           H  
ATOM   2440 1HG2 ILE A 157      15.717 -12.307 -31.956  1.00  0.84           H  
ATOM   2441 2HG2 ILE A 157      14.888 -10.781 -32.308  1.00  0.84           H  
ATOM   2442 3HG2 ILE A 157      14.822 -12.112 -33.476  1.00  0.84           H  
ATOM   2443 1HD1 ILE A 157      18.682 -13.962 -33.344  1.00  0.84           H  
ATOM   2444 2HD1 ILE A 157      18.874 -12.499 -32.351  1.00  0.84           H  
ATOM   2445 3HD1 ILE A 157      17.425 -13.508 -32.173  1.00  0.84           H  
ATOM   2446  N   GLY A 158      15.958  -8.068 -33.251  1.00  0.87           N  
ATOM   2447  CA  GLY A 158      15.200  -6.935 -32.755  1.00  0.87           C  
ATOM   2448  C   GLY A 158      14.377  -6.319 -33.889  1.00  0.87           C  
ATOM   2449  O   GLY A 158      13.156  -6.127 -33.780  1.00  0.87           O  
ATOM   2450  H   GLY A 158      16.959  -8.102 -33.052  1.00  0.87           H  
ATOM   2451 1HA  GLY A 158      14.563  -7.238 -31.941  1.00  0.87           H  
ATOM   2452 2HA  GLY A 158      15.903  -6.195 -32.367  1.00  0.87           H  
ATOM   2453  N   LEU A 159      15.056  -6.018 -34.987  1.00  0.92           N  
ATOM   2454  CA  LEU A 159      14.424  -5.400 -36.132  1.00  0.92           C  
ATOM   2455  C   LEU A 159      13.343  -6.300 -36.748  1.00  0.92           C  
ATOM   2456  O   LEU A 159      12.288  -5.800 -37.157  1.00  0.92           O  
ATOM   2457  CB  LEU A 159      15.505  -5.057 -37.149  1.00  0.92           C  
ATOM   2458  CG  LEU A 159      16.479  -3.964 -36.689  1.00  0.92           C  
ATOM   2459  CD1 LEU A 159      17.603  -3.842 -37.701  1.00  0.92           C  
ATOM   2460  CD2 LEU A 159      15.728  -2.655 -36.509  1.00  0.92           C  
ATOM   2461  H   LEU A 159      16.060  -6.206 -35.005  1.00  0.92           H  
ATOM   2462  HA  LEU A 159      13.951  -4.478 -35.801  1.00  0.92           H  
ATOM   2463 1HB  LEU A 159      16.081  -5.954 -37.355  1.00  0.92           H  
ATOM   2464 2HB  LEU A 159      15.031  -4.727 -38.071  1.00  0.92           H  
ATOM   2465  HG  LEU A 159      16.917  -4.248 -35.738  1.00  0.92           H  
ATOM   2466 1HD1 LEU A 159      18.309  -3.081 -37.371  1.00  0.92           H  
ATOM   2467 2HD1 LEU A 159      18.115  -4.797 -37.783  1.00  0.92           H  
ATOM   2468 3HD1 LEU A 159      17.194  -3.564 -38.669  1.00  0.92           H  
ATOM   2469 1HD2 LEU A 159      16.423  -1.884 -36.171  1.00  0.92           H  
ATOM   2470 2HD2 LEU A 159      15.285  -2.353 -37.458  1.00  0.92           H  
ATOM   2471 3HD2 LEU A 159      14.940  -2.783 -35.764  1.00  0.92           H  
ATOM   2472  N   LEU A 160      13.561  -7.625 -36.775  1.00  1.01           N  
ATOM   2473  CA  LEU A 160      12.545  -8.537 -37.309  1.00  1.01           C  
ATOM   2474  C   LEU A 160      11.278  -8.488 -36.476  1.00  1.01           C  
ATOM   2475  O   LEU A 160      10.174  -8.583 -37.012  1.00  1.01           O  
ATOM   2476  CB  LEU A 160      13.023  -9.997 -37.313  1.00  1.01           C  
ATOM   2477  CG  LEU A 160      14.112 -10.393 -38.299  1.00  1.01           C  
ATOM   2478  CD1 LEU A 160      14.555 -11.827 -37.992  1.00  1.01           C  
ATOM   2479  CD2 LEU A 160      13.569 -10.294 -39.715  1.00  1.01           C  
ATOM   2480  H   LEU A 160      14.452  -7.998 -36.443  1.00  1.01           H  
ATOM   2481  HA  LEU A 160      12.306  -8.235 -38.328  1.00  1.01           H  
ATOM   2482 1HB  LEU A 160      13.393 -10.230 -36.319  1.00  1.01           H  
ATOM   2483 2HB  LEU A 160      12.162 -10.634 -37.506  1.00  1.01           H  
ATOM   2484  HG  LEU A 160      14.964  -9.734 -38.190  1.00  1.01           H  
ATOM   2485 1HD1 LEU A 160      15.338 -12.122 -38.689  1.00  1.01           H  
ATOM   2486 2HD1 LEU A 160      14.935 -11.888 -36.980  1.00  1.01           H  
ATOM   2487 3HD1 LEU A 160      13.703 -12.497 -38.093  1.00  1.01           H  
ATOM   2488 1HD2 LEU A 160      14.347 -10.581 -40.423  1.00  1.01           H  
ATOM   2489 2HD2 LEU A 160      12.717 -10.964 -39.824  1.00  1.01           H  
ATOM   2490 3HD2 LEU A 160      13.255  -9.269 -39.916  1.00  1.01           H  
ATOM   2491  N   MET A 161      11.434  -8.357 -35.153  1.00  1.14           N  
ATOM   2492  CA  MET A 161      10.282  -8.308 -34.257  1.00  1.14           C  
ATOM   2493  C   MET A 161       9.472  -7.037 -34.467  1.00  1.14           C  
ATOM   2494  O   MET A 161       8.244  -7.065 -34.421  1.00  1.14           O  
ATOM   2495  CB  MET A 161      10.734  -8.389 -32.802  1.00  1.14           C  
ATOM   2496  CG  MET A 161      11.282  -9.737 -32.409  1.00  1.14           C  
ATOM   2497  SD  MET A 161      11.575  -9.846 -30.687  1.00  1.14           S  
ATOM   2498  CE  MET A 161      13.000  -8.836 -30.417  1.00  1.14           C  
ATOM   2499  H   MET A 161      12.382  -8.320 -34.768  1.00  1.14           H  
ATOM   2500  HA  MET A 161       9.636  -9.158 -34.476  1.00  1.14           H  
ATOM   2501 1HB  MET A 161      11.504  -7.642 -32.614  1.00  1.14           H  
ATOM   2502 2HB  MET A 161       9.895  -8.162 -32.148  1.00  1.14           H  
ATOM   2503 1HG  MET A 161      10.564 -10.515 -32.688  1.00  1.14           H  
ATOM   2504 2HG  MET A 161      12.211  -9.927 -32.931  1.00  1.14           H  
ATOM   2505 1HE  MET A 161      13.270  -8.835 -29.361  1.00  1.14           H  
ATOM   2506 2HE  MET A 161      13.826  -9.219 -30.997  1.00  1.14           H  
ATOM   2507 3HE  MET A 161      12.764  -7.825 -30.722  1.00  1.14           H  
ATOM   2508  N   ILE A 162      10.155  -5.920 -34.716  1.00  1.31           N  
ATOM   2509  CA  ILE A 162       9.461  -4.653 -34.931  1.00  1.31           C  
ATOM   2510  C   ILE A 162       8.808  -4.564 -36.303  1.00  1.31           C  
ATOM   2511  O   ILE A 162       7.706  -4.024 -36.449  1.00  1.31           O  
ATOM   2512  CB  ILE A 162      10.364  -3.427 -34.762  1.00  1.31           C  
ATOM   2513  CG1 ILE A 162      10.827  -3.283 -33.339  1.00  1.31           C  
ATOM   2514  CG2 ILE A 162       9.603  -2.179 -35.184  1.00  1.31           C  
ATOM   2515  CD1 ILE A 162      11.888  -2.214 -33.198  1.00  1.31           C  
ATOM   2516  H   ILE A 162      11.177  -5.956 -34.721  1.00  1.31           H  
ATOM   2517  HA  ILE A 162       8.682  -4.578 -34.185  1.00  1.31           H  
ATOM   2518  HB  ILE A 162      11.259  -3.553 -35.388  1.00  1.31           H  
ATOM   2519 1HG1 ILE A 162       9.975  -3.040 -32.716  1.00  1.31           H  
ATOM   2520 2HG1 ILE A 162      11.237  -4.232 -32.998  1.00  1.31           H  
ATOM   2521 1HG2 ILE A 162      10.246  -1.308 -35.080  1.00  1.31           H  
ATOM   2522 2HG2 ILE A 162       9.293  -2.280 -36.223  1.00  1.31           H  
ATOM   2523 3HG2 ILE A 162       8.728  -2.057 -34.553  1.00  1.31           H  
ATOM   2524 1HD1 ILE A 162      12.187  -2.125 -32.162  1.00  1.31           H  
ATOM   2525 2HD1 ILE A 162      12.753  -2.478 -33.812  1.00  1.31           H  
ATOM   2526 3HD1 ILE A 162      11.489  -1.258 -33.530  1.00  1.31           H  
ATOM   2527  N   SER A 163       9.528  -5.020 -37.323  1.00  1.53           N  
ATOM   2528  CA  SER A 163       9.084  -4.922 -38.699  1.00  1.53           C  
ATOM   2529  C   SER A 163       7.734  -5.582 -38.938  1.00  1.53           C  
ATOM   2530  O   SER A 163       7.460  -6.697 -38.486  1.00  1.53           O  
ATOM   2531  CB  SER A 163      10.118  -5.567 -39.587  1.00  1.53           C  
ATOM   2532  OG  SER A 163      11.343  -4.895 -39.493  1.00  1.53           O  
ATOM   2533  H   SER A 163      10.438  -5.444 -37.143  1.00  1.53           H  
ATOM   2534  HA  SER A 163       8.998  -3.866 -38.953  1.00  1.53           H  
ATOM   2535 1HB  SER A 163      10.248  -6.613 -39.295  1.00  1.53           H  
ATOM   2536 2HB  SER A 163       9.776  -5.544 -40.609  1.00  1.53           H  
ATOM   2537  HG  SER A 163      11.650  -5.040 -38.571  1.00  1.53           H  
ATOM   2538  N   ASP A 164       6.906  -4.938 -39.752  1.00  1.79           N  
ATOM   2539  CA  ASP A 164       5.578  -5.472 -40.032  1.00  1.79           C  
ATOM   2540  C   ASP A 164       5.611  -6.531 -41.137  1.00  1.79           C  
ATOM   2541  O   ASP A 164       5.087  -6.333 -42.231  1.00  1.79           O  
ATOM   2542  CB  ASP A 164       4.642  -4.333 -40.432  1.00  1.79           C  
ATOM   2543  CG  ASP A 164       4.403  -3.310 -39.287  1.00  1.79           C  
ATOM   2544  OD1 ASP A 164       4.270  -3.696 -38.142  1.00  1.79           O  
ATOM   2545  OD2 ASP A 164       4.365  -2.145 -39.589  1.00  1.79           O  
ATOM   2546  H   ASP A 164       7.179  -4.046 -40.139  1.00  1.79           H  
ATOM   2547  HA  ASP A 164       5.197  -5.937 -39.123  1.00  1.79           H  
ATOM   2548 1HB  ASP A 164       5.063  -3.807 -41.287  1.00  1.79           H  
ATOM   2549 2HB  ASP A 164       3.682  -4.747 -40.744  1.00  1.79           H  
ATOM   2550  N   ILE A 165       6.235  -7.662 -40.819  1.00  2.09           N  
ATOM   2551  CA  ILE A 165       6.431  -8.775 -41.753  1.00  2.09           C  
ATOM   2552  C   ILE A 165       5.642 -10.013 -41.337  1.00  2.09           C  
ATOM   2553  O   ILE A 165       5.715 -11.072 -41.958  1.00  2.09           O  
ATOM   2554  CB  ILE A 165       7.929  -9.096 -41.862  1.00  2.09           C  
ATOM   2555  CG1 ILE A 165       8.479  -9.538 -40.487  1.00  2.09           C  
ATOM   2556  CG2 ILE A 165       8.657  -7.879 -42.360  1.00  2.09           C  
ATOM   2557  CD1 ILE A 165       9.895 -10.086 -40.524  1.00  2.09           C  
ATOM   2558  H   ILE A 165       6.639  -7.703 -39.880  1.00  2.09           H  
ATOM   2559  HA  ILE A 165       6.076  -8.462 -42.728  1.00  2.09           H  
ATOM   2560  HB  ILE A 165       8.075  -9.916 -42.554  1.00  2.09           H  
ATOM   2561 1HG1 ILE A 165       8.464  -8.683 -39.813  1.00  2.09           H  
ATOM   2562 2HG1 ILE A 165       7.822 -10.312 -40.078  1.00  2.09           H  
ATOM   2563 1HG2 ILE A 165       9.719  -8.095 -42.449  1.00  2.09           H  
ATOM   2564 2HG2 ILE A 165       8.266  -7.590 -43.325  1.00  2.09           H  
ATOM   2565 3HG2 ILE A 165       8.505  -7.076 -41.664  1.00  2.09           H  
ATOM   2566 1HD1 ILE A 165      10.194 -10.365 -39.510  1.00  2.09           H  
ATOM   2567 2HD1 ILE A 165       9.933 -10.963 -41.172  1.00  2.09           H  
ATOM   2568 3HD1 ILE A 165      10.570  -9.320 -40.903  1.00  2.09           H  
ATOM   2569  N   LYS A 166       4.865  -9.830 -40.286  1.00  2.44           N  
ATOM   2570  CA  LYS A 166       4.023 -10.824 -39.634  1.00  2.44           C  
ATOM   2571  C   LYS A 166       4.766 -12.128 -39.283  1.00  2.44           C  
ATOM   2572  O   LYS A 166       5.992 -12.135 -39.143  1.00  2.44           O  
ATOM   2573  CB  LYS A 166       2.834 -11.125 -40.567  1.00  2.44           C  
ATOM   2574  CG  LYS A 166       1.913  -9.942 -40.817  1.00  2.44           C  
ATOM   2575  CD  LYS A 166       0.723 -10.356 -41.661  1.00  2.44           C  
ATOM   2576  CE  LYS A 166      -0.210  -9.193 -41.928  1.00  2.44           C  
ATOM   2577  NZ  LYS A 166      -1.349  -9.601 -42.781  1.00  2.44           N  
ATOM   2578  H   LYS A 166       4.873  -8.901 -39.892  1.00  2.44           H  
ATOM   2579  HA  LYS A 166       3.641 -10.387 -38.716  1.00  2.44           H  
ATOM   2580 1HB  LYS A 166       3.211 -11.449 -41.538  1.00  2.44           H  
ATOM   2581 2HB  LYS A 166       2.224 -11.922 -40.193  1.00  2.44           H  
ATOM   2582 1HG  LYS A 166       1.557  -9.543 -39.867  1.00  2.44           H  
ATOM   2583 2HG  LYS A 166       2.456  -9.157 -41.344  1.00  2.44           H  
ATOM   2584 1HD  LYS A 166       1.074 -10.748 -42.619  1.00  2.44           H  
ATOM   2585 2HD  LYS A 166       0.165 -11.141 -41.151  1.00  2.44           H  
ATOM   2586 1HE  LYS A 166      -0.595  -8.812 -40.982  1.00  2.44           H  
ATOM   2587 2HE  LYS A 166       0.342  -8.399 -42.434  1.00  2.44           H  
ATOM   2588 1HZ  LYS A 166      -1.961  -8.821 -42.952  1.00  2.44           H  
ATOM   2589 2HZ  LYS A 166      -1.003  -9.947 -43.662  1.00  2.44           H  
ATOM   2590 3HZ  LYS A 166      -1.899 -10.342 -42.321  1.00  2.44           H  
ATOM   2591  N   TYR A 167       4.013 -13.219 -39.144  1.00  2.85           N  
ATOM   2592  CA  TYR A 167       4.539 -14.557 -38.907  1.00  2.85           C  
ATOM   2593  C   TYR A 167       3.422 -15.577 -39.129  1.00  2.85           C  
ATOM   2594  O   TYR A 167       2.675 -15.844 -38.187  1.00  2.85           O  
ATOM   2595  CB  TYR A 167       5.094 -14.765 -37.497  1.00  2.85           C  
ATOM   2596  CG  TYR A 167       5.808 -16.060 -37.401  1.00  2.85           C  
ATOM   2597  CD1 TYR A 167       7.106 -16.161 -37.815  1.00  2.85           C  
ATOM   2598  CD2 TYR A 167       5.132 -17.172 -36.969  1.00  2.85           C  
ATOM   2599  CE1 TYR A 167       7.735 -17.386 -37.798  1.00  2.85           C  
ATOM   2600  CE2 TYR A 167       5.754 -18.383 -36.961  1.00  2.85           C  
ATOM   2601  CZ  TYR A 167       7.049 -18.492 -37.387  1.00  2.85           C  
ATOM   2602  OH  TYR A 167       7.662 -19.700 -37.414  1.00  2.85           O  
ATOM   2603  H   TYR A 167       3.015 -13.126 -39.216  1.00  2.85           H  
ATOM   2604  HA  TYR A 167       5.345 -14.749 -39.614  1.00  2.85           H  
ATOM   2605 1HB  TYR A 167       5.768 -13.961 -37.222  1.00  2.85           H  
ATOM   2606 2HB  TYR A 167       4.291 -14.802 -36.784  1.00  2.85           H  
ATOM   2607  HD1 TYR A 167       7.638 -15.275 -38.167  1.00  2.85           H  
ATOM   2608  HD2 TYR A 167       4.091 -17.089 -36.651  1.00  2.85           H  
ATOM   2609  HE1 TYR A 167       8.771 -17.479 -38.134  1.00  2.85           H  
ATOM   2610  HE2 TYR A 167       5.212 -19.255 -36.631  1.00  2.85           H  
ATOM   2611  HH  TYR A 167       8.565 -19.595 -37.756  1.00  2.85           H  
ATOM   2612  N   PRO A 168       3.195 -16.104 -40.327  1.00  3.29           N  
ATOM   2613  CA  PRO A 168       2.137 -17.065 -40.578  1.00  3.29           C  
ATOM   2614  C   PRO A 168       2.238 -18.187 -39.562  1.00  3.29           C  
ATOM   2615  O   PRO A 168       3.330 -18.657 -39.258  1.00  3.29           O  
ATOM   2616  CB  PRO A 168       2.421 -17.498 -42.008  1.00  3.29           C  
ATOM   2617  CG  PRO A 168       3.091 -16.273 -42.615  1.00  3.29           C  
ATOM   2618  CD  PRO A 168       3.965 -15.711 -41.502  1.00  3.29           C  
ATOM   2619  HA  PRO A 168       1.160 -16.554 -40.500  1.00  3.29           H  
ATOM   2620 1HB  PRO A 168       3.075 -18.386 -42.005  1.00  3.29           H  
ATOM   2621 2HB  PRO A 168       1.491 -17.785 -42.518  1.00  3.29           H  
ATOM   2622 1HG  PRO A 168       3.640 -16.550 -43.486  1.00  3.29           H  
ATOM   2623 2HG  PRO A 168       2.325 -15.554 -42.945  1.00  3.29           H  
ATOM   2624 1HD  PRO A 168       4.946 -16.191 -41.509  1.00  3.29           H  
ATOM   2625 2HD  PRO A 168       4.034 -14.615 -41.594  1.00  3.29           H  
ATOM   2626  N   LYS A 169       1.097 -18.620 -39.044  1.00  3.74           N  
ATOM   2627  CA  LYS A 169       1.056 -19.616 -37.975  1.00  3.74           C  
ATOM   2628  C   LYS A 169       1.295 -21.069 -38.366  1.00  3.74           C  
ATOM   2629  O   LYS A 169       1.626 -21.878 -37.489  1.00  3.74           O  
ATOM   2630  CB  LYS A 169      -0.293 -19.526 -37.262  1.00  3.74           C  
ATOM   2631  CG  LYS A 169      -0.512 -18.234 -36.472  1.00  3.74           C  
ATOM   2632  CD  LYS A 169      -1.895 -18.215 -35.822  1.00  3.74           C  
ATOM   2633  CE  LYS A 169      -2.133 -16.932 -35.030  1.00  3.74           C  
ATOM   2634  NZ  LYS A 169      -3.502 -16.896 -34.442  1.00  3.74           N  
ATOM   2635  H   LYS A 169       0.227 -18.215 -39.356  1.00  3.74           H  
ATOM   2636  HA  LYS A 169       1.836 -19.347 -37.260  1.00  3.74           H  
ATOM   2637 1HB  LYS A 169      -1.095 -19.615 -37.994  1.00  3.74           H  
ATOM   2638 2HB  LYS A 169      -0.393 -20.372 -36.574  1.00  3.74           H  
ATOM   2639 1HG  LYS A 169       0.247 -18.153 -35.692  1.00  3.74           H  
ATOM   2640 2HG  LYS A 169      -0.413 -17.379 -37.139  1.00  3.74           H  
ATOM   2641 1HD  LYS A 169      -2.660 -18.305 -36.596  1.00  3.74           H  
ATOM   2642 2HD  LYS A 169      -1.987 -19.066 -35.147  1.00  3.74           H  
ATOM   2643 1HE  LYS A 169      -1.403 -16.868 -34.226  1.00  3.74           H  
ATOM   2644 2HE  LYS A 169      -2.010 -16.071 -35.691  1.00  3.74           H  
ATOM   2645 1HZ  LYS A 169      -3.626 -16.039 -33.924  1.00  3.74           H  
ATOM   2646 2HZ  LYS A 169      -4.190 -16.944 -35.181  1.00  3.74           H  
ATOM   2647 3HZ  LYS A 169      -3.623 -17.683 -33.821  1.00  3.74           H  
ATOM   2648  N   TYR A 170       1.120 -21.423 -39.648  1.00  4.10           N  
ATOM   2649  CA  TYR A 170       1.235 -22.834 -40.022  1.00  4.10           C  
ATOM   2650  C   TYR A 170       0.199 -23.598 -39.147  1.00  4.10           C  
ATOM   2651  O   TYR A 170      -0.636 -22.943 -38.526  1.00  4.10           O  
ATOM   2652  CB  TYR A 170       2.730 -23.252 -39.855  1.00  4.10           C  
ATOM   2653  CG  TYR A 170       3.653 -22.697 -40.908  1.00  4.10           C  
ATOM   2654  CD1 TYR A 170       4.187 -21.429 -40.808  1.00  4.10           C  
ATOM   2655  CD2 TYR A 170       3.996 -23.509 -41.971  1.00  4.10           C  
ATOM   2656  CE1 TYR A 170       5.055 -20.965 -41.774  1.00  4.10           C  
ATOM   2657  CE2 TYR A 170       4.863 -23.058 -42.937  1.00  4.10           C  
ATOM   2658  CZ  TYR A 170       5.392 -21.797 -42.847  1.00  4.10           C  
ATOM   2659  OH  TYR A 170       6.259 -21.367 -43.816  1.00  4.10           O  
ATOM   2660  H   TYR A 170       0.891 -20.721 -40.338  1.00  4.10           H  
ATOM   2661  HA  TYR A 170       0.952 -22.946 -41.070  1.00  4.10           H  
ATOM   2662 1HB  TYR A 170       3.102 -22.924 -38.920  1.00  4.10           H  
ATOM   2663 2HB  TYR A 170       2.885 -24.271 -39.856  1.00  4.10           H  
ATOM   2664  HD1 TYR A 170       3.924 -20.802 -39.970  1.00  4.10           H  
ATOM   2665  HD2 TYR A 170       3.577 -24.514 -42.040  1.00  4.10           H  
ATOM   2666  HE1 TYR A 170       5.477 -19.961 -41.694  1.00  4.10           H  
ATOM   2667  HE2 TYR A 170       5.132 -23.705 -43.772  1.00  4.10           H  
ATOM   2668  HH  TYR A 170       6.632 -20.508 -43.564  1.00  4.10           H  
ATOM   2669  N   PRO A 171       0.129 -24.949 -39.139  1.00  4.28           N  
ATOM   2670  CA  PRO A 171      -0.737 -25.751 -38.271  1.00  4.28           C  
ATOM   2671  C   PRO A 171      -0.507 -25.522 -36.771  1.00  4.28           C  
ATOM   2672  O   PRO A 171      -1.263 -26.026 -35.939  1.00  4.28           O  
ATOM   2673  CB  PRO A 171      -0.399 -27.186 -38.692  1.00  4.28           C  
ATOM   2674  CG  PRO A 171       0.063 -27.056 -40.125  1.00  4.28           C  
ATOM   2675  CD  PRO A 171       0.827 -25.768 -40.162  1.00  4.28           C  
ATOM   2676  HA  PRO A 171      -1.781 -25.523 -38.522  1.00  4.28           H  
ATOM   2677 1HB  PRO A 171       0.378 -27.595 -38.033  1.00  4.28           H  
ATOM   2678 2HB  PRO A 171      -1.287 -27.827 -38.578  1.00  4.28           H  
ATOM   2679 1HG  PRO A 171       0.676 -27.926 -40.409  1.00  4.28           H  
ATOM   2680 2HG  PRO A 171      -0.809 -27.052 -40.798  1.00  4.28           H  
ATOM   2681 1HD  PRO A 171       1.826 -26.022 -39.850  1.00  4.28           H  
ATOM   2682 2HD  PRO A 171       0.789 -25.308 -41.159  1.00  4.28           H  
ATOM   2683  N   ASN A 172       0.616 -24.897 -36.416  1.00  4.19           N  
ATOM   2684  CA  ASN A 172       1.067 -24.557 -35.057  1.00  4.19           C  
ATOM   2685  C   ASN A 172       1.470 -25.746 -34.191  1.00  4.19           C  
ATOM   2686  O   ASN A 172       2.435 -25.647 -33.434  1.00  4.19           O  
ATOM   2687  CB  ASN A 172       0.012 -23.743 -34.329  1.00  4.19           C  
ATOM   2688  CG  ASN A 172       0.573 -23.033 -33.111  1.00  4.19           C  
ATOM   2689  OD1 ASN A 172       1.715 -22.550 -33.108  1.00  4.19           O  
ATOM   2690  ND2 ASN A 172      -0.218 -22.965 -32.071  1.00  4.19           N  
ATOM   2691  H   ASN A 172       1.206 -24.543 -37.157  1.00  4.19           H  
ATOM   2692  HA  ASN A 172       1.945 -23.922 -35.160  1.00  4.19           H  
ATOM   2693 1HB  ASN A 172      -0.406 -23.000 -35.015  1.00  4.19           H  
ATOM   2694 2HB  ASN A 172      -0.799 -24.391 -34.006  1.00  4.19           H  
ATOM   2695 1HD2 ASN A 172       0.093 -22.513 -31.237  1.00  4.19           H  
ATOM   2696 2HD2 ASN A 172      -1.131 -23.369 -32.114  1.00  4.19           H  
ATOM   2697  N   LYS A 173       0.854 -26.903 -34.386  1.00  3.86           N  
ATOM   2698  CA  LYS A 173       1.227 -28.098 -33.638  1.00  3.86           C  
ATOM   2699  C   LYS A 173       2.683 -28.437 -33.925  1.00  3.86           C  
ATOM   2700  O   LYS A 173       3.418 -28.895 -33.048  1.00  3.86           O  
ATOM   2701  CB  LYS A 173       0.317 -29.260 -34.016  1.00  3.86           C  
ATOM   2702  CG  LYS A 173      -1.114 -29.100 -33.519  1.00  3.86           C  
ATOM   2703  CD  LYS A 173      -1.992 -30.274 -33.938  1.00  3.86           C  
ATOM   2704  CE  LYS A 173      -3.425 -30.095 -33.451  1.00  3.86           C  
ATOM   2705  NZ  LYS A 173      -4.304 -31.218 -33.883  1.00  3.86           N  
ATOM   2706  H   LYS A 173       0.048 -26.907 -35.003  1.00  3.86           H  
ATOM   2707  HA  LYS A 173       1.125 -27.900 -32.573  1.00  3.86           H  
ATOM   2708 1HB  LYS A 173       0.286 -29.361 -35.101  1.00  3.86           H  
ATOM   2709 2HB  LYS A 173       0.719 -30.187 -33.608  1.00  3.86           H  
ATOM   2710 1HG  LYS A 173      -1.115 -29.020 -32.432  1.00  3.86           H  
ATOM   2711 2HG  LYS A 173      -1.530 -28.178 -33.934  1.00  3.86           H  
ATOM   2712 1HD  LYS A 173      -1.994 -30.350 -35.026  1.00  3.86           H  
ATOM   2713 2HD  LYS A 173      -1.586 -31.199 -33.526  1.00  3.86           H  
ATOM   2714 1HE  LYS A 173      -3.429 -30.042 -32.363  1.00  3.86           H  
ATOM   2715 2HE  LYS A 173      -3.822 -29.162 -33.852  1.00  3.86           H  
ATOM   2716 1HZ  LYS A 173      -5.243 -31.063 -33.543  1.00  3.86           H  
ATOM   2717 2HZ  LYS A 173      -4.316 -31.268 -34.893  1.00  3.86           H  
ATOM   2718 3HZ  LYS A 173      -3.951 -32.087 -33.508  1.00  3.86           H  
ATOM   2719  N   ILE A 174       3.102 -28.161 -35.159  1.00  3.40           N  
ATOM   2720  CA  ILE A 174       4.466 -28.376 -35.598  1.00  3.40           C  
ATOM   2721  C   ILE A 174       5.408 -27.482 -34.820  1.00  3.40           C  
ATOM   2722  O   ILE A 174       6.463 -27.911 -34.372  1.00  3.40           O  
ATOM   2723  CB  ILE A 174       4.610 -28.075 -37.093  1.00  3.40           C  
ATOM   2724  CG1 ILE A 174       3.834 -29.109 -37.906  1.00  3.40           C  
ATOM   2725  CG2 ILE A 174       6.074 -28.030 -37.476  1.00  3.40           C  
ATOM   2726  CD1 ILE A 174       3.689 -28.740 -39.354  1.00  3.40           C  
ATOM   2727  H   ILE A 174       2.431 -27.783 -35.813  1.00  3.40           H  
ATOM   2728  HA  ILE A 174       4.738 -29.417 -35.413  1.00  3.40           H  
ATOM   2729  HB  ILE A 174       4.163 -27.101 -37.306  1.00  3.40           H  
ATOM   2730 1HG1 ILE A 174       4.344 -30.069 -37.840  1.00  3.40           H  
ATOM   2731 2HG1 ILE A 174       2.836 -29.216 -37.479  1.00  3.40           H  
ATOM   2732 1HG2 ILE A 174       6.167 -27.796 -38.535  1.00  3.40           H  
ATOM   2733 2HG2 ILE A 174       6.570 -27.264 -36.893  1.00  3.40           H  
ATOM   2734 3HG2 ILE A 174       6.535 -28.997 -37.274  1.00  3.40           H  
ATOM   2735 1HD1 ILE A 174       3.122 -29.513 -39.875  1.00  3.40           H  
ATOM   2736 2HD1 ILE A 174       3.170 -27.800 -39.431  1.00  3.40           H  
ATOM   2737 3HD1 ILE A 174       4.675 -28.647 -39.807  1.00  3.40           H  
ATOM   2738  N   PHE A 175       5.029 -26.221 -34.678  1.00  2.93           N  
ATOM   2739  CA  PHE A 175       5.833 -25.251 -33.961  1.00  2.93           C  
ATOM   2740  C   PHE A 175       5.962 -25.612 -32.495  1.00  2.93           C  
ATOM   2741  O   PHE A 175       7.038 -25.490 -31.906  1.00  2.93           O  
ATOM   2742  CB  PHE A 175       5.232 -23.875 -34.144  1.00  2.93           C  
ATOM   2743  CG  PHE A 175       5.504 -23.361 -35.516  1.00  2.93           C  
ATOM   2744  CD1 PHE A 175       6.532 -23.920 -36.230  1.00  2.93           C  
ATOM   2745  CD2 PHE A 175       4.774 -22.345 -36.091  1.00  2.93           C  
ATOM   2746  CE1 PHE A 175       6.854 -23.493 -37.480  1.00  2.93           C  
ATOM   2747  CE2 PHE A 175       5.092 -21.903 -37.354  1.00  2.93           C  
ATOM   2748  CZ  PHE A 175       6.139 -22.478 -38.052  1.00  2.93           C  
ATOM   2749  H   PHE A 175       4.140 -25.933 -35.051  1.00  2.93           H  
ATOM   2750  HA  PHE A 175       6.831 -25.246 -34.392  1.00  2.93           H  
ATOM   2751 1HB  PHE A 175       4.158 -23.907 -33.991  1.00  2.93           H  
ATOM   2752 2HB  PHE A 175       5.647 -23.201 -33.411  1.00  2.93           H  
ATOM   2753  HD1 PHE A 175       7.094 -24.710 -35.769  1.00  2.93           H  
ATOM   2754  HD2 PHE A 175       3.948 -21.889 -35.542  1.00  2.93           H  
ATOM   2755  HE1 PHE A 175       7.681 -23.956 -38.007  1.00  2.93           H  
ATOM   2756  HE2 PHE A 175       4.514 -21.093 -37.802  1.00  2.93           H  
ATOM   2757  HZ  PHE A 175       6.389 -22.121 -39.049  1.00  2.93           H  
ATOM   2758  N   ILE A 176       4.874 -26.103 -31.913  1.00  2.53           N  
ATOM   2759  CA  ILE A 176       4.892 -26.513 -30.522  1.00  2.53           C  
ATOM   2760  C   ILE A 176       5.874 -27.668 -30.372  1.00  2.53           C  
ATOM   2761  O   ILE A 176       6.727 -27.647 -29.478  1.00  2.53           O  
ATOM   2762  CB  ILE A 176       3.483 -26.911 -30.061  1.00  2.53           C  
ATOM   2763  CG1 ILE A 176       2.588 -25.650 -30.039  1.00  2.53           C  
ATOM   2764  CG2 ILE A 176       3.551 -27.565 -28.688  1.00  2.53           C  
ATOM   2765  CD1 ILE A 176       1.113 -25.936 -29.904  1.00  2.53           C  
ATOM   2766  H   ILE A 176       4.007 -26.163 -32.449  1.00  2.53           H  
ATOM   2767  HA  ILE A 176       5.236 -25.681 -29.912  1.00  2.53           H  
ATOM   2768  HB  ILE A 176       3.052 -27.608 -30.776  1.00  2.53           H  
ATOM   2769 1HG1 ILE A 176       2.895 -25.023 -29.203  1.00  2.53           H  
ATOM   2770 2HG1 ILE A 176       2.745 -25.091 -30.965  1.00  2.53           H  
ATOM   2771 1HG2 ILE A 176       2.549 -27.847 -28.372  1.00  2.53           H  
ATOM   2772 2HG2 ILE A 176       4.179 -28.455 -28.741  1.00  2.53           H  
ATOM   2773 3HG2 ILE A 176       3.976 -26.862 -27.970  1.00  2.53           H  
ATOM   2774 1HD1 ILE A 176       0.564 -24.996 -29.896  1.00  2.53           H  
ATOM   2775 2HD1 ILE A 176       0.781 -26.536 -30.743  1.00  2.53           H  
ATOM   2776 3HD1 ILE A 176       0.928 -26.472 -28.977  1.00  2.53           H  
ATOM   2777  N   TYR A 177       5.786 -28.643 -31.284  1.00  2.20           N  
ATOM   2778  CA  TYR A 177       6.710 -29.767 -31.324  1.00  2.20           C  
ATOM   2779  C   TYR A 177       8.145 -29.269 -31.435  1.00  2.20           C  
ATOM   2780  O   TYR A 177       9.007 -29.672 -30.656  1.00  2.20           O  
ATOM   2781  CB  TYR A 177       6.374 -30.705 -32.481  1.00  2.20           C  
ATOM   2782  CG  TYR A 177       7.356 -31.833 -32.667  1.00  2.20           C  
ATOM   2783  CD1 TYR A 177       7.293 -32.958 -31.860  1.00  2.20           C  
ATOM   2784  CD2 TYR A 177       8.322 -31.739 -33.660  1.00  2.20           C  
ATOM   2785  CE1 TYR A 177       8.194 -33.991 -32.046  1.00  2.20           C  
ATOM   2786  CE2 TYR A 177       9.222 -32.769 -33.847  1.00  2.20           C  
ATOM   2787  CZ  TYR A 177       9.159 -33.894 -33.044  1.00  2.20           C  
ATOM   2788  OH  TYR A 177      10.057 -34.924 -33.227  1.00  2.20           O  
ATOM   2789  H   TYR A 177       5.041 -28.607 -31.981  1.00  2.20           H  
ATOM   2790  HA  TYR A 177       6.620 -30.321 -30.390  1.00  2.20           H  
ATOM   2791 1HB  TYR A 177       5.384 -31.132 -32.323  1.00  2.20           H  
ATOM   2792 2HB  TYR A 177       6.332 -30.146 -33.403  1.00  2.20           H  
ATOM   2793  HD1 TYR A 177       6.534 -33.029 -31.082  1.00  2.20           H  
ATOM   2794  HD2 TYR A 177       8.367 -30.850 -34.293  1.00  2.20           H  
ATOM   2795  HE1 TYR A 177       8.146 -34.876 -31.414  1.00  2.20           H  
ATOM   2796  HE2 TYR A 177       9.980 -32.695 -34.626  1.00  2.20           H  
ATOM   2797  HH  TYR A 177      10.706 -34.668 -33.888  1.00  2.20           H  
ATOM   2798  N   ILE A 178       8.405 -28.363 -32.377  1.00  1.95           N  
ATOM   2799  CA  ILE A 178       9.753 -27.859 -32.556  1.00  1.95           C  
ATOM   2800  C   ILE A 178      10.282 -27.199 -31.289  1.00  1.95           C  
ATOM   2801  O   ILE A 178      11.425 -27.456 -30.893  1.00  1.95           O  
ATOM   2802  CB  ILE A 178       9.836 -26.883 -33.752  1.00  1.95           C  
ATOM   2803  CG1 ILE A 178       9.655 -27.652 -35.080  1.00  1.95           C  
ATOM   2804  CG2 ILE A 178      11.129 -26.169 -33.740  1.00  1.95           C  
ATOM   2805  CD1 ILE A 178       9.463 -26.753 -36.284  1.00  1.95           C  
ATOM   2806  H   ILE A 178       7.661 -28.051 -32.997  1.00  1.95           H  
ATOM   2807  HA  ILE A 178      10.398 -28.705 -32.785  1.00  1.95           H  
ATOM   2808  HB  ILE A 178       9.025 -26.162 -33.679  1.00  1.95           H  
ATOM   2809 1HG1 ILE A 178      10.537 -28.266 -35.249  1.00  1.95           H  
ATOM   2810 2HG1 ILE A 178       8.793 -28.307 -34.996  1.00  1.95           H  
ATOM   2811 1HG2 ILE A 178      11.190 -25.478 -34.583  1.00  1.95           H  
ATOM   2812 2HG2 ILE A 178      11.249 -25.614 -32.808  1.00  1.95           H  
ATOM   2813 3HG2 ILE A 178      11.875 -26.918 -33.822  1.00  1.95           H  
ATOM   2814 1HD1 ILE A 178       9.346 -27.363 -37.180  1.00  1.95           H  
ATOM   2815 2HD1 ILE A 178       8.590 -26.161 -36.143  1.00  1.95           H  
ATOM   2816 3HD1 ILE A 178      10.331 -26.102 -36.397  1.00  1.95           H  
ATOM   2817  N   PHE A 179       9.476 -26.373 -30.623  1.00  1.75           N  
ATOM   2818  CA  PHE A 179       9.957 -25.771 -29.388  1.00  1.75           C  
ATOM   2819  C   PHE A 179      10.200 -26.831 -28.307  1.00  1.75           C  
ATOM   2820  O   PHE A 179      11.185 -26.749 -27.564  1.00  1.75           O  
ATOM   2821  CB  PHE A 179       8.987 -24.709 -28.871  1.00  1.75           C  
ATOM   2822  CG  PHE A 179       9.048 -23.384 -29.605  1.00  1.75           C  
ATOM   2823  CD1 PHE A 179       7.938 -22.893 -30.265  1.00  1.75           C  
ATOM   2824  CD2 PHE A 179      10.222 -22.623 -29.626  1.00  1.75           C  
ATOM   2825  CE1 PHE A 179       7.984 -21.679 -30.918  1.00  1.75           C  
ATOM   2826  CE2 PHE A 179      10.268 -21.401 -30.288  1.00  1.75           C  
ATOM   2827  CZ  PHE A 179       9.147 -20.932 -30.930  1.00  1.75           C  
ATOM   2828  H   PHE A 179       8.541 -26.165 -30.977  1.00  1.75           H  
ATOM   2829  HA  PHE A 179      10.904 -25.278 -29.602  1.00  1.75           H  
ATOM   2830 1HB  PHE A 179       7.966 -25.096 -28.953  1.00  1.75           H  
ATOM   2831 2HB  PHE A 179       9.180 -24.522 -27.818  1.00  1.75           H  
ATOM   2832  HD1 PHE A 179       7.016 -23.477 -30.257  1.00  1.75           H  
ATOM   2833  HD2 PHE A 179      11.107 -22.999 -29.111  1.00  1.75           H  
ATOM   2834  HE1 PHE A 179       7.096 -21.311 -31.423  1.00  1.75           H  
ATOM   2835  HE2 PHE A 179      11.185 -20.813 -30.298  1.00  1.75           H  
ATOM   2836  HZ  PHE A 179       9.172 -19.980 -31.446  1.00  1.75           H  
ATOM   2837  N   ALA A 180       9.326 -27.844 -28.216  1.00  1.60           N  
ATOM   2838  CA  ALA A 180       9.499 -28.901 -27.220  1.00  1.60           C  
ATOM   2839  C   ALA A 180      10.810 -29.645 -27.438  1.00  1.60           C  
ATOM   2840  O   ALA A 180      11.539 -29.946 -26.483  1.00  1.60           O  
ATOM   2841  CB  ALA A 180       8.338 -29.874 -27.290  1.00  1.60           C  
ATOM   2842  H   ALA A 180       8.512 -27.874 -28.834  1.00  1.60           H  
ATOM   2843  HA  ALA A 180       9.530 -28.444 -26.233  1.00  1.60           H  
ATOM   2844 1HB  ALA A 180       8.462 -30.646 -26.535  1.00  1.60           H  
ATOM   2845 2HB  ALA A 180       7.405 -29.336 -27.117  1.00  1.60           H  
ATOM   2846 3HB  ALA A 180       8.312 -30.331 -28.277  1.00  1.60           H  
ATOM   2847  N   VAL A 181      11.133 -29.893 -28.705  1.00  1.49           N  
ATOM   2848  CA  VAL A 181      12.360 -30.580 -29.060  1.00  1.49           C  
ATOM   2849  C   VAL A 181      13.556 -29.687 -28.790  1.00  1.49           C  
ATOM   2850  O   VAL A 181      14.568 -30.147 -28.259  1.00  1.49           O  
ATOM   2851  CB  VAL A 181      12.352 -31.025 -30.525  1.00  1.49           C  
ATOM   2852  CG1 VAL A 181      13.707 -31.587 -30.879  1.00  1.49           C  
ATOM   2853  CG2 VAL A 181      11.284 -32.076 -30.737  1.00  1.49           C  
ATOM   2854  H   VAL A 181      10.479 -29.627 -29.443  1.00  1.49           H  
ATOM   2855  HA  VAL A 181      12.443 -31.472 -28.440  1.00  1.49           H  
ATOM   2856  HB  VAL A 181      12.156 -30.158 -31.163  1.00  1.49           H  
ATOM   2857 1HG1 VAL A 181      13.712 -31.893 -31.923  1.00  1.49           H  
ATOM   2858 2HG1 VAL A 181      14.453 -30.825 -30.715  1.00  1.49           H  
ATOM   2859 3HG1 VAL A 181      13.925 -32.447 -30.246  1.00  1.49           H  
ATOM   2860 1HG2 VAL A 181      11.293 -32.377 -31.776  1.00  1.49           H  
ATOM   2861 2HG2 VAL A 181      11.488 -32.936 -30.105  1.00  1.49           H  
ATOM   2862 3HG2 VAL A 181      10.312 -31.677 -30.487  1.00  1.49           H  
ATOM   2863  N   SER A 182      13.441 -28.402 -29.145  1.00  1.42           N  
ATOM   2864  CA  SER A 182      14.524 -27.454 -28.948  1.00  1.42           C  
ATOM   2865  C   SER A 182      14.887 -27.416 -27.465  1.00  1.42           C  
ATOM   2866  O   SER A 182      16.070 -27.432 -27.113  1.00  1.42           O  
ATOM   2867  CB  SER A 182      14.087 -26.088 -29.428  1.00  1.42           C  
ATOM   2868  OG  SER A 182      13.806 -26.123 -30.798  1.00  1.42           O  
ATOM   2869  H   SER A 182      12.584 -28.077 -29.592  1.00  1.42           H  
ATOM   2870  HA  SER A 182      15.389 -27.779 -29.518  1.00  1.42           H  
ATOM   2871 1HB  SER A 182      13.212 -25.762 -28.878  1.00  1.42           H  
ATOM   2872 2HB  SER A 182      14.874 -25.375 -29.245  1.00  1.42           H  
ATOM   2873  HG  SER A 182      13.036 -26.732 -30.889  1.00  1.42           H  
ATOM   2874  N   LEU A 183      13.870 -27.427 -26.591  1.00  1.39           N  
ATOM   2875  CA  LEU A 183      14.119 -27.503 -25.159  1.00  1.39           C  
ATOM   2876  C   LEU A 183      14.838 -28.768 -24.767  1.00  1.39           C  
ATOM   2877  O   LEU A 183      15.830 -28.719 -24.039  1.00  1.39           O  
ATOM   2878  CB  LEU A 183      12.841 -27.427 -24.326  1.00  1.39           C  
ATOM   2879  CG  LEU A 183      13.108 -27.700 -22.811  1.00  1.39           C  
ATOM   2880  CD1 LEU A 183      14.070 -26.699 -22.283  1.00  1.39           C  
ATOM   2881  CD2 LEU A 183      11.836 -27.633 -22.021  1.00  1.39           C  
ATOM   2882  H   LEU A 183      12.909 -27.375 -26.934  1.00  1.39           H  
ATOM   2883  HA  LEU A 183      14.757 -26.672 -24.887  1.00  1.39           H  
ATOM   2884 1HB  LEU A 183      12.407 -26.431 -24.428  1.00  1.39           H  
ATOM   2885 2HB  LEU A 183      12.126 -28.160 -24.697  1.00  1.39           H  
ATOM   2886  HG  LEU A 183      13.541 -28.685 -22.711  1.00  1.39           H  
ATOM   2887 1HD1 LEU A 183      14.271 -26.884 -21.230  1.00  1.39           H  
ATOM   2888 2HD1 LEU A 183      15.000 -26.744 -22.845  1.00  1.39           H  
ATOM   2889 3HD1 LEU A 183      13.630 -25.765 -22.391  1.00  1.39           H  
ATOM   2890 1HD2 LEU A 183      12.049 -27.837 -20.976  1.00  1.39           H  
ATOM   2891 2HD2 LEU A 183      11.419 -26.643 -22.113  1.00  1.39           H  
ATOM   2892 3HD2 LEU A 183      11.132 -28.372 -22.400  1.00  1.39           H  
ATOM   2893  N   CYS A 184      14.343 -29.911 -25.231  1.00  1.39           N  
ATOM   2894  CA  CYS A 184      14.954 -31.165 -24.838  1.00  1.39           C  
ATOM   2895  C   CYS A 184      16.430 -31.169 -25.222  1.00  1.39           C  
ATOM   2896  O   CYS A 184      17.286 -31.551 -24.420  1.00  1.39           O  
ATOM   2897  CB  CYS A 184      14.242 -32.313 -25.545  1.00  1.39           C  
ATOM   2898  SG  CYS A 184      12.533 -32.520 -25.014  1.00  1.39           S  
ATOM   2899  H   CYS A 184      13.515 -29.909 -25.831  1.00  1.39           H  
ATOM   2900  HA  CYS A 184      14.860 -31.283 -23.761  1.00  1.39           H  
ATOM   2901 1HB  CYS A 184      14.243 -32.138 -26.622  1.00  1.39           H  
ATOM   2902 2HB  CYS A 184      14.776 -33.242 -25.361  1.00  1.39           H  
ATOM   2903  HG  CYS A 184      12.088 -31.351 -25.543  1.00  1.39           H  
ATOM   2904  N   LEU A 185      16.726 -30.675 -26.425  1.00  1.42           N  
ATOM   2905  CA  LEU A 185      18.089 -30.584 -26.912  1.00  1.42           C  
ATOM   2906  C   LEU A 185      18.925 -29.632 -26.067  1.00  1.42           C  
ATOM   2907  O   LEU A 185      20.066 -29.935 -25.713  1.00  1.42           O  
ATOM   2908  CB  LEU A 185      18.050 -30.113 -28.347  1.00  1.42           C  
ATOM   2909  CG  LEU A 185      17.532 -31.100 -29.342  1.00  1.42           C  
ATOM   2910  CD1 LEU A 185      17.302 -30.379 -30.609  1.00  1.42           C  
ATOM   2911  CD2 LEU A 185      18.564 -32.200 -29.526  1.00  1.42           C  
ATOM   2912  H   LEU A 185      15.965 -30.369 -27.032  1.00  1.42           H  
ATOM   2913  HA  LEU A 185      18.531 -31.572 -26.889  1.00  1.42           H  
ATOM   2914 1HB  LEU A 185      17.400 -29.247 -28.398  1.00  1.42           H  
ATOM   2915 2HB  LEU A 185      19.050 -29.816 -28.651  1.00  1.42           H  
ATOM   2916  HG  LEU A 185      16.589 -31.527 -29.003  1.00  1.42           H  
ATOM   2917 1HD1 LEU A 185      16.933 -31.061 -31.371  1.00  1.42           H  
ATOM   2918 2HD1 LEU A 185      16.576 -29.597 -30.435  1.00  1.42           H  
ATOM   2919 3HD1 LEU A 185      18.215 -29.953 -30.912  1.00  1.42           H  
ATOM   2920 1HD2 LEU A 185      18.205 -32.916 -30.264  1.00  1.42           H  
ATOM   2921 2HD2 LEU A 185      19.498 -31.765 -29.869  1.00  1.42           H  
ATOM   2922 3HD2 LEU A 185      18.729 -32.708 -28.576  1.00  1.42           H  
ATOM   2923  N   ALA A 186      18.352 -28.499 -25.673  1.00  1.46           N  
ATOM   2924  CA  ALA A 186      19.098 -27.580 -24.835  1.00  1.46           C  
ATOM   2925  C   ALA A 186      19.453 -28.236 -23.493  1.00  1.46           C  
ATOM   2926  O   ALA A 186      20.598 -28.165 -23.040  1.00  1.46           O  
ATOM   2927  CB  ALA A 186      18.282 -26.322 -24.610  1.00  1.46           C  
ATOM   2928  H   ALA A 186      17.411 -28.256 -25.983  1.00  1.46           H  
ATOM   2929  HA  ALA A 186      20.023 -27.323 -25.349  1.00  1.46           H  
ATOM   2930 1HB  ALA A 186      18.847 -25.620 -24.003  1.00  1.46           H  
ATOM   2931 2HB  ALA A 186      18.053 -25.874 -25.575  1.00  1.46           H  
ATOM   2932 3HB  ALA A 186      17.352 -26.576 -24.103  1.00  1.46           H  
ATOM   2933  N   ILE A 187      18.498 -28.971 -22.913  1.00  1.51           N  
ATOM   2934  CA  ILE A 187      18.679 -29.624 -21.615  1.00  1.51           C  
ATOM   2935  C   ILE A 187      19.785 -30.658 -21.616  1.00  1.51           C  
ATOM   2936  O   ILE A 187      20.581 -30.728 -20.676  1.00  1.51           O  
ATOM   2937  CB  ILE A 187      17.389 -30.298 -21.122  1.00  1.51           C  
ATOM   2938  CG1 ILE A 187      16.345 -29.255 -20.755  1.00  1.51           C  
ATOM   2939  CG2 ILE A 187      17.690 -31.214 -19.945  1.00  1.51           C  
ATOM   2940  CD1 ILE A 187      14.981 -29.857 -20.529  1.00  1.51           C  
ATOM   2941  H   ILE A 187      17.585 -29.030 -23.368  1.00  1.51           H  
ATOM   2942  HA  ILE A 187      18.945 -28.856 -20.892  1.00  1.51           H  
ATOM   2943  HB  ILE A 187      16.972 -30.893 -21.935  1.00  1.51           H  
ATOM   2944 1HG1 ILE A 187      16.657 -28.741 -19.848  1.00  1.51           H  
ATOM   2945 2HG1 ILE A 187      16.281 -28.525 -21.557  1.00  1.51           H  
ATOM   2946 1HG2 ILE A 187      16.772 -31.701 -19.623  1.00  1.51           H  
ATOM   2947 2HG2 ILE A 187      18.412 -31.972 -20.245  1.00  1.51           H  
ATOM   2948 3HG2 ILE A 187      18.100 -30.628 -19.123  1.00  1.51           H  
ATOM   2949 1HD1 ILE A 187      14.271 -29.079 -20.268  1.00  1.51           H  
ATOM   2950 2HD1 ILE A 187      14.656 -30.359 -21.439  1.00  1.51           H  
ATOM   2951 3HD1 ILE A 187      15.037 -30.579 -19.719  1.00  1.51           H  
ATOM   2952  N   VAL A 188      19.848 -31.456 -22.669  1.00  1.55           N  
ATOM   2953  CA  VAL A 188      20.851 -32.503 -22.762  1.00  1.55           C  
ATOM   2954  C   VAL A 188      22.227 -31.999 -23.210  1.00  1.55           C  
ATOM   2955  O   VAL A 188      23.155 -32.800 -23.344  1.00  1.55           O  
ATOM   2956  CB  VAL A 188      20.385 -33.616 -23.704  1.00  1.55           C  
ATOM   2957  CG1 VAL A 188      19.084 -34.222 -23.189  1.00  1.55           C  
ATOM   2958  CG2 VAL A 188      20.204 -33.051 -25.056  1.00  1.55           C  
ATOM   2959  H   VAL A 188      19.147 -31.355 -23.409  1.00  1.55           H  
ATOM   2960  HA  VAL A 188      20.961 -32.940 -21.770  1.00  1.55           H  
ATOM   2961  HB  VAL A 188      21.134 -34.403 -23.732  1.00  1.55           H  
ATOM   2962 1HG1 VAL A 188      18.758 -35.017 -23.861  1.00  1.55           H  
ATOM   2963 2HG1 VAL A 188      19.242 -34.631 -22.192  1.00  1.55           H  
ATOM   2964 3HG1 VAL A 188      18.319 -33.450 -23.146  1.00  1.55           H  
ATOM   2965 1HG2 VAL A 188      19.875 -33.820 -25.747  1.00  1.55           H  
ATOM   2966 2HG2 VAL A 188      19.473 -32.291 -24.986  1.00  1.55           H  
ATOM   2967 3HG2 VAL A 188      21.129 -32.626 -25.393  1.00  1.55           H  
ATOM   2968  N   GLY A 189      22.373 -30.692 -23.467  1.00  1.56           N  
ATOM   2969  CA  GLY A 189      23.669 -30.171 -23.876  1.00  1.56           C  
ATOM   2970  C   GLY A 189      23.897 -30.088 -25.383  1.00  1.56           C  
ATOM   2971  O   GLY A 189      25.047 -30.096 -25.830  1.00  1.56           O  
ATOM   2972  H   GLY A 189      21.600 -30.038 -23.337  1.00  1.56           H  
ATOM   2973 1HA  GLY A 189      23.784 -29.175 -23.448  1.00  1.56           H  
ATOM   2974 2HA  GLY A 189      24.449 -30.785 -23.431  1.00  1.56           H  
ATOM   2975  N   ILE A 190      22.828 -29.982 -26.171  1.00  1.54           N  
ATOM   2976  CA  ILE A 190      22.966 -29.872 -27.617  1.00  1.54           C  
ATOM   2977  C   ILE A 190      22.321 -28.616 -28.233  1.00  1.54           C  
ATOM   2978  O   ILE A 190      21.351 -28.728 -28.995  1.00  1.54           O  
ATOM   2979  CB  ILE A 190      22.335 -31.084 -28.299  1.00  1.54           C  
ATOM   2980  CG1 ILE A 190      22.925 -32.387 -27.776  1.00  1.54           C  
ATOM   2981  CG2 ILE A 190      22.504 -30.962 -29.755  1.00  1.54           C  
ATOM   2982  CD1 ILE A 190      22.207 -33.606 -28.302  1.00  1.54           C  
ATOM   2983  H   ILE A 190      21.891 -29.984 -25.772  1.00  1.54           H  
ATOM   2984  HA  ILE A 190      24.023 -29.895 -27.863  1.00  1.54           H  
ATOM   2985  HB  ILE A 190      21.269 -31.105 -28.063  1.00  1.54           H  
ATOM   2986 1HG1 ILE A 190      23.970 -32.442 -28.073  1.00  1.54           H  
ATOM   2987 2HG1 ILE A 190      22.884 -32.400 -26.698  1.00  1.54           H  
ATOM   2988 1HG2 ILE A 190      22.027 -31.812 -30.240  1.00  1.54           H  
ATOM   2989 2HG2 ILE A 190      22.045 -30.046 -30.088  1.00  1.54           H  
ATOM   2990 3HG2 ILE A 190      23.567 -30.950 -29.995  1.00  1.54           H  
ATOM   2991 1HD1 ILE A 190      22.675 -34.505 -27.901  1.00  1.54           H  
ATOM   2992 2HD1 ILE A 190      21.162 -33.574 -27.995  1.00  1.54           H  
ATOM   2993 3HD1 ILE A 190      22.263 -33.621 -29.389  1.00  1.54           H  
ATOM   2994  N   PRO A 191      22.912 -27.416 -28.029  1.00  1.50           N  
ATOM   2995  CA  PRO A 191      22.453 -26.147 -28.554  1.00  1.50           C  
ATOM   2996  C   PRO A 191      22.562 -26.070 -30.068  1.00  1.50           C  
ATOM   2997  O   PRO A 191      21.908 -25.243 -30.695  1.00  1.50           O  
ATOM   2998  CB  PRO A 191      23.376 -25.136 -27.871  1.00  1.50           C  
ATOM   2999  CG  PRO A 191      24.616 -25.908 -27.523  1.00  1.50           C  
ATOM   3000  CD  PRO A 191      24.130 -27.296 -27.195  1.00  1.50           C  
ATOM   3001  HA  PRO A 191      21.422 -25.989 -28.223  1.00  1.50           H  
ATOM   3002 1HB  PRO A 191      23.576 -24.289 -28.549  1.00  1.50           H  
ATOM   3003 2HB  PRO A 191      22.878 -24.722 -26.986  1.00  1.50           H  
ATOM   3004 1HG  PRO A 191      25.329 -25.889 -28.354  1.00  1.50           H  
ATOM   3005 2HG  PRO A 191      25.119 -25.430 -26.668  1.00  1.50           H  
ATOM   3006 1HD  PRO A 191      24.912 -28.003 -27.480  1.00  1.50           H  
ATOM   3007 2HD  PRO A 191      23.873 -27.358 -26.130  1.00  1.50           H  
ATOM   3008  N   HIS A 192      23.392 -26.929 -30.668  1.00  1.44           N  
ATOM   3009  CA  HIS A 192      23.583 -26.889 -32.116  1.00  1.44           C  
ATOM   3010  C   HIS A 192      22.268 -27.187 -32.804  1.00  1.44           C  
ATOM   3011  O   HIS A 192      21.797 -26.415 -33.640  1.00  1.44           O  
ATOM   3012  CB  HIS A 192      24.664 -27.888 -32.545  1.00  1.44           C  
ATOM   3013  CG  HIS A 192      24.993 -27.869 -34.020  1.00  1.44           C  
ATOM   3014  ND1 HIS A 192      25.739 -26.862 -34.607  1.00  1.44           N  
ATOM   3015  CD2 HIS A 192      24.697 -28.737 -35.012  1.00  1.44           C  
ATOM   3016  CE1 HIS A 192      25.865 -27.106 -35.899  1.00  1.44           C  
ATOM   3017  NE2 HIS A 192      25.247 -28.236 -36.170  1.00  1.44           N  
ATOM   3018  H   HIS A 192      23.911 -27.598 -30.121  1.00  1.44           H  
ATOM   3019  HA  HIS A 192      23.898 -25.900 -32.428  1.00  1.44           H  
ATOM   3020 1HB  HIS A 192      25.579 -27.685 -31.989  1.00  1.44           H  
ATOM   3021 2HB  HIS A 192      24.344 -28.897 -32.287  1.00  1.44           H  
ATOM   3022  HD2 HIS A 192      24.129 -29.654 -34.917  1.00  1.44           H  
ATOM   3023  HE1 HIS A 192      26.396 -26.482 -36.616  1.00  1.44           H  
ATOM   3024  HE2 HIS A 192      25.183 -28.670 -37.080  1.00  1.44           H  
ATOM   3025  N   PHE A 193      21.660 -28.298 -32.425  1.00  1.38           N  
ATOM   3026  CA  PHE A 193      20.404 -28.690 -33.018  1.00  1.38           C  
ATOM   3027  C   PHE A 193      19.280 -27.823 -32.486  1.00  1.38           C  
ATOM   3028  O   PHE A 193      18.352 -27.482 -33.221  1.00  1.38           O  
ATOM   3029  CB  PHE A 193      20.170 -30.169 -32.781  1.00  1.38           C  
ATOM   3030  CG  PHE A 193      21.012 -31.047 -33.635  1.00  1.38           C  
ATOM   3031  CD1 PHE A 193      22.292 -31.401 -33.261  1.00  1.38           C  
ATOM   3032  CD2 PHE A 193      20.505 -31.563 -34.801  1.00  1.38           C  
ATOM   3033  CE1 PHE A 193      23.055 -32.233 -34.041  1.00  1.38           C  
ATOM   3034  CE2 PHE A 193      21.261 -32.400 -35.594  1.00  1.38           C  
ATOM   3035  CZ  PHE A 193      22.541 -32.735 -35.211  1.00  1.38           C  
ATOM   3036  H   PHE A 193      22.080 -28.880 -31.716  1.00  1.38           H  
ATOM   3037  HA  PHE A 193      20.463 -28.527 -34.086  1.00  1.38           H  
ATOM   3038 1HB  PHE A 193      20.365 -30.409 -31.746  1.00  1.38           H  
ATOM   3039 2HB  PHE A 193      19.133 -30.407 -32.989  1.00  1.38           H  
ATOM   3040  HD1 PHE A 193      22.703 -31.007 -32.357  1.00  1.38           H  
ATOM   3041  HD2 PHE A 193      19.491 -31.300 -35.099  1.00  1.38           H  
ATOM   3042  HE1 PHE A 193      24.066 -32.495 -33.730  1.00  1.38           H  
ATOM   3043  HE2 PHE A 193      20.845 -32.798 -36.518  1.00  1.38           H  
ATOM   3044  HZ  PHE A 193      23.142 -33.397 -35.832  1.00  1.38           H  
ATOM   3045  N   ALA A 194      19.352 -27.422 -31.210  1.00  1.34           N  
ATOM   3046  CA  ALA A 194      18.279 -26.577 -30.698  1.00  1.34           C  
ATOM   3047  C   ALA A 194      18.212 -25.277 -31.505  1.00  1.34           C  
ATOM   3048  O   ALA A 194      17.128 -24.793 -31.848  1.00  1.34           O  
ATOM   3049  CB  ALA A 194      18.492 -26.276 -29.233  1.00  1.34           C  
ATOM   3050  H   ALA A 194      20.115 -27.717 -30.596  1.00  1.34           H  
ATOM   3051  HA  ALA A 194      17.338 -27.110 -30.824  1.00  1.34           H  
ATOM   3052 1HB  ALA A 194      17.680 -25.682 -28.876  1.00  1.34           H  
ATOM   3053 2HB  ALA A 194      18.534 -27.200 -28.666  1.00  1.34           H  
ATOM   3054 3HB  ALA A 194      19.414 -25.736 -29.114  1.00  1.34           H  
ATOM   3055  N   LEU A 195      19.385 -24.734 -31.853  1.00  1.33           N  
ATOM   3056  CA  LEU A 195      19.471 -23.523 -32.645  1.00  1.33           C  
ATOM   3057  C   LEU A 195      18.954 -23.749 -34.037  1.00  1.33           C  
ATOM   3058  O   LEU A 195      18.177 -22.931 -34.523  1.00  1.33           O  
ATOM   3059  CB  LEU A 195      20.885 -22.963 -32.717  1.00  1.33           C  
ATOM   3060  CG  LEU A 195      21.021 -21.618 -33.511  1.00  1.33           C  
ATOM   3061  CD1 LEU A 195      21.119 -21.916 -34.988  1.00  1.33           C  
ATOM   3062  CD2 LEU A 195      19.795 -20.734 -33.262  1.00  1.33           C  
ATOM   3063  H   LEU A 195      20.257 -25.156 -31.537  1.00  1.33           H  
ATOM   3064  HA  LEU A 195      18.846 -22.768 -32.171  1.00  1.33           H  
ATOM   3065 1HB  LEU A 195      21.249 -22.801 -31.704  1.00  1.33           H  
ATOM   3066 2HB  LEU A 195      21.524 -23.710 -33.195  1.00  1.33           H  
ATOM   3067  HG  LEU A 195      21.921 -21.097 -33.194  1.00  1.33           H  
ATOM   3068 1HD1 LEU A 195      21.210 -21.003 -35.533  1.00  1.33           H  
ATOM   3069 2HD1 LEU A 195      21.989 -22.543 -35.177  1.00  1.33           H  
ATOM   3070 3HD1 LEU A 195      20.233 -22.421 -35.315  1.00  1.33           H  
ATOM   3071 1HD2 LEU A 195      19.897 -19.805 -33.820  1.00  1.33           H  
ATOM   3072 2HD2 LEU A 195      18.898 -21.252 -33.591  1.00  1.33           H  
ATOM   3073 3HD2 LEU A 195      19.711 -20.502 -32.205  1.00  1.33           H  
ATOM   3074  N   MET A 196      19.380 -24.834 -34.702  1.00  1.35           N  
ATOM   3075  CA  MET A 196      18.928 -25.038 -36.070  1.00  1.35           C  
ATOM   3076  C   MET A 196      17.412 -25.098 -36.102  1.00  1.35           C  
ATOM   3077  O   MET A 196      16.787 -24.500 -36.975  1.00  1.35           O  
ATOM   3078  CB  MET A 196      19.528 -26.313 -36.657  1.00  1.35           C  
ATOM   3079  CG  MET A 196      21.024 -26.220 -36.956  1.00  1.35           C  
ATOM   3080  SD  MET A 196      21.665 -27.639 -37.870  1.00  1.35           S  
ATOM   3081  CE  MET A 196      21.523 -28.912 -36.651  1.00  1.35           C  
ATOM   3082  H   MET A 196      20.036 -25.487 -34.267  1.00  1.35           H  
ATOM   3083  HA  MET A 196      19.244 -24.190 -36.674  1.00  1.35           H  
ATOM   3084 1HB  MET A 196      19.378 -27.132 -35.951  1.00  1.35           H  
ATOM   3085 2HB  MET A 196      19.006 -26.572 -37.577  1.00  1.35           H  
ATOM   3086 1HG  MET A 196      21.211 -25.323 -37.544  1.00  1.35           H  
ATOM   3087 2HG  MET A 196      21.580 -26.132 -36.031  1.00  1.35           H  
ATOM   3088 1HE  MET A 196      21.902 -29.850 -37.052  1.00  1.35           H  
ATOM   3089 2HE  MET A 196      22.086 -28.636 -35.776  1.00  1.35           H  
ATOM   3090 3HE  MET A 196      20.476 -29.030 -36.382  1.00  1.35           H  
ATOM   3091  N   LEU A 197      16.799 -25.750 -35.121  1.00  1.40           N  
ATOM   3092  CA  LEU A 197      15.347 -25.792 -35.099  1.00  1.40           C  
ATOM   3093  C   LEU A 197      14.713 -24.416 -34.932  1.00  1.40           C  
ATOM   3094  O   LEU A 197      13.725 -24.083 -35.602  1.00  1.40           O  
ATOM   3095  CB  LEU A 197      14.894 -26.674 -33.957  1.00  1.40           C  
ATOM   3096  CG  LEU A 197      15.106 -28.144 -34.117  1.00  1.40           C  
ATOM   3097  CD1 LEU A 197      14.742 -28.813 -32.823  1.00  1.40           C  
ATOM   3098  CD2 LEU A 197      14.247 -28.657 -35.265  1.00  1.40           C  
ATOM   3099  H   LEU A 197      17.338 -26.237 -34.401  1.00  1.40           H  
ATOM   3100  HA  LEU A 197      15.003 -26.218 -36.035  1.00  1.40           H  
ATOM   3101 1HB  LEU A 197      15.469 -26.384 -33.075  1.00  1.40           H  
ATOM   3102 2HB  LEU A 197      13.898 -26.475 -33.745  1.00  1.40           H  
ATOM   3103  HG  LEU A 197      16.158 -28.346 -34.322  1.00  1.40           H  
ATOM   3104 1HD1 LEU A 197      14.903 -29.880 -32.918  1.00  1.40           H  
ATOM   3105 2HD1 LEU A 197      15.370 -28.413 -32.035  1.00  1.40           H  
ATOM   3106 3HD1 LEU A 197      13.694 -28.616 -32.586  1.00  1.40           H  
ATOM   3107 1HD2 LEU A 197      14.400 -29.729 -35.377  1.00  1.40           H  
ATOM   3108 2HD2 LEU A 197      13.200 -28.460 -35.054  1.00  1.40           H  
ATOM   3109 3HD2 LEU A 197      14.533 -28.150 -36.186  1.00  1.40           H  
ATOM   3110  N   CYS A 198      15.302 -23.598 -34.065  1.00  1.49           N  
ATOM   3111  CA  CYS A 198      14.788 -22.265 -33.808  1.00  1.49           C  
ATOM   3112  C   CYS A 198      14.961 -21.385 -35.039  1.00  1.49           C  
ATOM   3113  O   CYS A 198      14.112 -20.543 -35.356  1.00  1.49           O  
ATOM   3114  CB  CYS A 198      15.528 -21.677 -32.623  1.00  1.49           C  
ATOM   3115  SG  CYS A 198      15.159 -22.561 -31.105  1.00  1.49           S  
ATOM   3116  H   CYS A 198      16.109 -23.928 -33.528  1.00  1.49           H  
ATOM   3117  HA  CYS A 198      13.728 -22.340 -33.568  1.00  1.49           H  
ATOM   3118 1HB  CYS A 198      16.599 -21.725 -32.795  1.00  1.49           H  
ATOM   3119 2HB  CYS A 198      15.254 -20.631 -32.489  1.00  1.49           H  
ATOM   3120  HG  CYS A 198      15.835 -23.685 -31.455  1.00  1.49           H  
ATOM   3121  N   LEU A 199      16.059 -21.616 -35.749  1.00  1.61           N  
ATOM   3122  CA  LEU A 199      16.391 -20.884 -36.948  1.00  1.61           C  
ATOM   3123  C   LEU A 199      15.362 -21.230 -38.010  1.00  1.61           C  
ATOM   3124  O   LEU A 199      14.815 -20.337 -38.652  1.00  1.61           O  
ATOM   3125  CB  LEU A 199      17.828 -21.202 -37.340  1.00  1.61           C  
ATOM   3126  CG  LEU A 199      18.372 -20.470 -38.490  1.00  1.61           C  
ATOM   3127  CD1 LEU A 199      18.300 -18.976 -38.193  1.00  1.61           C  
ATOM   3128  CD2 LEU A 199      19.805 -20.906 -38.717  1.00  1.61           C  
ATOM   3129  H   LEU A 199      16.715 -22.318 -35.417  1.00  1.61           H  
ATOM   3130  HA  LEU A 199      16.325 -19.827 -36.768  1.00  1.61           H  
ATOM   3131 1HB  LEU A 199      18.469 -21.009 -36.481  1.00  1.61           H  
ATOM   3132 2HB  LEU A 199      17.889 -22.261 -37.572  1.00  1.61           H  
ATOM   3133  HG  LEU A 199      17.792 -20.682 -39.351  1.00  1.61           H  
ATOM   3134 1HD1 LEU A 199      18.700 -18.417 -39.038  1.00  1.61           H  
ATOM   3135 2HD1 LEU A 199      17.260 -18.689 -38.028  1.00  1.61           H  
ATOM   3136 3HD1 LEU A 199      18.880 -18.757 -37.301  1.00  1.61           H  
ATOM   3137 1HD2 LEU A 199      20.220 -20.366 -39.567  1.00  1.61           H  
ATOM   3138 2HD2 LEU A 199      20.393 -20.693 -37.828  1.00  1.61           H  
ATOM   3139 3HD2 LEU A 199      19.829 -21.978 -38.918  1.00  1.61           H  
ATOM   3140  N   ILE A 200      15.020 -22.513 -38.132  1.00  1.77           N  
ATOM   3141  CA  ILE A 200      14.014 -22.944 -39.093  1.00  1.77           C  
ATOM   3142  C   ILE A 200      12.673 -22.279 -38.810  1.00  1.77           C  
ATOM   3143  O   ILE A 200      12.015 -21.800 -39.735  1.00  1.77           O  
ATOM   3144  CB  ILE A 200      13.856 -24.471 -39.075  1.00  1.77           C  
ATOM   3145  CG1 ILE A 200      15.114 -25.131 -39.659  1.00  1.77           C  
ATOM   3146  CG2 ILE A 200      12.630 -24.855 -39.839  1.00  1.77           C  
ATOM   3147  CD1 ILE A 200      15.196 -26.621 -39.405  1.00  1.77           C  
ATOM   3148  H   ILE A 200      15.506 -23.213 -37.573  1.00  1.77           H  
ATOM   3149  HA  ILE A 200      14.340 -22.654 -40.086  1.00  1.77           H  
ATOM   3150  HB  ILE A 200      13.760 -24.812 -38.048  1.00  1.77           H  
ATOM   3151 1HG1 ILE A 200      15.122 -24.968 -40.734  1.00  1.77           H  
ATOM   3152 2HG1 ILE A 200      15.990 -24.652 -39.239  1.00  1.77           H  
ATOM   3153 1HG2 ILE A 200      12.510 -25.935 -39.818  1.00  1.77           H  
ATOM   3154 2HG2 ILE A 200      11.763 -24.384 -39.383  1.00  1.77           H  
ATOM   3155 3HG2 ILE A 200      12.729 -24.518 -40.870  1.00  1.77           H  
ATOM   3156 1HD1 ILE A 200      16.108 -27.014 -39.851  1.00  1.77           H  
ATOM   3157 2HD1 ILE A 200      15.211 -26.802 -38.334  1.00  1.77           H  
ATOM   3158 3HD1 ILE A 200      14.331 -27.113 -39.846  1.00  1.77           H  
ATOM   3159  N   TYR A 201      12.273 -22.217 -37.539  1.00  1.95           N  
ATOM   3160  CA  TYR A 201      11.024 -21.550 -37.179  1.00  1.95           C  
ATOM   3161  C   TYR A 201      11.020 -20.111 -37.725  1.00  1.95           C  
ATOM   3162  O   TYR A 201      10.097 -19.699 -38.448  1.00  1.95           O  
ATOM   3163  CB  TYR A 201      10.900 -21.499 -35.642  1.00  1.95           C  
ATOM   3164  CG  TYR A 201       9.683 -20.777 -35.073  1.00  1.95           C  
ATOM   3165  CD1 TYR A 201       8.558 -21.477 -34.746  1.00  1.95           C  
ATOM   3166  CD2 TYR A 201       9.702 -19.396 -34.898  1.00  1.95           C  
ATOM   3167  CE1 TYR A 201       7.466 -20.811 -34.231  1.00  1.95           C  
ATOM   3168  CE2 TYR A 201       8.595 -18.746 -34.389  1.00  1.95           C  
ATOM   3169  CZ  TYR A 201       7.487 -19.461 -34.053  1.00  1.95           C  
ATOM   3170  OH  TYR A 201       6.377 -18.844 -33.533  1.00  1.95           O  
ATOM   3171  H   TYR A 201      12.846 -22.658 -36.813  1.00  1.95           H  
ATOM   3172  HA  TYR A 201      10.187 -22.096 -37.615  1.00  1.95           H  
ATOM   3173 1HB  TYR A 201      10.896 -22.521 -35.256  1.00  1.95           H  
ATOM   3174 2HB  TYR A 201      11.770 -21.022 -35.233  1.00  1.95           H  
ATOM   3175  HD1 TYR A 201       8.536 -22.552 -34.879  1.00  1.95           H  
ATOM   3176  HD2 TYR A 201      10.587 -18.825 -35.162  1.00  1.95           H  
ATOM   3177  HE1 TYR A 201       6.585 -21.347 -33.960  1.00  1.95           H  
ATOM   3178  HE2 TYR A 201       8.609 -17.668 -34.253  1.00  1.95           H  
ATOM   3179  HH  TYR A 201       5.709 -19.506 -33.335  1.00  1.95           H  
ATOM   3180  N   ALA A 202      12.066 -19.347 -37.387  1.00  2.13           N  
ATOM   3181  CA  ALA A 202      12.151 -17.950 -37.807  1.00  2.13           C  
ATOM   3182  C   ALA A 202      12.193 -17.809 -39.333  1.00  2.13           C  
ATOM   3183  O   ALA A 202      11.545 -16.923 -39.908  1.00  2.13           O  
ATOM   3184  CB  ALA A 202      13.372 -17.317 -37.178  1.00  2.13           C  
ATOM   3185  H   ALA A 202      12.809 -19.748 -36.807  1.00  2.13           H  
ATOM   3186  HA  ALA A 202      11.259 -17.437 -37.450  1.00  2.13           H  
ATOM   3187 1HB  ALA A 202      13.425 -16.266 -37.453  1.00  2.13           H  
ATOM   3188 2HB  ALA A 202      13.292 -17.414 -36.094  1.00  2.13           H  
ATOM   3189 3HB  ALA A 202      14.268 -17.837 -37.527  1.00  2.13           H  
ATOM   3190  N   ILE A 203      12.925 -18.716 -39.986  1.00  2.32           N  
ATOM   3191  CA  ILE A 203      13.055 -18.726 -41.434  1.00  2.32           C  
ATOM   3192  C   ILE A 203      11.740 -18.988 -42.121  1.00  2.32           C  
ATOM   3193  O   ILE A 203      11.438 -18.347 -43.123  1.00  2.32           O  
ATOM   3194  CB  ILE A 203      14.102 -19.732 -41.916  1.00  2.32           C  
ATOM   3195  CG1 ILE A 203      15.509 -19.265 -41.543  1.00  2.32           C  
ATOM   3196  CG2 ILE A 203      13.973 -19.945 -43.383  1.00  2.32           C  
ATOM   3197  CD1 ILE A 203      16.543 -20.334 -41.744  1.00  2.32           C  
ATOM   3198  H   ILE A 203      13.438 -19.417 -39.456  1.00  2.32           H  
ATOM   3199  HA  ILE A 203      13.399 -17.745 -41.744  1.00  2.32           H  
ATOM   3200  HB  ILE A 203      13.934 -20.678 -41.409  1.00  2.32           H  
ATOM   3201 1HG1 ILE A 203      15.772 -18.411 -42.162  1.00  2.32           H  
ATOM   3202 2HG1 ILE A 203      15.524 -18.948 -40.505  1.00  2.32           H  
ATOM   3203 1HG2 ILE A 203      14.702 -20.682 -43.710  1.00  2.32           H  
ATOM   3204 2HG2 ILE A 203      12.976 -20.307 -43.588  1.00  2.32           H  
ATOM   3205 3HG2 ILE A 203      14.141 -19.006 -43.909  1.00  2.32           H  
ATOM   3206 1HD1 ILE A 203      17.523 -19.943 -41.480  1.00  2.32           H  
ATOM   3207 2HD1 ILE A 203      16.302 -21.193 -41.114  1.00  2.32           H  
ATOM   3208 3HD1 ILE A 203      16.551 -20.641 -42.786  1.00  2.32           H  
ATOM   3209  N   TYR A 204      10.943 -19.918 -41.607  1.00  2.49           N  
ATOM   3210  CA  TYR A 204       9.662 -20.194 -42.233  1.00  2.49           C  
ATOM   3211  C   TYR A 204       8.816 -18.932 -42.296  1.00  2.49           C  
ATOM   3212  O   TYR A 204       8.164 -18.650 -43.309  1.00  2.49           O  
ATOM   3213  CB  TYR A 204       8.906 -21.267 -41.462  1.00  2.49           C  
ATOM   3214  CG  TYR A 204       9.358 -22.664 -41.716  1.00  2.49           C  
ATOM   3215  CD1 TYR A 204       9.018 -23.650 -40.819  1.00  2.49           C  
ATOM   3216  CD2 TYR A 204      10.103 -22.964 -42.842  1.00  2.49           C  
ATOM   3217  CE1 TYR A 204       9.407 -24.950 -41.037  1.00  2.49           C  
ATOM   3218  CE2 TYR A 204      10.504 -24.262 -43.070  1.00  2.49           C  
ATOM   3219  CZ  TYR A 204      10.155 -25.258 -42.175  1.00  2.49           C  
ATOM   3220  OH  TYR A 204      10.551 -26.557 -42.404  1.00  2.49           O  
ATOM   3221  H   TYR A 204      11.240 -20.449 -40.786  1.00  2.49           H  
ATOM   3222  HA  TYR A 204       9.838 -20.534 -43.253  1.00  2.49           H  
ATOM   3223 1HB  TYR A 204       9.013 -21.075 -40.391  1.00  2.49           H  
ATOM   3224 2HB  TYR A 204       7.867 -21.204 -41.687  1.00  2.49           H  
ATOM   3225  HD1 TYR A 204       8.441 -23.391 -39.949  1.00  2.49           H  
ATOM   3226  HD2 TYR A 204      10.373 -22.179 -43.547  1.00  2.49           H  
ATOM   3227  HE1 TYR A 204       9.133 -25.729 -40.327  1.00  2.49           H  
ATOM   3228  HE2 TYR A 204      11.091 -24.503 -43.956  1.00  2.49           H  
ATOM   3229  HH  TYR A 204      10.283 -27.106 -41.664  1.00  2.49           H  
ATOM   3230  N   GLY A 205       8.851 -18.146 -41.223  1.00  2.65           N  
ATOM   3231  CA  GLY A 205       8.122 -16.887 -41.192  1.00  2.65           C  
ATOM   3232  C   GLY A 205       8.586 -15.965 -42.309  1.00  2.65           C  
ATOM   3233  O   GLY A 205       7.783 -15.469 -43.110  1.00  2.65           O  
ATOM   3234  H   GLY A 205       9.394 -18.445 -40.407  1.00  2.65           H  
ATOM   3235 1HA  GLY A 205       7.055 -17.075 -41.262  1.00  2.65           H  
ATOM   3236 2HA  GLY A 205       8.314 -16.390 -40.253  1.00  2.65           H  
ATOM   3237  N   ILE A 206       9.899 -15.764 -42.361  1.00  2.79           N  
ATOM   3238  CA  ILE A 206      10.528 -14.877 -43.326  1.00  2.79           C  
ATOM   3239  C   ILE A 206      10.283 -15.315 -44.768  1.00  2.79           C  
ATOM   3240  O   ILE A 206       9.967 -14.480 -45.616  1.00  2.79           O  
ATOM   3241  CB  ILE A 206      12.031 -14.793 -43.047  1.00  2.79           C  
ATOM   3242  CG1 ILE A 206      12.256 -14.060 -41.708  1.00  2.79           C  
ATOM   3243  CG2 ILE A 206      12.723 -14.089 -44.187  1.00  2.79           C  
ATOM   3244  CD1 ILE A 206      13.657 -14.179 -41.179  1.00  2.79           C  
ATOM   3245  H   ILE A 206      10.485 -16.235 -41.665  1.00  2.79           H  
ATOM   3246  HA  ILE A 206      10.105 -13.884 -43.199  1.00  2.79           H  
ATOM   3247  HB  ILE A 206      12.435 -15.798 -42.943  1.00  2.79           H  
ATOM   3248 1HG1 ILE A 206      12.024 -13.003 -41.837  1.00  2.79           H  
ATOM   3249 2HG1 ILE A 206      11.577 -14.477 -40.963  1.00  2.79           H  
ATOM   3250 1HG2 ILE A 206      13.790 -14.037 -43.990  1.00  2.79           H  
ATOM   3251 2HG2 ILE A 206      12.549 -14.647 -45.100  1.00  2.79           H  
ATOM   3252 3HG2 ILE A 206      12.322 -13.080 -44.294  1.00  2.79           H  
ATOM   3253 1HD1 ILE A 206      13.731 -13.647 -40.239  1.00  2.79           H  
ATOM   3254 2HD1 ILE A 206      13.893 -15.233 -41.020  1.00  2.79           H  
ATOM   3255 3HD1 ILE A 206      14.356 -13.750 -41.894  1.00  2.79           H  
ATOM   3256  N   ILE A 207      10.401 -16.609 -45.055  1.00  2.94           N  
ATOM   3257  CA  ILE A 207      10.172 -17.088 -46.413  1.00  2.94           C  
ATOM   3258  C   ILE A 207       8.766 -16.788 -46.870  1.00  2.94           C  
ATOM   3259  O   ILE A 207       8.564 -16.317 -47.995  1.00  2.94           O  
ATOM   3260  CB  ILE A 207      10.369 -18.601 -46.548  1.00  2.94           C  
ATOM   3261  CG1 ILE A 207      11.815 -18.981 -46.385  1.00  2.94           C  
ATOM   3262  CG2 ILE A 207       9.841 -19.057 -47.896  1.00  2.94           C  
ATOM   3263  CD1 ILE A 207      11.993 -20.473 -46.231  1.00  2.94           C  
ATOM   3264  H   ILE A 207      10.665 -17.261 -44.323  1.00  2.94           H  
ATOM   3265  HA  ILE A 207      10.868 -16.585 -47.079  1.00  2.94           H  
ATOM   3266  HB  ILE A 207       9.813 -19.103 -45.750  1.00  2.94           H  
ATOM   3267 1HG1 ILE A 207      12.372 -18.650 -47.260  1.00  2.94           H  
ATOM   3268 2HG1 ILE A 207      12.221 -18.480 -45.510  1.00  2.94           H  
ATOM   3269 1HG2 ILE A 207       9.959 -20.134 -47.986  1.00  2.94           H  
ATOM   3270 2HG2 ILE A 207       8.789 -18.802 -47.977  1.00  2.94           H  
ATOM   3271 3HG2 ILE A 207      10.398 -18.560 -48.688  1.00  2.94           H  
ATOM   3272 1HD1 ILE A 207      13.050 -20.707 -46.122  1.00  2.94           H  
ATOM   3273 2HD1 ILE A 207      11.448 -20.809 -45.351  1.00  2.94           H  
ATOM   3274 3HD1 ILE A 207      11.601 -20.976 -47.112  1.00  2.94           H  
ATOM   3275  N   LYS A 208       7.781 -17.039 -46.011  1.00  3.12           N  
ATOM   3276  CA  LYS A 208       6.424 -16.762 -46.426  1.00  3.12           C  
ATOM   3277  C   LYS A 208       6.236 -15.278 -46.679  1.00  3.12           C  
ATOM   3278  O   LYS A 208       5.584 -14.909 -47.651  1.00  3.12           O  
ATOM   3279  CB  LYS A 208       5.439 -17.243 -45.384  1.00  3.12           C  
ATOM   3280  CG  LYS A 208       5.270 -18.745 -45.290  1.00  3.12           C  
ATOM   3281  CD  LYS A 208       4.530 -19.304 -46.510  1.00  3.12           C  
ATOM   3282  CE  LYS A 208       4.248 -20.798 -46.362  1.00  3.12           C  
ATOM   3283  NZ  LYS A 208       3.502 -21.344 -47.536  1.00  3.12           N  
ATOM   3284  H   LYS A 208       7.972 -17.434 -45.085  1.00  3.12           H  
ATOM   3285  HA  LYS A 208       6.232 -17.290 -47.359  1.00  3.12           H  
ATOM   3286 1HB  LYS A 208       5.769 -16.888 -44.403  1.00  3.12           H  
ATOM   3287 2HB  LYS A 208       4.467 -16.806 -45.594  1.00  3.12           H  
ATOM   3288 1HG  LYS A 208       6.259 -19.199 -45.236  1.00  3.12           H  
ATOM   3289 2HG  LYS A 208       4.720 -18.997 -44.382  1.00  3.12           H  
ATOM   3290 1HD  LYS A 208       3.584 -18.776 -46.633  1.00  3.12           H  
ATOM   3291 2HD  LYS A 208       5.134 -19.145 -47.404  1.00  3.12           H  
ATOM   3292 1HE  LYS A 208       5.194 -21.329 -46.267  1.00  3.12           H  
ATOM   3293 2HE  LYS A 208       3.659 -20.962 -45.458  1.00  3.12           H  
ATOM   3294 1HZ  LYS A 208       3.337 -22.331 -47.400  1.00  3.12           H  
ATOM   3295 2HZ  LYS A 208       2.618 -20.864 -47.626  1.00  3.12           H  
ATOM   3296 3HZ  LYS A 208       4.044 -21.207 -48.374  1.00  3.12           H  
ATOM   3297  N   TYR A 209       6.851 -14.424 -45.851  1.00  3.39           N  
ATOM   3298  CA  TYR A 209       6.779 -12.983 -46.087  1.00  3.39           C  
ATOM   3299  C   TYR A 209       7.361 -12.626 -47.452  1.00  3.39           C  
ATOM   3300  O   TYR A 209       6.742 -11.922 -48.248  1.00  3.39           O  
ATOM   3301  CB  TYR A 209       7.472 -12.176 -44.994  1.00  3.39           C  
ATOM   3302  CG  TYR A 209       7.489 -10.709 -45.344  1.00  3.39           C  
ATOM   3303  CD1 TYR A 209       6.337  -9.949 -45.203  1.00  3.39           C  
ATOM   3304  CD2 TYR A 209       8.654 -10.124 -45.815  1.00  3.39           C  
ATOM   3305  CE1 TYR A 209       6.346  -8.609 -45.543  1.00  3.39           C  
ATOM   3306  CE2 TYR A 209       8.665  -8.786 -46.151  1.00  3.39           C  
ATOM   3307  CZ  TYR A 209       7.515  -8.029 -46.019  1.00  3.39           C  
ATOM   3308  OH  TYR A 209       7.526  -6.695 -46.359  1.00  3.39           O  
ATOM   3309  H   TYR A 209       7.360 -14.777 -45.038  1.00  3.39           H  
ATOM   3310  HA  TYR A 209       5.728 -12.692 -46.099  1.00  3.39           H  
ATOM   3311 1HB  TYR A 209       6.953 -12.306 -44.040  1.00  3.39           H  
ATOM   3312 2HB  TYR A 209       8.496 -12.516 -44.866  1.00  3.39           H  
ATOM   3313  HD1 TYR A 209       5.421 -10.411 -44.829  1.00  3.39           H  
ATOM   3314  HD2 TYR A 209       9.558 -10.726 -45.926  1.00  3.39           H  
ATOM   3315  HE1 TYR A 209       5.435  -8.013 -45.435  1.00  3.39           H  
ATOM   3316  HE2 TYR A 209       9.580  -8.328 -46.525  1.00  3.39           H  
ATOM   3317  HH  TYR A 209       6.651  -6.320 -46.212  1.00  3.39           H  
ATOM   3318  N   ILE A 210       8.545 -13.141 -47.746  1.00  3.79           N  
ATOM   3319  CA  ILE A 210       9.202 -12.852 -49.009  1.00  3.79           C  
ATOM   3320  C   ILE A 210       8.321 -13.248 -50.189  1.00  3.79           C  
ATOM   3321  O   ILE A 210       8.265 -12.541 -51.199  1.00  3.79           O  
ATOM   3322  CB  ILE A 210      10.546 -13.585 -49.104  1.00  3.79           C  
ATOM   3323  CG1 ILE A 210      11.540 -12.983 -48.106  1.00  3.79           C  
ATOM   3324  CG2 ILE A 210      11.083 -13.524 -50.524  1.00  3.79           C  
ATOM   3325  CD1 ILE A 210      12.776 -13.822 -47.925  1.00  3.79           C  
ATOM   3326  H   ILE A 210       9.013 -13.731 -47.057  1.00  3.79           H  
ATOM   3327  HA  ILE A 210       9.387 -11.781 -49.061  1.00  3.79           H  
ATOM   3328  HB  ILE A 210      10.400 -14.628 -48.822  1.00  3.79           H  
ATOM   3329 1HG1 ILE A 210      11.836 -11.997 -48.454  1.00  3.79           H  
ATOM   3330 2HG1 ILE A 210      11.050 -12.874 -47.142  1.00  3.79           H  
ATOM   3331 1HG2 ILE A 210      12.026 -14.062 -50.578  1.00  3.79           H  
ATOM   3332 2HG2 ILE A 210      10.365 -13.982 -51.203  1.00  3.79           H  
ATOM   3333 3HG2 ILE A 210      11.239 -12.484 -50.809  1.00  3.79           H  
ATOM   3334 1HD1 ILE A 210      13.437 -13.342 -47.205  1.00  3.79           H  
ATOM   3335 2HD1 ILE A 210      12.492 -14.806 -47.558  1.00  3.79           H  
ATOM   3336 3HD1 ILE A 210      13.289 -13.924 -48.878  1.00  3.79           H  
ATOM   3337  N   ARG A 211       7.645 -14.386 -50.071  1.00  4.38           N  
ATOM   3338  CA  ARG A 211       6.787 -14.896 -51.125  1.00  4.38           C  
ATOM   3339  C   ARG A 211       5.372 -14.278 -51.206  1.00  4.38           C  
ATOM   3340  O   ARG A 211       4.608 -14.642 -52.105  1.00  4.38           O  
ATOM   3341  CB  ARG A 211       6.661 -16.401 -50.976  1.00  4.38           C  
ATOM   3342  CG  ARG A 211       7.961 -17.159 -51.224  1.00  4.38           C  
ATOM   3343  CD  ARG A 211       7.803 -18.620 -51.043  1.00  4.38           C  
ATOM   3344  NE  ARG A 211       9.059 -19.324 -51.272  1.00  4.38           N  
ATOM   3345  CZ  ARG A 211       9.245 -20.649 -51.110  1.00  4.38           C  
ATOM   3346  NH1 ARG A 211       8.252 -21.411 -50.717  1.00  4.38           N  
ATOM   3347  NH2 ARG A 211      10.431 -21.181 -51.345  1.00  4.38           N  
ATOM   3348  H   ARG A 211       7.750 -14.935 -49.216  1.00  4.38           H  
ATOM   3349  HA  ARG A 211       7.288 -14.698 -52.071  1.00  4.38           H  
ATOM   3350 1HB  ARG A 211       6.337 -16.630 -49.958  1.00  4.38           H  
ATOM   3351 2HB  ARG A 211       5.905 -16.781 -51.660  1.00  4.38           H  
ATOM   3352 1HG  ARG A 211       8.300 -16.973 -52.242  1.00  4.38           H  
ATOM   3353 2HG  ARG A 211       8.719 -16.809 -50.521  1.00  4.38           H  
ATOM   3354 1HD  ARG A 211       7.472 -18.825 -50.026  1.00  4.38           H  
ATOM   3355 2HD  ARG A 211       7.067 -18.997 -51.749  1.00  4.38           H  
ATOM   3356  HE  ARG A 211       9.851 -18.775 -51.577  1.00  4.38           H  
ATOM   3357 1HH1 ARG A 211       7.346 -21.006 -50.538  1.00  4.38           H  
ATOM   3358 2HH1 ARG A 211       8.395 -22.404 -50.597  1.00  4.38           H  
ATOM   3359 1HH2 ARG A 211      11.197 -20.596 -51.649  1.00  4.38           H  
ATOM   3360 2HH2 ARG A 211      10.572 -22.173 -51.225  1.00  4.38           H  
ATOM   3361  N   GLY A 212       4.995 -13.366 -50.296  1.00  5.16           N  
ATOM   3362  CA  GLY A 212       3.650 -12.788 -50.380  1.00  5.16           C  
ATOM   3363  C   GLY A 212       3.185 -12.011 -49.141  1.00  5.16           C  
ATOM   3364  O   GLY A 212       3.768 -12.089 -48.065  1.00  5.16           O  
ATOM   3365  H   GLY A 212       5.636 -13.054 -49.564  1.00  5.16           H  
ATOM   3366 1HA  GLY A 212       3.615 -12.126 -51.244  1.00  5.16           H  
ATOM   3367 2HA  GLY A 212       2.940 -13.589 -50.578  1.00  5.16           H  
ATOM   3368  N   ASP A 213       2.085 -11.279 -49.298  1.00  6.12           N  
ATOM   3369  CA  ASP A 213       1.527 -10.464 -48.221  1.00  6.12           C  
ATOM   3370  C   ASP A 213       0.019 -10.366 -48.407  1.00  6.12           C  
ATOM   3371  O   ASP A 213      -0.506  -9.341 -48.840  1.00  6.12           O  
ATOM   3372  CB  ASP A 213       2.187  -9.071 -48.216  1.00  6.12           C  
ATOM   3373  CG  ASP A 213       1.862  -8.165 -46.985  1.00  6.12           C  
ATOM   3374  OD1 ASP A 213       1.473  -8.662 -45.947  1.00  6.12           O  
ATOM   3375  OD2 ASP A 213       2.043  -6.973 -47.111  1.00  6.12           O  
ATOM   3376  H   ASP A 213       1.629 -11.268 -50.199  1.00  6.12           H  
ATOM   3377  HA  ASP A 213       1.726 -10.951 -47.266  1.00  6.12           H  
ATOM   3378 1HB  ASP A 213       3.272  -9.197 -48.258  1.00  6.12           H  
ATOM   3379 2HB  ASP A 213       1.892  -8.534 -49.117  1.00  6.12           H  
ATOM   3380  N   LEU A 214      -0.659 -11.477 -48.146  1.00  7.17           N  
ATOM   3381  CA  LEU A 214      -2.092 -11.592 -48.363  1.00  7.17           C  
ATOM   3382  C   LEU A 214      -2.847 -11.481 -47.044  1.00  7.17           C  
ATOM   3383  O   LEU A 214      -2.307 -11.855 -46.003  1.00  7.17           O  
ATOM   3384  CB  LEU A 214      -2.397 -12.928 -49.039  1.00  7.17           C  
ATOM   3385  CG  LEU A 214      -1.671 -13.151 -50.373  1.00  7.17           C  
ATOM   3386  CD1 LEU A 214      -2.004 -14.531 -50.903  1.00  7.17           C  
ATOM   3387  CD2 LEU A 214      -2.078 -12.066 -51.354  1.00  7.17           C  
ATOM   3388  H   LEU A 214      -0.155 -12.274 -47.784  1.00  7.17           H  
ATOM   3389  HA  LEU A 214      -2.416 -10.780 -49.011  1.00  7.17           H  
ATOM   3390 1HB  LEU A 214      -2.118 -13.734 -48.363  1.00  7.17           H  
ATOM   3391 2HB  LEU A 214      -3.470 -12.990 -49.225  1.00  7.17           H  
ATOM   3392  HG  LEU A 214      -0.594 -13.104 -50.212  1.00  7.17           H  
ATOM   3393 1HD1 LEU A 214      -1.479 -14.697 -51.844  1.00  7.17           H  
ATOM   3394 2HD1 LEU A 214      -1.693 -15.284 -50.178  1.00  7.17           H  
ATOM   3395 3HD1 LEU A 214      -3.077 -14.608 -51.068  1.00  7.17           H  
ATOM   3396 1HD2 LEU A 214      -1.558 -12.217 -52.300  1.00  7.17           H  
ATOM   3397 2HD2 LEU A 214      -3.155 -12.111 -51.520  1.00  7.17           H  
ATOM   3398 3HD2 LEU A 214      -1.815 -11.087 -50.947  1.00  7.17           H  
ATOM   3399  N   GLU A 215      -4.090 -10.992 -47.132  1.00  8.19           N  
ATOM   3400  CA  GLU A 215      -5.060 -10.798 -46.041  1.00  8.19           C  
ATOM   3401  C   GLU A 215      -5.791  -9.482 -46.266  1.00  8.19           C  
ATOM   3402  O   GLU A 215      -6.925  -9.485 -46.744  1.00  8.19           O  
ATOM   3403  OXT GLU A 215      -5.117  -8.455 -46.320  1.00  8.19           O  
ATOM   3404  CB  GLU A 215      -4.419 -10.780 -44.637  1.00  8.19           C  
ATOM   3405  CG  GLU A 215      -5.406 -10.575 -43.490  1.00  8.19           C  
ATOM   3406  CD  GLU A 215      -4.736 -10.592 -42.128  1.00  8.19           C  
ATOM   3407  OE1 GLU A 215      -3.522 -10.701 -42.073  1.00  8.19           O  
ATOM   3408  OE2 GLU A 215      -5.428 -10.491 -41.148  1.00  8.19           O  
ATOM   3409  H   GLU A 215      -4.394 -10.719 -48.055  1.00  8.19           H  
ATOM   3410  HA  GLU A 215      -5.792 -11.605 -46.075  1.00  8.19           H  
ATOM   3411 1HB  GLU A 215      -3.979 -11.745 -44.414  1.00  8.19           H  
ATOM   3412 2HB  GLU A 215      -3.644 -10.020 -44.581  1.00  8.19           H  
ATOM   3413 1HG  GLU A 215      -5.908  -9.618 -43.623  1.00  8.19           H  
ATOM   3414 2HG  GLU A 215      -6.159 -11.359 -43.530  1.00  8.19           H  
ENDMDL

