REMARK ID 642423 DOMAINID 636015 MODEL 1 8y58-n03
MODEL     1
ATOM      1  N   GLY A   1       0.923   0.089  -0.068  1.00  1.93           N  
ATOM      2  CA  GLY A   1       1.375   1.325   0.562  1.00  1.93           C  
ATOM      3  C   GLY A   1       1.440   2.469  -0.446  1.00  1.93           C  
ATOM      4  O   GLY A   1       0.479   2.707  -1.182  1.00  1.93           O  
ATOM      5  H   GLY A   1       1.299  -0.155  -0.973  1.00  1.93           H  
ATOM      6 1HA  GLY A   1       0.698   1.589   1.374  1.00  1.93           H  
ATOM      7 2HA  GLY A   1       2.349   1.163   1.004  1.00  1.93           H  
ATOM      8  N   GLY A   2       2.566   3.187  -0.485  1.00  1.58           N  
ATOM      9  CA  GLY A   2       2.675   4.292  -1.446  1.00  1.58           C  
ATOM     10  C   GLY A   2       3.815   5.291  -1.216  1.00  1.58           C  
ATOM     11  O   GLY A   2       4.630   5.150  -0.305  1.00  1.58           O  
ATOM     12  H   GLY A   2       3.331   2.935   0.147  1.00  1.58           H  
ATOM     13 1HA  GLY A   2       2.780   3.869  -2.445  1.00  1.58           H  
ATOM     14 2HA  GLY A   2       1.733   4.838  -1.452  1.00  1.58           H  
ATOM     15  N   ALA A   3       3.872   6.283  -2.098  1.00  1.29           N  
ATOM     16  CA  ALA A   3       4.879   7.338  -2.062  1.00  1.29           C  
ATOM     17  C   ALA A   3       4.748   8.207  -0.819  1.00  1.29           C  
ATOM     18  O   ALA A   3       3.636   8.466  -0.350  1.00  1.29           O  
ATOM     19  CB  ALA A   3       4.768   8.211  -3.295  1.00  1.29           C  
ATOM     20  H   ALA A   3       3.171   6.317  -2.824  1.00  1.29           H  
ATOM     21  HA  ALA A   3       5.857   6.867  -2.047  1.00  1.29           H  
ATOM     22 1HB  ALA A   3       5.547   8.977  -3.268  1.00  1.29           H  
ATOM     23 2HB  ALA A   3       4.896   7.603  -4.193  1.00  1.29           H  
ATOM     24 3HB  ALA A   3       3.794   8.690  -3.319  1.00  1.29           H  
ATOM     25  N   VAL A   4       5.879   8.702  -0.335  1.00  1.06           N  
ATOM     26  CA  VAL A   4       5.911   9.612   0.808  1.00  1.06           C  
ATOM     27  C   VAL A   4       6.399  11.018   0.473  1.00  1.06           C  
ATOM     28  O   VAL A   4       7.414  11.230  -0.196  1.00  1.06           O  
ATOM     29  CB  VAL A   4       6.765   9.024   1.937  1.00  1.06           C  
ATOM     30  CG1 VAL A   4       6.898  10.006   3.097  1.00  1.06           C  
ATOM     31  CG2 VAL A   4       6.128   7.803   2.426  1.00  1.06           C  
ATOM     32  H   VAL A   4       6.752   8.393  -0.763  1.00  1.06           H  
ATOM     33  HA  VAL A   4       4.893   9.697   1.188  1.00  1.06           H  
ATOM     34  HB  VAL A   4       7.724   8.786   1.554  1.00  1.06           H  
ATOM     35 1HG1 VAL A   4       7.497   9.556   3.887  1.00  1.06           H  
ATOM     36 2HG1 VAL A   4       7.380  10.917   2.764  1.00  1.06           H  
ATOM     37 3HG1 VAL A   4       5.912  10.235   3.477  1.00  1.06           H  
ATOM     38 1HG2 VAL A   4       6.740   7.380   3.221  1.00  1.06           H  
ATOM     39 2HG2 VAL A   4       5.139   8.043   2.815  1.00  1.06           H  
ATOM     40 3HG2 VAL A   4       6.037   7.094   1.604  1.00  1.06           H  
ATOM     41  N   ASP A   5       5.645  11.996   0.961  1.00  0.89           N  
ATOM     42  CA  ASP A   5       5.914  13.412   0.747  1.00  0.89           C  
ATOM     43  C   ASP A   5       7.031  13.868   1.697  1.00  0.89           C  
ATOM     44  O   ASP A   5       6.788  14.552   2.690  1.00  0.89           O  
ATOM     45  CB  ASP A   5       4.608  14.185   1.017  1.00  0.89           C  
ATOM     46  CG  ASP A   5       4.541  15.684   0.589  1.00  0.89           C  
ATOM     47  OD1 ASP A   5       5.304  16.139  -0.248  1.00  0.89           O  
ATOM     48  OD2 ASP A   5       3.700  16.363   1.128  1.00  0.89           O  
ATOM     49  H   ASP A   5       4.833  11.739   1.504  1.00  0.89           H  
ATOM     50  HA  ASP A   5       6.236  13.564  -0.283  1.00  0.89           H  
ATOM     51 1HB  ASP A   5       3.789  13.665   0.520  1.00  0.89           H  
ATOM     52 2HB  ASP A   5       4.400  14.143   2.086  1.00  0.89           H  
ATOM     53  N   TRP A   6       8.258  13.463   1.388  1.00  0.78           N  
ATOM     54  CA  TRP A   6       9.406  13.731   2.257  1.00  0.78           C  
ATOM     55  C   TRP A   6       9.870  15.164   2.276  1.00  0.78           C  
ATOM     56  O   TRP A   6       9.844  15.869   1.264  1.00  0.78           O  
ATOM     57  CB  TRP A   6      10.617  12.879   1.885  1.00  0.78           C  
ATOM     58  CG  TRP A   6      10.482  11.514   2.229  1.00  0.78           C  
ATOM     59  CD1 TRP A   6      10.144  10.550   1.417  1.00  0.78           C  
ATOM     60  CD2 TRP A   6      10.685  10.907   3.501  1.00  0.78           C  
ATOM     61  NE1 TRP A   6      10.114   9.360   2.085  1.00  0.78           N  
ATOM     62  CE2 TRP A   6      10.429   9.555   3.336  1.00  0.78           C  
ATOM     63  CE3 TRP A   6      11.052  11.387   4.748  1.00  0.78           C  
ATOM     64  CZ2 TRP A   6      10.505   8.672   4.347  1.00  0.78           C  
ATOM     65  CZ3 TRP A   6      11.127  10.489   5.772  1.00  0.78           C  
ATOM     66  CH2 TRP A   6      10.846   9.152   5.554  1.00  0.78           C  
ATOM     67  H   TRP A   6       8.357  12.888   0.550  1.00  0.78           H  
ATOM     68  HA  TRP A   6       9.114  13.466   3.272  1.00  0.78           H  
ATOM     69 1HB  TRP A   6      10.785  12.934   0.815  1.00  0.78           H  
ATOM     70 2HB  TRP A   6      11.506  13.273   2.379  1.00  0.78           H  
ATOM     71  HD1 TRP A   6       9.911  10.697   0.370  1.00  0.78           H  
ATOM     72  HE1 TRP A   6       9.868   8.459   1.706  1.00  0.78           H  
ATOM     73  HE3 TRP A   6      11.260  12.445   4.903  1.00  0.78           H  
ATOM     74  HZ2 TRP A   6      10.291   7.611   4.214  1.00  0.78           H  
ATOM     75  HZ3 TRP A   6      11.401  10.846   6.769  1.00  0.78           H  
ATOM     76  HH2 TRP A   6      10.890   8.457   6.373  1.00  0.78           H  
ATOM     77  N   ARG A   7      10.307  15.567   3.461  1.00  0.71           N  
ATOM     78  CA  ARG A   7      10.905  16.864   3.721  1.00  0.71           C  
ATOM     79  C   ARG A   7      12.114  16.625   4.614  1.00  0.71           C  
ATOM     80  O   ARG A   7      12.129  15.662   5.393  1.00  0.71           O  
ATOM     81  CB  ARG A   7       9.943  17.806   4.431  1.00  0.71           C  
ATOM     82  CG  ARG A   7       8.687  18.157   3.678  1.00  0.71           C  
ATOM     83  CD  ARG A   7       8.956  18.987   2.491  1.00  0.71           C  
ATOM     84  NE  ARG A   7       7.725  19.371   1.862  1.00  0.71           N  
ATOM     85  CZ  ARG A   7       7.057  18.588   0.999  1.00  0.71           C  
ATOM     86  NH1 ARG A   7       7.497  17.402   0.677  1.00  0.71           N  
ATOM     87  NH2 ARG A   7       5.922  18.966   0.458  1.00  0.71           N  
ATOM     88  H   ARG A   7      10.231  14.918   4.224  1.00  0.71           H  
ATOM     89  HA  ARG A   7      11.236  17.315   2.781  1.00  0.71           H  
ATOM     90 1HB  ARG A   7       9.639  17.355   5.368  1.00  0.71           H  
ATOM     91 2HB  ARG A   7      10.461  18.737   4.671  1.00  0.71           H  
ATOM     92 1HG  ARG A   7       8.174  17.249   3.352  1.00  0.71           H  
ATOM     93 2HG  ARG A   7       8.027  18.722   4.335  1.00  0.71           H  
ATOM     94 1HD  ARG A   7       9.493  19.886   2.774  1.00  0.71           H  
ATOM     95 2HD  ARG A   7       9.545  18.422   1.785  1.00  0.71           H  
ATOM     96  HE  ARG A   7       7.339  20.276   2.080  1.00  0.71           H  
ATOM     97 1HH1 ARG A   7       8.371  17.016   1.043  1.00  0.71           H  
ATOM     98 2HH1 ARG A   7       6.919  16.845   0.048  1.00  0.71           H  
ATOM     99 1HH2 ARG A   7       5.511  19.858   0.671  1.00  0.71           H  
ATOM    100 2HH2 ARG A   7       5.456  18.279  -0.159  1.00  0.71           H  
ATOM    101  N   LEU A   8      13.109  17.497   4.517  1.00  0.66           N  
ATOM    102  CA  LEU A   8      14.322  17.413   5.329  1.00  0.66           C  
ATOM    103  C   LEU A   8      14.131  18.042   6.702  1.00  0.66           C  
ATOM    104  O   LEU A   8      13.346  18.973   6.842  1.00  0.66           O  
ATOM    105  CB  LEU A   8      15.445  18.093   4.573  1.00  0.66           C  
ATOM    106  CG  LEU A   8      15.715  17.459   3.213  1.00  0.66           C  
ATOM    107  CD1 LEU A   8      16.745  18.209   2.492  1.00  0.66           C  
ATOM    108  CD2 LEU A   8      16.139  16.083   3.419  1.00  0.66           C  
ATOM    109  H   LEU A   8      13.038  18.247   3.828  1.00  0.66           H  
ATOM    110  HA  LEU A   8      14.585  16.371   5.459  1.00  0.66           H  
ATOM    111 1HB  LEU A   8      15.180  19.139   4.408  1.00  0.66           H  
ATOM    112 2HB  LEU A   8      16.348  18.050   5.163  1.00  0.66           H  
ATOM    113  HG  LEU A   8      14.807  17.475   2.617  1.00  0.66           H  
ATOM    114 1HD1 LEU A   8      16.931  17.748   1.520  1.00  0.66           H  
ATOM    115 2HD1 LEU A   8      16.424  19.244   2.347  1.00  0.66           H  
ATOM    116 3HD1 LEU A   8      17.628  18.169   3.086  1.00  0.66           H  
ATOM    117 1HD2 LEU A   8      16.327  15.626   2.450  1.00  0.66           H  
ATOM    118 2HD2 LEU A   8      17.041  16.068   4.011  1.00  0.66           H  
ATOM    119 3HD2 LEU A   8      15.354  15.538   3.940  1.00  0.66           H  
ATOM    120  N   ASP A   9      14.834  17.521   7.715  1.00  0.64           N  
ATOM    121  CA  ASP A   9      14.772  18.030   9.090  1.00  0.64           C  
ATOM    122  C   ASP A   9      16.014  18.875   9.526  1.00  0.64           C  
ATOM    123  O   ASP A   9      17.065  18.315   9.883  1.00  0.64           O  
ATOM    124  CB  ASP A   9      14.599  16.848  10.056  1.00  0.64           C  
ATOM    125  CG  ASP A   9      14.435  17.254  11.526  1.00  0.64           C  
ATOM    126  OD1 ASP A   9      14.565  18.436  11.813  1.00  0.64           O  
ATOM    127  OD2 ASP A   9      14.205  16.378  12.361  1.00  0.64           O  
ATOM    128  H   ASP A   9      15.416  16.705   7.538  1.00  0.64           H  
ATOM    129  HA  ASP A   9      13.863  18.610   9.177  1.00  0.64           H  
ATOM    130 1HB  ASP A   9      13.742  16.254   9.755  1.00  0.64           H  
ATOM    131 2HB  ASP A   9      15.467  16.189   9.974  1.00  0.64           H  
ATOM    132  N   PRO A  10      15.893  20.219   9.604  1.00  0.62           N  
ATOM    133  CA  PRO A  10      16.934  21.167   9.961  1.00  0.62           C  
ATOM    134  C   PRO A  10      17.568  20.939  11.321  1.00  0.62           C  
ATOM    135  O   PRO A  10      18.672  21.439  11.544  1.00  0.62           O  
ATOM    136  CB  PRO A  10      16.183  22.502   9.986  1.00  0.62           C  
ATOM    137  CG  PRO A  10      15.027  22.315   9.085  1.00  0.62           C  
ATOM    138  CD  PRO A  10      14.615  20.880   9.268  1.00  0.62           C  
ATOM    139  HA  PRO A  10      17.712  21.167   9.195  1.00  0.62           H  
ATOM    140 1HB  PRO A  10      15.882  22.736  11.023  1.00  0.62           H  
ATOM    141 2HB  PRO A  10      16.849  23.312   9.656  1.00  0.62           H  
ATOM    142 1HG  PRO A  10      14.223  23.020   9.341  1.00  0.62           H  
ATOM    143 2HG  PRO A  10      15.329  22.539   8.065  1.00  0.62           H  
ATOM    144 1HD  PRO A  10      13.887  20.765  10.088  1.00  0.62           H  
ATOM    145 2HD  PRO A  10      14.235  20.558   8.315  1.00  0.62           H  
ATOM    146  N   GLU A  11      16.892  20.209  12.229  1.00  0.62           N  
ATOM    147  CA  GLU A  11      17.428  19.987  13.569  1.00  0.62           C  
ATOM    148  C   GLU A  11      18.324  18.766  13.642  1.00  0.62           C  
ATOM    149  O   GLU A  11      18.899  18.460  14.694  1.00  0.62           O  
ATOM    150  CB  GLU A  11      16.297  19.839  14.578  1.00  0.62           C  
ATOM    151  CG  GLU A  11      15.409  21.084  14.727  1.00  0.62           C  
ATOM    152  CD  GLU A  11      16.147  22.299  15.261  1.00  0.62           C  
ATOM    153  OE1 GLU A  11      16.851  22.171  16.235  1.00  0.62           O  
ATOM    154  OE2 GLU A  11      15.995  23.357  14.695  1.00  0.62           O  
ATOM    155  H   GLU A  11      15.989  19.763  12.000  1.00  0.62           H  
ATOM    156  HA  GLU A  11      18.018  20.857  13.847  1.00  0.62           H  
ATOM    157 1HB  GLU A  11      15.656  19.005  14.277  1.00  0.62           H  
ATOM    158 2HB  GLU A  11      16.712  19.596  15.556  1.00  0.62           H  
ATOM    159 1HG  GLU A  11      14.994  21.328  13.747  1.00  0.62           H  
ATOM    160 2HG  GLU A  11      14.581  20.845  15.392  1.00  0.62           H  
ATOM    161  N   THR A  12      18.461  18.074  12.520  1.00  0.62           N  
ATOM    162  CA  THR A  12      19.306  16.910  12.481  1.00  0.62           C  
ATOM    163  C   THR A  12      20.465  17.204  11.561  1.00  0.62           C  
ATOM    164  O   THR A  12      21.542  16.599  11.637  1.00  0.62           O  
ATOM    165  CB  THR A  12      18.538  15.720  11.965  1.00  0.62           C  
ATOM    166  OG1 THR A  12      18.140  15.965  10.585  1.00  0.62           O  
ATOM    167  CG2 THR A  12      17.311  15.557  12.814  1.00  0.62           C  
ATOM    168  H   THR A  12      17.952  18.347  11.680  1.00  0.62           H  
ATOM    169  HA  THR A  12      19.673  16.700  13.477  1.00  0.62           H  
ATOM    170  HB  THR A  12      19.151  14.850  12.031  1.00  0.62           H  
ATOM    171  HG1 THR A  12      17.800  16.886  10.497  1.00  0.62           H  
ATOM    172 1HG2 THR A  12      16.715  14.726  12.466  1.00  0.62           H  
ATOM    173 2HG2 THR A  12      17.610  15.390  13.844  1.00  0.62           H  
ATOM    174 3HG2 THR A  12      16.724  16.458  12.756  1.00  0.62           H  
ATOM    175  N   ALA A  13      20.244  18.194  10.710  1.00  0.61           N  
ATOM    176  CA  ALA A  13      21.244  18.545   9.735  1.00  0.61           C  
ATOM    177  C   ALA A  13      22.570  18.927  10.380  1.00  0.61           C  
ATOM    178  O   ALA A  13      22.642  19.685  11.362  1.00  0.61           O  
ATOM    179  CB  ALA A  13      20.747  19.703   8.887  1.00  0.61           C  
ATOM    180  H   ALA A  13      19.331  18.643  10.691  1.00  0.61           H  
ATOM    181  HA  ALA A  13      21.416  17.678   9.099  1.00  0.61           H  
ATOM    182 1HB  ALA A  13      21.499  19.943   8.132  1.00  0.61           H  
ATOM    183 2HB  ALA A  13      19.825  19.423   8.403  1.00  0.61           H  
ATOM    184 3HB  ALA A  13      20.574  20.574   9.518  1.00  0.61           H  
ATOM    185  N   ASN A  14      23.627  18.440   9.752  1.00  0.61           N  
ATOM    186  CA  ASN A  14      25.011  18.757  10.066  1.00  0.61           C  
ATOM    187  C   ASN A  14      25.284  20.242   9.801  1.00  0.61           C  
ATOM    188  O   ASN A  14      24.804  20.762   8.792  1.00  0.61           O  
ATOM    189  CB  ASN A  14      25.939  17.908   9.226  1.00  0.61           C  
ATOM    190  CG  ASN A  14      27.428  18.112   9.520  1.00  0.61           C  
ATOM    191  OD1 ASN A  14      28.070  19.042   9.049  1.00  0.61           O  
ATOM    192  ND2 ASN A  14      27.973  17.270  10.299  1.00  0.61           N  
ATOM    193  H   ASN A  14      23.447  17.743   9.023  1.00  0.61           H  
ATOM    194  HA  ASN A  14      25.170  18.511  11.113  1.00  0.61           H  
ATOM    195 1HB  ASN A  14      25.685  16.865   9.404  1.00  0.61           H  
ATOM    196 2HB  ASN A  14      25.755  18.101   8.185  1.00  0.61           H  
ATOM    197 1HD2 ASN A  14      28.944  17.349  10.536  1.00  0.61           H  
ATOM    198 2HD2 ASN A  14      27.401  16.527  10.677  1.00  0.61           H  
ATOM    199  N   PRO A  15      26.060  20.953  10.644  1.00  0.60           N  
ATOM    200  CA  PRO A  15      26.497  22.335  10.459  1.00  0.60           C  
ATOM    201  C   PRO A  15      27.052  22.657   9.065  1.00  0.60           C  
ATOM    202  O   PRO A  15      27.002  23.803   8.645  1.00  0.60           O  
ATOM    203  CB  PRO A  15      27.576  22.478  11.529  1.00  0.60           C  
ATOM    204  CG  PRO A  15      27.127  21.541  12.638  1.00  0.60           C  
ATOM    205  CD  PRO A  15      26.506  20.365  11.945  1.00  0.60           C  
ATOM    206  HA  PRO A  15      25.650  22.999  10.687  1.00  0.60           H  
ATOM    207 1HB  PRO A  15      28.554  22.210  11.099  1.00  0.60           H  
ATOM    208 2HB  PRO A  15      27.641  23.532  11.856  1.00  0.60           H  
ATOM    209 1HG  PRO A  15      27.983  21.243  13.265  1.00  0.60           H  
ATOM    210 2HG  PRO A  15      26.414  22.055  13.311  1.00  0.60           H  
ATOM    211 1HD  PRO A  15      27.252  19.583  11.821  1.00  0.60           H  
ATOM    212 2HD  PRO A  15      25.647  20.042  12.562  1.00  0.60           H  
ATOM    213  N   TRP A  16      27.607  21.687   8.344  1.00  0.60           N  
ATOM    214  CA  TRP A  16      28.143  21.952   7.015  1.00  0.60           C  
ATOM    215  C   TRP A  16      27.094  21.863   5.915  1.00  0.60           C  
ATOM    216  O   TRP A  16      27.449  21.955   4.748  1.00  0.60           O  
ATOM    217  CB  TRP A  16      29.237  20.957   6.645  1.00  0.60           C  
ATOM    218  CG  TRP A  16      30.576  21.138   7.308  1.00  0.60           C  
ATOM    219  CD1 TRP A  16      30.984  20.681   8.527  1.00  0.60           C  
ATOM    220  CD2 TRP A  16      31.730  21.767   6.707  1.00  0.60           C  
ATOM    221  NE1 TRP A  16      32.313  20.996   8.728  1.00  0.60           N  
ATOM    222  CE2 TRP A  16      32.783  21.651   7.616  1.00  0.60           C  
ATOM    223  CE3 TRP A  16      31.955  22.380   5.477  1.00  0.60           C  
ATOM    224  CZ2 TRP A  16      34.045  22.135   7.333  1.00  0.60           C  
ATOM    225  CZ3 TRP A  16      33.216  22.863   5.191  1.00  0.60           C  
ATOM    226  CH2 TRP A  16      34.236  22.742   6.089  1.00  0.60           C  
ATOM    227  H   TRP A  16      27.660  20.737   8.687  1.00  0.60           H  
ATOM    228  HA  TRP A  16      28.557  22.958   7.005  1.00  0.60           H  
ATOM    229 1HB  TRP A  16      28.894  19.943   6.836  1.00  0.60           H  
ATOM    230 2HB  TRP A  16      29.396  21.020   5.570  1.00  0.60           H  
ATOM    231  HD1 TRP A  16      30.357  20.138   9.230  1.00  0.60           H  
ATOM    232  HE1 TRP A  16      32.859  20.763   9.548  1.00  0.60           H  
ATOM    233  HE3 TRP A  16      31.145  22.473   4.754  1.00  0.60           H  
ATOM    234  HZ2 TRP A  16      34.876  22.050   8.035  1.00  0.60           H  
ATOM    235  HZ3 TRP A  16      33.376  23.342   4.225  1.00  0.60           H  
ATOM    236  HH2 TRP A  16      35.221  23.135   5.828  1.00  0.60           H  
ATOM    237  N   LEU A  17      25.832  21.623   6.249  1.00  0.60           N  
ATOM    238  CA  LEU A  17      24.810  21.528   5.211  1.00  0.60           C  
ATOM    239  C   LEU A  17      23.873  22.722   5.180  1.00  0.60           C  
ATOM    240  O   LEU A  17      23.497  23.283   6.211  1.00  0.60           O  
ATOM    241  CB  LEU A  17      23.963  20.274   5.393  1.00  0.60           C  
ATOM    242  CG  LEU A  17      24.693  18.972   5.374  1.00  0.60           C  
ATOM    243  CD1 LEU A  17      23.710  17.887   5.693  1.00  0.60           C  
ATOM    244  CD2 LEU A  17      25.334  18.766   4.012  1.00  0.60           C  
ATOM    245  H   LEU A  17      25.561  21.515   7.225  1.00  0.60           H  
ATOM    246  HA  LEU A  17      25.302  21.466   4.242  1.00  0.60           H  
ATOM    247 1HB  LEU A  17      23.452  20.344   6.354  1.00  0.60           H  
ATOM    248 2HB  LEU A  17      23.214  20.252   4.610  1.00  0.60           H  
ATOM    249  HG  LEU A  17      25.466  18.971   6.130  1.00  0.60           H  
ATOM    250 1HD1 LEU A  17      24.213  16.953   5.684  1.00  0.60           H  
ATOM    251 2HD1 LEU A  17      23.277  18.063   6.678  1.00  0.60           H  
ATOM    252 3HD1 LEU A  17      22.925  17.872   4.960  1.00  0.60           H  
ATOM    253 1HD2 LEU A  17      25.863  17.812   3.993  1.00  0.60           H  
ATOM    254 2HD2 LEU A  17      24.563  18.770   3.249  1.00  0.60           H  
ATOM    255 3HD2 LEU A  17      26.033  19.568   3.821  1.00  0.60           H  
ATOM    256  N   ILE A  18      23.444  23.050   3.980  1.00  0.60           N  
ATOM    257  CA  ILE A  18      22.469  24.082   3.717  1.00  0.60           C  
ATOM    258  C   ILE A  18      21.186  23.451   3.216  1.00  0.60           C  
ATOM    259  O   ILE A  18      21.206  22.675   2.254  1.00  0.60           O  
ATOM    260  CB  ILE A  18      22.994  25.049   2.640  1.00  0.60           C  
ATOM    261  CG1 ILE A  18      24.266  25.704   3.122  1.00  0.60           C  
ATOM    262  CG2 ILE A  18      21.933  26.100   2.320  1.00  0.60           C  
ATOM    263  CD1 ILE A  18      25.015  26.455   2.066  1.00  0.60           C  
ATOM    264  H   ILE A  18      23.831  22.555   3.186  1.00  0.60           H  
ATOM    265  HA  ILE A  18      22.262  24.626   4.637  1.00  0.60           H  
ATOM    266  HB  ILE A  18      23.235  24.486   1.735  1.00  0.60           H  
ATOM    267 1HG1 ILE A  18      24.009  26.403   3.908  1.00  0.60           H  
ATOM    268 2HG1 ILE A  18      24.918  24.938   3.526  1.00  0.60           H  
ATOM    269 1HG2 ILE A  18      22.311  26.775   1.555  1.00  0.60           H  
ATOM    270 2HG2 ILE A  18      21.029  25.611   1.955  1.00  0.60           H  
ATOM    271 3HG2 ILE A  18      21.697  26.667   3.221  1.00  0.60           H  
ATOM    272 1HD1 ILE A  18      25.909  26.903   2.498  1.00  0.60           H  
ATOM    273 2HD1 ILE A  18      25.302  25.765   1.265  1.00  0.60           H  
ATOM    274 3HD1 ILE A  18      24.381  27.238   1.660  1.00  0.60           H  
ATOM    275  N   LEU A  19      20.073  23.748   3.879  1.00  0.60           N  
ATOM    276  CA  LEU A  19      18.805  23.198   3.429  1.00  0.60           C  
ATOM    277  C   LEU A  19      17.989  24.295   2.774  1.00  0.60           C  
ATOM    278  O   LEU A  19      18.055  25.458   3.184  1.00  0.60           O  
ATOM    279  CB  LEU A  19      17.987  22.585   4.573  1.00  0.60           C  
ATOM    280  CG  LEU A  19      18.664  21.490   5.401  1.00  0.60           C  
ATOM    281  CD1 LEU A  19      17.664  20.986   6.422  1.00  0.60           C  
ATOM    282  CD2 LEU A  19      19.152  20.417   4.508  1.00  0.60           C  
ATOM    283  H   LEU A  19      20.107  24.370   4.675  1.00  0.60           H  
ATOM    284  HA  LEU A  19      18.991  22.422   2.687  1.00  0.60           H  
ATOM    285 1HB  LEU A  19      17.690  23.383   5.251  1.00  0.60           H  
ATOM    286 2HB  LEU A  19      17.078  22.157   4.142  1.00  0.60           H  
ATOM    287  HG  LEU A  19      19.513  21.911   5.943  1.00  0.60           H  
ATOM    288 1HD1 LEU A  19      18.116  20.221   7.037  1.00  0.60           H  
ATOM    289 2HD1 LEU A  19      17.354  21.817   7.036  1.00  0.60           H  
ATOM    290 3HD1 LEU A  19      16.795  20.569   5.913  1.00  0.60           H  
ATOM    291 1HD2 LEU A  19      19.639  19.634   5.082  1.00  0.60           H  
ATOM    292 2HD2 LEU A  19      18.315  20.021   3.983  1.00  0.60           H  
ATOM    293 3HD2 LEU A  19      19.852  20.840   3.804  1.00  0.60           H  
ATOM    294  N   SER A  20      17.202  23.923   1.778  1.00  0.61           N  
ATOM    295  CA  SER A  20      16.304  24.864   1.124  1.00  0.61           C  
ATOM    296  C   SER A  20      15.166  25.298   2.033  1.00  0.61           C  
ATOM    297  O   SER A  20      14.774  24.566   2.936  1.00  0.61           O  
ATOM    298  CB  SER A  20      15.723  24.224  -0.104  1.00  0.61           C  
ATOM    299  OG  SER A  20      14.908  23.134   0.257  1.00  0.61           O  
ATOM    300  H   SER A  20      17.247  22.953   1.460  1.00  0.61           H  
ATOM    301  HA  SER A  20      16.877  25.747   0.838  1.00  0.61           H  
ATOM    302 1HB  SER A  20      15.120  24.956  -0.636  1.00  0.61           H  
ATOM    303 2HB  SER A  20      16.509  23.909  -0.763  1.00  0.61           H  
ATOM    304  HG  SER A  20      14.131  23.190  -0.342  1.00  0.61           H  
ATOM    305  N   GLU A  21      14.547  26.433   1.717  1.00  0.61           N  
ATOM    306  CA  GLU A  21      13.426  26.944   2.506  1.00  0.61           C  
ATOM    307  C   GLU A  21      12.233  25.989   2.533  1.00  0.61           C  
ATOM    308  O   GLU A  21      11.542  25.869   3.545  1.00  0.61           O  
ATOM    309  CB  GLU A  21      12.984  28.303   1.955  1.00  0.61           C  
ATOM    310  CG  GLU A  21      13.988  29.430   2.188  1.00  0.61           C  
ATOM    311  CD  GLU A  21      13.560  30.747   1.580  1.00  0.61           C  
ATOM    312  OE1 GLU A  21      12.582  30.764   0.870  1.00  0.61           O  
ATOM    313  OE2 GLU A  21      14.213  31.733   1.830  1.00  0.61           O  
ATOM    314  H   GLU A  21      14.896  26.978   0.944  1.00  0.61           H  
ATOM    315  HA  GLU A  21      13.769  27.080   3.532  1.00  0.61           H  
ATOM    316 1HB  GLU A  21      12.815  28.220   0.881  1.00  0.61           H  
ATOM    317 2HB  GLU A  21      12.039  28.592   2.414  1.00  0.61           H  
ATOM    318 1HG  GLU A  21      14.120  29.564   3.261  1.00  0.61           H  
ATOM    319 2HG  GLU A  21      14.949  29.135   1.768  1.00  0.61           H  
ATOM    320  N   ASP A  22      11.991  25.306   1.413  1.00  0.61           N  
ATOM    321  CA  ASP A  22      10.887  24.352   1.313  1.00  0.61           C  
ATOM    322  C   ASP A  22      11.268  22.955   1.814  1.00  0.61           C  
ATOM    323  O   ASP A  22      10.475  22.016   1.725  1.00  0.61           O  
ATOM    324  CB  ASP A  22      10.382  24.285  -0.139  1.00  0.61           C  
ATOM    325  CG  ASP A  22      11.417  23.751  -1.159  1.00  0.61           C  
ATOM    326  OD1 ASP A  22      12.496  23.338  -0.754  1.00  0.61           O  
ATOM    327  OD2 ASP A  22      11.125  23.782  -2.333  1.00  0.61           O  
ATOM    328  H   ASP A  22      12.591  25.463   0.619  1.00  0.61           H  
ATOM    329  HA  ASP A  22      10.069  24.716   1.935  1.00  0.61           H  
ATOM    330 1HB  ASP A  22       9.503  23.640  -0.180  1.00  0.61           H  
ATOM    331 2HB  ASP A  22      10.068  25.280  -0.456  1.00  0.61           H  
ATOM    332  N   LEU A  23      12.495  22.823   2.325  1.00  0.61           N  
ATOM    333  CA  LEU A  23      13.059  21.591   2.843  1.00  0.61           C  
ATOM    334  C   LEU A  23      13.089  20.418   1.853  1.00  0.61           C  
ATOM    335  O   LEU A  23      13.119  19.258   2.271  1.00  0.61           O  
ATOM    336  CB  LEU A  23      12.317  21.225   4.122  1.00  0.61           C  
ATOM    337  CG  LEU A  23      12.380  22.285   5.199  1.00  0.61           C  
ATOM    338  CD1 LEU A  23      11.547  21.846   6.385  1.00  0.61           C  
ATOM    339  CD2 LEU A  23      13.838  22.494   5.588  1.00  0.61           C  
ATOM    340  H   LEU A  23      13.101  23.636   2.383  1.00  0.61           H  
ATOM    341  HA  LEU A  23      14.093  21.808   3.116  1.00  0.61           H  
ATOM    342 1HB  LEU A  23      11.278  21.040   3.898  1.00  0.61           H  
ATOM    343 2HB  LEU A  23      12.752  20.321   4.535  1.00  0.61           H  
ATOM    344  HG  LEU A  23      11.969  23.225   4.821  1.00  0.61           H  
ATOM    345 1HD1 LEU A  23      11.591  22.611   7.159  1.00  0.61           H  
ATOM    346 2HD1 LEU A  23      10.515  21.707   6.068  1.00  0.61           H  
ATOM    347 3HD1 LEU A  23      11.931  20.917   6.778  1.00  0.61           H  
ATOM    348 1HD2 LEU A  23      13.896  23.260   6.355  1.00  0.61           H  
ATOM    349 2HD2 LEU A  23      14.251  21.557   5.966  1.00  0.61           H  
ATOM    350 3HD2 LEU A  23      14.407  22.814   4.715  1.00  0.61           H  
ATOM    351  N   LEU A  24      13.120  20.708   0.543  1.00  0.61           N  
ATOM    352  CA  LEU A  24      13.238  19.665  -0.474  1.00  0.61           C  
ATOM    353  C   LEU A  24      14.657  19.430  -0.983  1.00  0.61           C  
ATOM    354  O   LEU A  24      14.915  18.431  -1.666  1.00  0.61           O  
ATOM    355  CB  LEU A  24      12.318  19.985  -1.644  1.00  0.61           C  
ATOM    356  CG  LEU A  24      10.855  19.960  -1.301  1.00  0.61           C  
ATOM    357  CD1 LEU A  24      10.035  20.407  -2.481  1.00  0.61           C  
ATOM    358  CD2 LEU A  24      10.498  18.537  -0.928  1.00  0.61           C  
ATOM    359  H   LEU A  24      13.036  21.686   0.234  1.00  0.61           H  
ATOM    360  HA  LEU A  24      12.891  18.736  -0.033  1.00  0.61           H  
ATOM    361 1HB  LEU A  24      12.558  20.985  -2.015  1.00  0.61           H  
ATOM    362 2HB  LEU A  24      12.494  19.262  -2.442  1.00  0.61           H  
ATOM    363  HG  LEU A  24      10.654  20.634  -0.466  1.00  0.61           H  
ATOM    364 1HD1 LEU A  24       8.979  20.375  -2.222  1.00  0.61           H  
ATOM    365 2HD1 LEU A  24      10.311  21.428  -2.750  1.00  0.61           H  
ATOM    366 3HD1 LEU A  24      10.224  19.746  -3.326  1.00  0.61           H  
ATOM    367 1HD2 LEU A  24       9.460  18.493  -0.689  1.00  0.61           H  
ATOM    368 2HD2 LEU A  24      10.700  17.878  -1.775  1.00  0.61           H  
ATOM    369 3HD2 LEU A  24      11.090  18.214  -0.070  1.00  0.61           H  
ATOM    370  N   GLU A  25      15.586  20.345  -0.681  1.00  0.61           N  
ATOM    371  CA  GLU A  25      16.939  20.196  -1.209  1.00  0.61           C  
ATOM    372  C   GLU A  25      18.033  20.378  -0.151  1.00  0.61           C  
ATOM    373  O   GLU A  25      17.882  21.168   0.790  1.00  0.61           O  
ATOM    374  CB  GLU A  25      17.162  21.208  -2.339  1.00  0.61           C  
ATOM    375  CG  GLU A  25      16.190  21.098  -3.482  1.00  0.61           C  
ATOM    376  CD  GLU A  25      16.463  22.036  -4.653  1.00  0.61           C  
ATOM    377  OE1 GLU A  25      16.679  23.204  -4.429  1.00  0.61           O  
ATOM    378  OE2 GLU A  25      16.465  21.562  -5.776  1.00  0.61           O  
ATOM    379  H   GLU A  25      15.342  21.173  -0.145  1.00  0.61           H  
ATOM    380  HA  GLU A  25      17.033  19.195  -1.611  1.00  0.61           H  
ATOM    381 1HB  GLU A  25      17.110  22.200  -1.954  1.00  0.61           H  
ATOM    382 2HB  GLU A  25      18.145  21.077  -2.737  1.00  0.61           H  
ATOM    383 1HG  GLU A  25      16.213  20.094  -3.799  1.00  0.61           H  
ATOM    384 2HG  GLU A  25      15.189  21.304  -3.107  1.00  0.61           H  
ATOM    385  N   VAL A  26      19.161  19.676  -0.349  1.00  0.62           N  
ATOM    386  CA  VAL A  26      20.331  19.822   0.538  1.00  0.62           C  
ATOM    387  C   VAL A  26      21.672  19.867  -0.184  1.00  0.62           C  
ATOM    388  O   VAL A  26      21.951  19.023  -1.037  1.00  0.62           O  
ATOM    389  CB  VAL A  26      20.369  18.652   1.556  1.00  0.62           C  
ATOM    390  CG1 VAL A  26      20.384  17.308   0.831  1.00  0.62           C  
ATOM    391  CG2 VAL A  26      21.611  18.748   2.418  1.00  0.62           C  
ATOM    392  H   VAL A  26      19.179  19.028  -1.143  1.00  0.62           H  
ATOM    393  HA  VAL A  26      20.214  20.753   1.090  1.00  0.62           H  
ATOM    394  HB  VAL A  26      19.509  18.707   2.165  1.00  0.62           H  
ATOM    395 1HG1 VAL A  26      20.399  16.501   1.561  1.00  0.62           H  
ATOM    396 2HG1 VAL A  26      19.486  17.222   0.210  1.00  0.62           H  
ATOM    397 3HG1 VAL A  26      21.271  17.243   0.202  1.00  0.62           H  
ATOM    398 1HG2 VAL A  26      21.603  17.935   3.124  1.00  0.62           H  
ATOM    399 2HG2 VAL A  26      22.497  18.673   1.804  1.00  0.62           H  
ATOM    400 3HG2 VAL A  26      21.622  19.694   2.945  1.00  0.62           H  
ATOM    401  N   SER A  27      22.556  20.784   0.243  1.00  0.63           N  
ATOM    402  CA  SER A  27      23.901  20.870  -0.342  1.00  0.63           C  
ATOM    403  C   SER A  27      24.930  21.281   0.722  1.00  0.63           C  
ATOM    404  O   SER A  27      24.547  21.860   1.731  1.00  0.63           O  
ATOM    405  CB  SER A  27      23.933  21.930  -1.431  1.00  0.63           C  
ATOM    406  OG  SER A  27      23.753  23.201  -0.890  1.00  0.63           O  
ATOM    407  H   SER A  27      22.251  21.452   0.958  1.00  0.63           H  
ATOM    408  HA  SER A  27      24.121  19.902  -0.769  1.00  0.63           H  
ATOM    409 1HB  SER A  27      24.878  21.890  -1.966  1.00  0.63           H  
ATOM    410 2HB  SER A  27      23.167  21.752  -2.139  1.00  0.63           H  
ATOM    411  HG  SER A  27      24.553  23.372  -0.373  1.00  0.63           H  
ATOM    412  N   PRO A  28      26.224  20.948   0.590  1.00  0.65           N  
ATOM    413  CA  PRO A  28      27.291  21.390   1.455  1.00  0.65           C  
ATOM    414  C   PRO A  28      27.516  22.884   1.409  1.00  0.65           C  
ATOM    415  O   PRO A  28      27.403  23.514   0.354  1.00  0.65           O  
ATOM    416  CB  PRO A  28      28.519  20.656   0.908  1.00  0.65           C  
ATOM    417  CG  PRO A  28      27.988  19.542   0.136  1.00  0.65           C  
ATOM    418  CD  PRO A  28      26.707  20.107  -0.486  1.00  0.65           C  
ATOM    419  HA  PRO A  28      27.080  21.068   2.482  1.00  0.65           H  
ATOM    420 1HB  PRO A  28      29.119  21.346   0.292  1.00  0.65           H  
ATOM    421 2HB  PRO A  28      29.162  20.332   1.737  1.00  0.65           H  
ATOM    422 1HG  PRO A  28      28.728  19.183  -0.579  1.00  0.65           H  
ATOM    423 2HG  PRO A  28      27.835  18.717   0.816  1.00  0.65           H  
ATOM    424 1HD  PRO A  28      26.940  20.727  -1.357  1.00  0.65           H  
ATOM    425 2HD  PRO A  28      26.074  19.333  -0.728  1.00  0.65           H  
ATOM    426  N   ALA A  29      27.914  23.427   2.529  1.00  0.68           N  
ATOM    427  CA  ALA A  29      28.387  24.780   2.606  1.00  0.68           C  
ATOM    428  C   ALA A  29      29.884  24.699   2.297  1.00  0.68           C  
ATOM    429  O   ALA A  29      30.495  23.686   2.622  1.00  0.68           O  
ATOM    430  CB  ALA A  29      28.123  25.352   3.980  1.00  0.68           C  
ATOM    431  H   ALA A  29      27.918  22.863   3.367  1.00  0.68           H  
ATOM    432  HA  ALA A  29      27.873  25.375   1.866  1.00  0.68           H  
ATOM    433 1HB  ALA A  29      28.506  26.371   4.040  1.00  0.68           H  
ATOM    434 2HB  ALA A  29      27.068  25.357   4.187  1.00  0.68           H  
ATOM    435 3HB  ALA A  29      28.618  24.727   4.718  1.00  0.68           H  
ATOM    436  N   PRO A  30      30.516  25.690   1.655  1.00  0.70           N  
ATOM    437  CA  PRO A  30      31.963  25.777   1.495  1.00  0.70           C  
ATOM    438  C   PRO A  30      32.715  25.849   2.840  1.00  0.70           C  
ATOM    439  O   PRO A  30      33.902  25.519   2.919  1.00  0.70           O  
ATOM    440  CB  PRO A  30      32.135  27.074   0.699  1.00  0.70           C  
ATOM    441  CG  PRO A  30      30.813  27.267  -0.017  1.00  0.70           C  
ATOM    442  CD  PRO A  30      29.761  26.722   0.931  1.00  0.70           C  
ATOM    443  HA  PRO A  30      32.306  24.927   0.903  1.00  0.70           H  
ATOM    444 1HB  PRO A  30      32.410  27.894   1.360  1.00  0.70           H  
ATOM    445 2HB  PRO A  30      32.972  26.955  -0.005  1.00  0.70           H  
ATOM    446 1HG  PRO A  30      30.662  28.334  -0.248  1.00  0.70           H  
ATOM    447 2HG  PRO A  30      30.823  26.732  -0.980  1.00  0.70           H  
ATOM    448 1HD  PRO A  30      29.383  27.494   1.619  1.00  0.70           H  
ATOM    449 2HD  PRO A  30      28.972  26.279   0.307  1.00  0.70           H  
ATOM    450  N   TYR A  31      32.004  26.259   3.887  1.00  0.71           N  
ATOM    451  CA  TYR A  31      32.535  26.449   5.231  1.00  0.71           C  
ATOM    452  C   TYR A  31      31.467  25.981   6.222  1.00  0.71           C  
ATOM    453  O   TYR A  31      30.299  25.977   5.869  1.00  0.71           O  
ATOM    454  CB  TYR A  31      32.828  27.942   5.349  1.00  0.71           C  
ATOM    455  CG  TYR A  31      31.561  28.760   5.267  1.00  0.71           C  
ATOM    456  CD1 TYR A  31      30.937  29.191   6.407  1.00  0.71           C  
ATOM    457  CD2 TYR A  31      30.998  29.026   4.033  1.00  0.71           C  
ATOM    458  CE1 TYR A  31      29.767  29.910   6.324  1.00  0.71           C  
ATOM    459  CE2 TYR A  31      29.828  29.733   3.939  1.00  0.71           C  
ATOM    460  CZ  TYR A  31      29.210  30.180   5.080  1.00  0.71           C  
ATOM    461  OH  TYR A  31      28.036  30.893   4.990  1.00  0.71           O  
ATOM    462  H   TYR A  31      31.035  26.487   3.743  1.00  0.71           H  
ATOM    463  HA  TYR A  31      33.440  25.858   5.351  1.00  0.71           H  
ATOM    464 1HB  TYR A  31      33.326  28.181   6.275  1.00  0.71           H  
ATOM    465 2HB  TYR A  31      33.485  28.248   4.537  1.00  0.71           H  
ATOM    466  HD1 TYR A  31      31.376  28.971   7.375  1.00  0.71           H  
ATOM    467  HD2 TYR A  31      31.478  28.676   3.142  1.00  0.71           H  
ATOM    468  HE1 TYR A  31      29.280  30.257   7.234  1.00  0.71           H  
ATOM    469  HE2 TYR A  31      29.392  29.939   2.961  1.00  0.71           H  
ATOM    470  HH  TYR A  31      27.711  31.085   5.872  1.00  0.71           H  
ATOM    471  N   PRO A  32      31.787  25.600   7.464  1.00  0.72           N  
ATOM    472  CA  PRO A  32      30.794  25.167   8.426  1.00  0.72           C  
ATOM    473  C   PRO A  32      29.928  26.350   8.800  1.00  0.72           C  
ATOM    474  O   PRO A  32      30.430  27.464   8.942  1.00  0.72           O  
ATOM    475  CB  PRO A  32      31.644  24.671   9.593  1.00  0.72           C  
ATOM    476  CG  PRO A  32      32.960  25.439   9.467  1.00  0.72           C  
ATOM    477  CD  PRO A  32      33.157  25.682   7.975  1.00  0.72           C  
ATOM    478  HA  PRO A  32      30.189  24.357   7.997  1.00  0.72           H  
ATOM    479 1HB  PRO A  32      31.119  24.886  10.538  1.00  0.72           H  
ATOM    480 2HB  PRO A  32      31.761  23.590   9.538  1.00  0.72           H  
ATOM    481 1HG  PRO A  32      32.908  26.375  10.043  1.00  0.72           H  
ATOM    482 2HG  PRO A  32      33.777  24.844   9.904  1.00  0.72           H  
ATOM    483 1HD  PRO A  32      33.569  26.676   7.847  1.00  0.72           H  
ATOM    484 2HD  PRO A  32      33.788  24.932   7.546  1.00  0.72           H  
ATOM    485  N   LEU A  33      28.664  26.104   9.070  1.00  0.74           N  
ATOM    486  CA  LEU A  33      27.761  27.170   9.441  1.00  0.74           C  
ATOM    487  C   LEU A  33      27.678  27.303  10.959  1.00  0.74           C  
ATOM    488  O   LEU A  33      27.846  26.325  11.693  1.00  0.74           O  
ATOM    489  CB  LEU A  33      26.399  26.840   8.845  1.00  0.74           C  
ATOM    490  CG  LEU A  33      26.421  26.614   7.316  1.00  0.74           C  
ATOM    491  CD1 LEU A  33      25.066  26.161   6.864  1.00  0.74           C  
ATOM    492  CD2 LEU A  33      26.861  27.871   6.621  1.00  0.74           C  
ATOM    493  H   LEU A  33      28.270  25.173   8.953  1.00  0.74           H  
ATOM    494  HA  LEU A  33      28.127  28.105   9.020  1.00  0.74           H  
ATOM    495 1HB  LEU A  33      26.032  25.931   9.292  1.00  0.74           H  
ATOM    496 2HB  LEU A  33      25.703  27.648   9.070  1.00  0.74           H  
ATOM    497  HG  LEU A  33      27.130  25.817   7.079  1.00  0.74           H  
ATOM    498 1HD1 LEU A  33      25.099  25.974   5.812  1.00  0.74           H  
ATOM    499 2HD1 LEU A  33      24.807  25.233   7.387  1.00  0.74           H  
ATOM    500 3HD1 LEU A  33      24.323  26.921   7.080  1.00  0.74           H  
ATOM    501 1HD2 LEU A  33      26.895  27.708   5.546  1.00  0.74           H  
ATOM    502 2HD2 LEU A  33      26.172  28.681   6.843  1.00  0.74           H  
ATOM    503 3HD2 LEU A  33      27.846  28.117   6.983  1.00  0.74           H  
ATOM    504  N   ASP A  34      27.372  28.505  11.444  1.00  0.76           N  
ATOM    505  CA  ASP A  34      27.251  28.737  12.887  1.00  0.76           C  
ATOM    506  C   ASP A  34      25.907  28.242  13.418  1.00  0.76           C  
ATOM    507  O   ASP A  34      25.004  29.022  13.717  1.00  0.76           O  
ATOM    508  CB  ASP A  34      27.425  30.229  13.198  1.00  0.76           C  
ATOM    509  CG  ASP A  34      27.539  30.570  14.706  1.00  0.76           C  
ATOM    510  OD1 ASP A  34      27.821  29.694  15.489  1.00  0.76           O  
ATOM    511  OD2 ASP A  34      27.353  31.721  15.042  1.00  0.76           O  
ATOM    512  H   ASP A  34      27.236  29.276  10.807  1.00  0.76           H  
ATOM    513  HA  ASP A  34      28.041  28.182  13.393  1.00  0.76           H  
ATOM    514 1HB  ASP A  34      28.322  30.594  12.699  1.00  0.76           H  
ATOM    515 2HB  ASP A  34      26.580  30.781  12.786  1.00  0.76           H  
ATOM    516  N   VAL A  35      25.796  26.927  13.508  1.00  0.79           N  
ATOM    517  CA  VAL A  35      24.580  26.253  13.921  1.00  0.79           C  
ATOM    518  C   VAL A  35      24.676  25.713  15.353  1.00  0.79           C  
ATOM    519  O   VAL A  35      25.590  24.943  15.647  1.00  0.79           O  
ATOM    520  CB  VAL A  35      24.312  25.090  12.972  1.00  0.79           C  
ATOM    521  CG1 VAL A  35      23.102  24.352  13.388  1.00  0.79           C  
ATOM    522  CG2 VAL A  35      24.156  25.626  11.580  1.00  0.79           C  
ATOM    523  H   VAL A  35      26.610  26.386  13.212  1.00  0.79           H  
ATOM    524  HA  VAL A  35      23.762  26.951  13.803  1.00  0.79           H  
ATOM    525  HB  VAL A  35      25.155  24.400  13.005  1.00  0.79           H  
ATOM    526 1HG1 VAL A  35      22.935  23.520  12.704  1.00  0.79           H  
ATOM    527 2HG1 VAL A  35      23.249  23.973  14.393  1.00  0.79           H  
ATOM    528 3HG1 VAL A  35      22.242  25.017  13.372  1.00  0.79           H  
ATOM    529 1HG2 VAL A  35      23.982  24.809  10.881  1.00  0.79           H  
ATOM    530 2HG2 VAL A  35      23.315  26.318  11.548  1.00  0.79           H  
ATOM    531 3HG2 VAL A  35      25.057  26.144  11.316  1.00  0.79           H  
ATOM    532  N   PRO A  36      23.785  26.113  16.279  1.00  0.82           N  
ATOM    533  CA  PRO A  36      23.757  25.636  17.649  1.00  0.82           C  
ATOM    534  C   PRO A  36      23.667  24.122  17.651  1.00  0.82           C  
ATOM    535  O   PRO A  36      22.915  23.545  16.858  1.00  0.82           O  
ATOM    536  CB  PRO A  36      22.476  26.271  18.196  1.00  0.82           C  
ATOM    537  CG  PRO A  36      22.306  27.531  17.374  1.00  0.82           C  
ATOM    538  CD  PRO A  36      22.784  27.158  15.982  1.00  0.82           C  
ATOM    539  HA  PRO A  36      24.651  25.983  18.184  1.00  0.82           H  
ATOM    540 1HB  PRO A  36      21.638  25.568  18.095  1.00  0.82           H  
ATOM    541 2HB  PRO A  36      22.593  26.475  19.271  1.00  0.82           H  
ATOM    542 1HG  PRO A  36      21.253  27.855  17.388  1.00  0.82           H  
ATOM    543 2HG  PRO A  36      22.894  28.352  17.810  1.00  0.82           H  
ATOM    544 1HD  PRO A  36      21.964  26.762  15.365  1.00  0.82           H  
ATOM    545 2HD  PRO A  36      23.259  28.057  15.548  1.00  0.82           H  
ATOM    546  N   SER A  37      24.408  23.491  18.548  1.00  0.85           N  
ATOM    547  CA  SER A  37      24.416  22.043  18.620  1.00  0.85           C  
ATOM    548  C   SER A  37      23.150  21.501  19.251  1.00  0.85           C  
ATOM    549  O   SER A  37      22.416  22.218  19.933  1.00  0.85           O  
ATOM    550  CB  SER A  37      25.611  21.571  19.422  1.00  0.85           C  
ATOM    551  OG  SER A  37      25.474  21.933  20.767  1.00  0.85           O  
ATOM    552  H   SER A  37      24.994  24.022  19.177  1.00  0.85           H  
ATOM    553  HA  SER A  37      24.497  21.648  17.608  1.00  0.85           H  
ATOM    554 1HB  SER A  37      25.701  20.485  19.337  1.00  0.85           H  
ATOM    555 2HB  SER A  37      26.520  22.006  19.011  1.00  0.85           H  
ATOM    556  HG  SER A  37      24.651  21.529  21.061  1.00  0.85           H  
ATOM    557  N   ALA A  38      22.926  20.216  19.043  1.00  0.86           N  
ATOM    558  CA  ALA A  38      21.833  19.479  19.652  1.00  0.86           C  
ATOM    559  C   ALA A  38      22.171  18.008  19.589  1.00  0.86           C  
ATOM    560  O   ALA A  38      22.872  17.577  18.677  1.00  0.86           O  
ATOM    561  CB  ALA A  38      20.507  19.758  18.957  1.00  0.86           C  
ATOM    562  H   ALA A  38      23.572  19.716  18.447  1.00  0.86           H  
ATOM    563  HA  ALA A  38      21.756  19.773  20.700  1.00  0.86           H  
ATOM    564 1HB  ALA A  38      19.716  19.192  19.444  1.00  0.86           H  
ATOM    565 2HB  ALA A  38      20.276  20.823  19.018  1.00  0.86           H  
ATOM    566 3HB  ALA A  38      20.555  19.468  17.925  1.00  0.86           H  
ATOM    567  N   ALA A  39      21.600  17.217  20.487  1.00  0.85           N  
ATOM    568  CA  ALA A  39      21.808  15.766  20.498  1.00  0.85           C  
ATOM    569  C   ALA A  39      21.398  15.115  19.181  1.00  0.85           C  
ATOM    570  O   ALA A  39      21.928  14.076  18.790  1.00  0.85           O  
ATOM    571  CB  ALA A  39      21.021  15.146  21.633  1.00  0.85           C  
ATOM    572  H   ALA A  39      21.021  17.629  21.206  1.00  0.85           H  
ATOM    573  HA  ALA A  39      22.872  15.576  20.651  1.00  0.85           H  
ATOM    574 1HB  ALA A  39      21.201  14.071  21.653  1.00  0.85           H  
ATOM    575 2HB  ALA A  39      21.333  15.584  22.579  1.00  0.85           H  
ATOM    576 3HB  ALA A  39      19.959  15.331  21.478  1.00  0.85           H  
ATOM    577  N   SER A  40      20.407  15.712  18.531  1.00  0.84           N  
ATOM    578  CA  SER A  40      19.875  15.216  17.279  1.00  0.84           C  
ATOM    579  C   SER A  40      20.724  15.533  16.043  1.00  0.84           C  
ATOM    580  O   SER A  40      20.485  14.951  14.984  1.00  0.84           O  
ATOM    581  CB  SER A  40      18.459  15.755  17.107  1.00  0.84           C  
ATOM    582  OG  SER A  40      18.438  17.166  17.007  1.00  0.84           O  
ATOM    583  H   SER A  40      20.020  16.559  18.916  1.00  0.84           H  
ATOM    584  HA  SER A  40      19.811  14.131  17.358  1.00  0.84           H  
ATOM    585 1HB  SER A  40      18.010  15.322  16.219  1.00  0.84           H  
ATOM    586 2HB  SER A  40      17.858  15.445  17.958  1.00  0.84           H  
ATOM    587  HG  SER A  40      18.717  17.419  16.093  1.00  0.84           H  
ATOM    588  N   ARG A  41      21.712  16.433  16.151  1.00  0.81           N  
ATOM    589  CA  ARG A  41      22.473  16.788  14.954  1.00  0.81           C  
ATOM    590  C   ARG A  41      23.602  15.849  14.667  1.00  0.81           C  
ATOM    591  O   ARG A  41      24.399  15.522  15.544  1.00  0.81           O  
ATOM    592  CB  ARG A  41      23.098  18.173  15.023  1.00  0.81           C  
ATOM    593  CG  ARG A  41      22.140  19.274  15.092  1.00  0.81           C  
ATOM    594  CD  ARG A  41      22.774  20.586  14.922  1.00  0.81           C  
ATOM    595  NE  ARG A  41      21.827  21.608  15.186  1.00  0.81           N  
ATOM    596  CZ  ARG A  41      20.885  21.998  14.318  1.00  0.81           C  
ATOM    597  NH1 ARG A  41      20.808  21.428  13.129  1.00  0.81           N  
ATOM    598  NH2 ARG A  41      20.034  22.954  14.663  1.00  0.81           N  
ATOM    599  H   ARG A  41      21.937  16.863  17.046  1.00  0.81           H  
ATOM    600  HA  ARG A  41      21.804  16.771  14.109  1.00  0.81           H  
ATOM    601 1HB  ARG A  41      23.749  18.237  15.896  1.00  0.81           H  
ATOM    602 2HB  ARG A  41      23.724  18.332  14.139  1.00  0.81           H  
ATOM    603 1HG  ARG A  41      21.411  19.151  14.290  1.00  0.81           H  
ATOM    604 2HG  ARG A  41      21.639  19.248  16.036  1.00  0.81           H  
ATOM    605 1HD  ARG A  41      23.607  20.697  15.610  1.00  0.81           H  
ATOM    606 2HD  ARG A  41      23.127  20.697  13.893  1.00  0.81           H  
ATOM    607  HE  ARG A  41      21.905  22.109  16.080  1.00  0.81           H  
ATOM    608 1HH1 ARG A  41      21.480  20.709  12.829  1.00  0.81           H  
ATOM    609 2HH1 ARG A  41      20.079  21.704  12.480  1.00  0.81           H  
ATOM    610 1HH2 ARG A  41      20.085  23.376  15.582  1.00  0.81           H  
ATOM    611 2HH2 ARG A  41      19.316  23.257  14.019  1.00  0.81           H  
ATOM    612  N   PHE A  42      23.771  15.513  13.398  1.00  0.79           N  
ATOM    613  CA  PHE A  42      24.915  14.688  13.034  1.00  0.79           C  
ATOM    614  C   PHE A  42      26.187  15.496  12.910  1.00  0.79           C  
ATOM    615  O   PHE A  42      26.742  15.644  11.831  1.00  0.79           O  
ATOM    616  CB  PHE A  42      24.694  13.913  11.736  1.00  0.79           C  
ATOM    617  CG  PHE A  42      23.773  12.744  11.855  1.00  0.79           C  
ATOM    618  CD1 PHE A  42      22.753  12.679  12.786  1.00  0.79           C  
ATOM    619  CD2 PHE A  42      24.012  11.648  11.071  1.00  0.79           C  
ATOM    620  CE1 PHE A  42      21.999  11.530  12.911  1.00  0.79           C  
ATOM    621  CE2 PHE A  42      23.276  10.524  11.187  1.00  0.79           C  
ATOM    622  CZ  PHE A  42      22.259  10.449  12.113  1.00  0.79           C  
ATOM    623  H   PHE A  42      23.079  15.813  12.707  1.00  0.79           H  
ATOM    624  HA  PHE A  42      25.067  13.957  13.821  1.00  0.79           H  
ATOM    625 1HB  PHE A  42      24.290  14.588  10.976  1.00  0.79           H  
ATOM    626 2HB  PHE A  42      25.655  13.550  11.361  1.00  0.79           H  
ATOM    627  HD1 PHE A  42      22.552  13.527  13.432  1.00  0.79           H  
ATOM    628  HD2 PHE A  42      24.832  11.684  10.351  1.00  0.79           H  
ATOM    629  HE1 PHE A  42      21.203  11.479  13.652  1.00  0.79           H  
ATOM    630  HE2 PHE A  42      23.513   9.691  10.550  1.00  0.79           H  
ATOM    631  HZ  PHE A  42      21.667   9.540  12.219  1.00  0.79           H  
ATOM    632  N   ASP A  43      26.705  15.960  14.036  1.00  0.77           N  
ATOM    633  CA  ASP A  43      27.903  16.797  14.024  1.00  0.77           C  
ATOM    634  C   ASP A  43      29.119  16.096  13.413  1.00  0.77           C  
ATOM    635  O   ASP A  43      30.018  16.753  12.889  1.00  0.77           O  
ATOM    636  CB  ASP A  43      28.269  17.286  15.428  1.00  0.77           C  
ATOM    637  CG  ASP A  43      27.339  18.391  15.976  1.00  0.77           C  
ATOM    638  OD1 ASP A  43      26.544  18.934  15.230  1.00  0.77           O  
ATOM    639  OD2 ASP A  43      27.463  18.705  17.137  1.00  0.77           O  
ATOM    640  H   ASP A  43      26.194  15.762  14.897  1.00  0.77           H  
ATOM    641  HA  ASP A  43      27.690  17.675  13.415  1.00  0.77           H  
ATOM    642 1HB  ASP A  43      28.236  16.441  16.118  1.00  0.77           H  
ATOM    643 2HB  ASP A  43      29.292  17.660  15.424  1.00  0.77           H  
ATOM    644  N   ALA A  44      29.163  14.768  13.495  1.00  0.75           N  
ATOM    645  CA  ALA A  44      30.295  14.001  12.986  1.00  0.75           C  
ATOM    646  C   ALA A  44      30.274  13.750  11.468  1.00  0.75           C  
ATOM    647  O   ALA A  44      31.258  13.231  10.934  1.00  0.75           O  
ATOM    648  CB  ALA A  44      30.352  12.661  13.689  1.00  0.75           C  
ATOM    649  H   ALA A  44      28.386  14.273  13.916  1.00  0.75           H  
ATOM    650  HA  ALA A  44      31.200  14.562  13.215  1.00  0.75           H  
ATOM    651 1HB  ALA A  44      31.221  12.101  13.348  1.00  0.75           H  
ATOM    652 2HB  ALA A  44      30.418  12.810  14.764  1.00  0.75           H  
ATOM    653 3HB  ALA A  44      29.451  12.100  13.461  1.00  0.75           H  
ATOM    654  N   SER A  45      29.184  14.071  10.762  1.00  0.73           N  
ATOM    655  CA  SER A  45      29.165  13.758   9.328  1.00  0.73           C  
ATOM    656  C   SER A  45      28.146  14.608   8.535  1.00  0.73           C  
ATOM    657  O   SER A  45      27.066  14.878   9.045  1.00  0.73           O  
ATOM    658  CB  SER A  45      28.806  12.291   9.194  1.00  0.73           C  
ATOM    659  OG  SER A  45      27.473  12.074   9.584  1.00  0.73           O  
ATOM    660  H   SER A  45      28.387  14.528  11.210  1.00  0.73           H  
ATOM    661  HA  SER A  45      30.167  13.933   8.941  1.00  0.73           H  
ATOM    662 1HB  SER A  45      28.946  11.972   8.189  1.00  0.73           H  
ATOM    663 2HB  SER A  45      29.465  11.683   9.812  1.00  0.73           H  
ATOM    664  HG  SER A  45      27.500  11.668  10.483  1.00  0.73           H  
ATOM    665  N   PRO A  46      28.345  14.869   7.221  1.00  0.70           N  
ATOM    666  CA  PRO A  46      27.479  15.699   6.383  1.00  0.70           C  
ATOM    667  C   PRO A  46      26.174  15.043   5.972  1.00  0.70           C  
ATOM    668  O   PRO A  46      25.934  14.813   4.785  1.00  0.70           O  
ATOM    669  CB  PRO A  46      28.365  15.965   5.161  1.00  0.70           C  
ATOM    670  CG  PRO A  46      29.219  14.724   5.049  1.00  0.70           C  
ATOM    671  CD  PRO A  46      29.523  14.328   6.495  1.00  0.70           C  
ATOM    672  HA  PRO A  46      27.277  16.642   6.909  1.00  0.70           H  
ATOM    673 1HB  PRO A  46      27.745  16.130   4.266  1.00  0.70           H  
ATOM    674 2HB  PRO A  46      28.955  16.881   5.311  1.00  0.70           H  
ATOM    675 1HG  PRO A  46      28.671  13.941   4.500  1.00  0.70           H  
ATOM    676 2HG  PRO A  46      30.117  14.945   4.460  1.00  0.70           H  
ATOM    677 1HD  PRO A  46      29.580  13.245   6.548  1.00  0.70           H  
ATOM    678 2HD  PRO A  46      30.451  14.817   6.829  1.00  0.70           H  
ATOM    679  N   HIS A  47      25.319  14.793   6.953  1.00  0.68           N  
ATOM    680  CA  HIS A  47      24.028  14.169   6.709  1.00  0.68           C  
ATOM    681  C   HIS A  47      22.870  14.977   7.280  1.00  0.68           C  
ATOM    682  O   HIS A  47      23.029  15.772   8.216  1.00  0.68           O  
ATOM    683  CB  HIS A  47      23.948  12.760   7.317  1.00  0.68           C  
ATOM    684  CG  HIS A  47      24.941  11.792   6.767  1.00  0.68           C  
ATOM    685  ND1 HIS A  47      26.200  11.648   7.263  1.00  0.68           N  
ATOM    686  CD2 HIS A  47      24.840  10.924   5.765  1.00  0.68           C  
ATOM    687  CE1 HIS A  47      26.839  10.733   6.561  1.00  0.68           C  
ATOM    688  NE2 HIS A  47      26.035  10.291   5.638  1.00  0.68           N  
ATOM    689  H   HIS A  47      25.617  15.006   7.904  1.00  0.68           H  
ATOM    690  HA  HIS A  47      23.864  14.082   5.637  1.00  0.68           H  
ATOM    691 1HB  HIS A  47      24.100  12.830   8.388  1.00  0.68           H  
ATOM    692 2HB  HIS A  47      22.948  12.355   7.153  1.00  0.68           H  
ATOM    693  HD1 HIS A  47      26.592  12.095   8.071  1.00  0.68           H  
ATOM    694  HD2 HIS A  47      24.024  10.690   5.084  1.00  0.68           H  
ATOM    695  HE1 HIS A  47      27.866  10.466   6.788  1.00  0.68           H  
ATOM    696  N   VAL A  48      21.704  14.763   6.678  1.00  0.66           N  
ATOM    697  CA  VAL A  48      20.433  15.304   7.145  1.00  0.66           C  
ATOM    698  C   VAL A  48      19.388  14.200   7.124  1.00  0.66           C  
ATOM    699  O   VAL A  48      19.383  13.339   6.233  1.00  0.66           O  
ATOM    700  CB  VAL A  48      20.009  16.523   6.302  1.00  0.66           C  
ATOM    701  CG1 VAL A  48      19.866  16.151   4.874  1.00  0.66           C  
ATOM    702  CG2 VAL A  48      18.676  17.086   6.813  1.00  0.66           C  
ATOM    703  H   VAL A  48      21.703  14.160   5.854  1.00  0.66           H  
ATOM    704  HA  VAL A  48      20.549  15.634   8.179  1.00  0.66           H  
ATOM    705  HB  VAL A  48      20.777  17.288   6.383  1.00  0.66           H  
ATOM    706 1HG1 VAL A  48      19.573  17.024   4.293  1.00  0.66           H  
ATOM    707 2HG1 VAL A  48      20.817  15.764   4.502  1.00  0.66           H  
ATOM    708 3HG1 VAL A  48      19.105  15.391   4.795  1.00  0.66           H  
ATOM    709 1HG2 VAL A  48      18.407  17.949   6.230  1.00  0.66           H  
ATOM    710 2HG2 VAL A  48      17.902  16.344   6.713  1.00  0.66           H  
ATOM    711 3HG2 VAL A  48      18.767  17.370   7.859  1.00  0.66           H  
ATOM    712  N   LEU A  49      18.519  14.180   8.125  1.00  0.66           N  
ATOM    713  CA  LEU A  49      17.503  13.152   8.194  1.00  0.66           C  
ATOM    714  C   LEU A  49      16.203  13.774   7.670  1.00  0.66           C  
ATOM    715  O   LEU A  49      16.077  15.003   7.680  1.00  0.66           O  
ATOM    716  CB  LEU A  49      17.357  12.750   9.653  1.00  0.66           C  
ATOM    717  CG  LEU A  49      18.736  12.515  10.377  1.00  0.66           C  
ATOM    718  CD1 LEU A  49      18.485  12.103  11.805  1.00  0.66           C  
ATOM    719  CD2 LEU A  49      19.606  11.580   9.676  1.00  0.66           C  
ATOM    720  H   LEU A  49      18.547  14.878   8.876  1.00  0.66           H  
ATOM    721  HA  LEU A  49      17.780  12.298   7.576  1.00  0.66           H  
ATOM    722 1HB  LEU A  49      16.850  13.562  10.171  1.00  0.66           H  
ATOM    723 2HB  LEU A  49      16.743  11.885   9.744  1.00  0.66           H  
ATOM    724  HG  LEU A  49      19.256  13.454  10.384  1.00  0.66           H  
ATOM    725 1HD1 LEU A  49      19.413  12.009  12.313  1.00  0.66           H  
ATOM    726 2HD1 LEU A  49      17.892  12.836  12.298  1.00  0.66           H  
ATOM    727 3HD1 LEU A  49      17.968  11.165  11.836  1.00  0.66           H  
ATOM    728 1HD2 LEU A  49      20.539  11.522  10.203  1.00  0.66           H  
ATOM    729 2HD2 LEU A  49      19.169  10.630   9.647  1.00  0.66           H  
ATOM    730 3HD2 LEU A  49      19.786  11.930   8.671  1.00  0.66           H  
ATOM    731  N   GLY A  50      15.239  12.964   7.243  1.00  0.67           N  
ATOM    732  CA  GLY A  50      13.950  13.512   6.824  1.00  0.67           C  
ATOM    733  C   GLY A  50      13.044  13.768   8.029  1.00  0.67           C  
ATOM    734  O   GLY A  50      13.472  13.594   9.166  1.00  0.67           O  
ATOM    735  H   GLY A  50      15.415  11.963   7.178  1.00  0.67           H  
ATOM    736 1HA  GLY A  50      14.109  14.433   6.282  1.00  0.67           H  
ATOM    737 2HA  GLY A  50      13.467  12.822   6.137  1.00  0.67           H  
ATOM    738  N   LYS A  51      11.789  14.144   7.782  1.00  0.70           N  
ATOM    739  CA  LYS A  51      10.836  14.413   8.869  1.00  0.70           C  
ATOM    740  C   LYS A  51       9.762  13.328   9.070  1.00  0.70           C  
ATOM    741  O   LYS A  51       9.247  13.156  10.176  1.00  0.70           O  
ATOM    742  CB  LYS A  51      10.124  15.754   8.644  1.00  0.70           C  
ATOM    743  CG  LYS A  51      11.035  16.968   8.720  1.00  0.70           C  
ATOM    744  CD  LYS A  51      10.283  18.273   8.489  1.00  0.70           C  
ATOM    745  CE  LYS A  51       9.351  18.571   9.659  1.00  0.70           C  
ATOM    746  NZ  LYS A  51       8.729  19.922   9.568  1.00  0.70           N  
ATOM    747  H   LYS A  51      11.542  14.342   6.818  1.00  0.70           H  
ATOM    748  HA  LYS A  51      11.400  14.490   9.798  1.00  0.70           H  
ATOM    749 1HB  LYS A  51       9.659  15.755   7.658  1.00  0.70           H  
ATOM    750 2HB  LYS A  51       9.332  15.875   9.381  1.00  0.70           H  
ATOM    751 1HG  LYS A  51      11.502  17.008   9.702  1.00  0.70           H  
ATOM    752 2HG  LYS A  51      11.811  16.874   7.967  1.00  0.70           H  
ATOM    753 1HD  LYS A  51      11.005  19.086   8.376  1.00  0.70           H  
ATOM    754 2HD  LYS A  51       9.698  18.203   7.580  1.00  0.70           H  
ATOM    755 1HE  LYS A  51       8.561  17.822   9.671  1.00  0.70           H  
ATOM    756 2HE  LYS A  51       9.917  18.504  10.589  1.00  0.70           H  
ATOM    757 1HZ  LYS A  51       8.119  20.061  10.362  1.00  0.70           H  
ATOM    758 2HZ  LYS A  51       9.450  20.628   9.576  1.00  0.70           H  
ATOM    759 3HZ  LYS A  51       8.193  19.993   8.716  1.00  0.70           H  
ATOM    760  N   ASN A  52       9.395  12.618   8.011  1.00  0.74           N  
ATOM    761  CA  ASN A  52       8.303  11.641   8.084  1.00  0.74           C  
ATOM    762  C   ASN A  52       8.731  10.287   8.650  1.00  0.74           C  
ATOM    763  O   ASN A  52       9.487   9.556   8.030  1.00  0.74           O  
ATOM    764  CB  ASN A  52       7.663  11.485   6.705  1.00  0.74           C  
ATOM    765  CG  ASN A  52       6.494  10.518   6.685  1.00  0.74           C  
ATOM    766  OD1 ASN A  52       6.561   9.422   7.240  1.00  0.74           O  
ATOM    767  ND2 ASN A  52       5.411  10.926   6.071  1.00  0.74           N  
ATOM    768  H   ASN A  52       9.861  12.773   7.134  1.00  0.74           H  
ATOM    769  HA  ASN A  52       7.545  12.035   8.761  1.00  0.74           H  
ATOM    770 1HB  ASN A  52       7.317  12.458   6.353  1.00  0.74           H  
ATOM    771 2HB  ASN A  52       8.393  11.134   5.995  1.00  0.74           H  
ATOM    772 1HD2 ASN A  52       4.605  10.332   6.038  1.00  0.74           H  
ATOM    773 2HD2 ASN A  52       5.389  11.828   5.640  1.00  0.74           H  
ATOM    774  N   LYS A  53       8.274   9.946   9.845  1.00  0.78           N  
ATOM    775  CA  LYS A  53       8.697   8.672  10.416  1.00  0.78           C  
ATOM    776  C   LYS A  53       7.807   7.527   9.947  1.00  0.78           C  
ATOM    777  O   LYS A  53       6.577   7.615  10.003  1.00  0.78           O  
ATOM    778  CB  LYS A  53       8.702   8.730  11.937  1.00  0.78           C  
ATOM    779  CG  LYS A  53       9.725   9.652  12.558  1.00  0.78           C  
ATOM    780  CD  LYS A  53       9.633   9.652  14.081  1.00  0.78           C  
ATOM    781  CE  LYS A  53      10.665  10.592  14.696  1.00  0.78           C  
ATOM    782  NZ  LYS A  53      10.552  10.648  16.184  1.00  0.78           N  
ATOM    783  H   LYS A  53       7.653  10.565  10.349  1.00  0.78           H  
ATOM    784  HA  LYS A  53       9.705   8.449  10.077  1.00  0.78           H  
ATOM    785 1HB  LYS A  53       7.719   9.044  12.285  1.00  0.78           H  
ATOM    786 2HB  LYS A  53       8.879   7.730  12.325  1.00  0.78           H  
ATOM    787 1HG  LYS A  53      10.706   9.297  12.295  1.00  0.78           H  
ATOM    788 2HG  LYS A  53       9.594  10.667  12.175  1.00  0.78           H  
ATOM    789 1HD  LYS A  53       8.636   9.972  14.386  1.00  0.78           H  
ATOM    790 2HD  LYS A  53       9.804   8.646  14.459  1.00  0.78           H  
ATOM    791 1HE  LYS A  53      11.664  10.247  14.428  1.00  0.78           H  
ATOM    792 2HE  LYS A  53      10.519  11.595  14.290  1.00  0.78           H  
ATOM    793 1HZ  LYS A  53      11.250  11.279  16.552  1.00  0.78           H  
ATOM    794 2HZ  LYS A  53       9.632  10.979  16.440  1.00  0.78           H  
ATOM    795 3HZ  LYS A  53      10.697   9.726  16.568  1.00  0.78           H  
ATOM    796  N   VAL A  54       8.442   6.432   9.554  1.00  0.82           N  
ATOM    797  CA  VAL A  54       7.773   5.223   9.106  1.00  0.82           C  
ATOM    798  C   VAL A  54       7.989   4.084  10.089  1.00  0.82           C  
ATOM    799  O   VAL A  54       9.119   3.784  10.463  1.00  0.82           O  
ATOM    800  CB  VAL A  54       8.304   4.817   7.717  1.00  0.82           C  
ATOM    801  CG1 VAL A  54       7.669   3.504   7.308  1.00  0.82           C  
ATOM    802  CG2 VAL A  54       8.003   5.945   6.692  1.00  0.82           C  
ATOM    803  H   VAL A  54       9.457   6.460   9.520  1.00  0.82           H  
ATOM    804  HA  VAL A  54       6.706   5.428   9.027  1.00  0.82           H  
ATOM    805  HB  VAL A  54       9.382   4.665   7.774  1.00  0.82           H  
ATOM    806 1HG1 VAL A  54       8.051   3.201   6.335  1.00  0.82           H  
ATOM    807 2HG1 VAL A  54       7.912   2.737   8.040  1.00  0.82           H  
ATOM    808 3HG1 VAL A  54       6.594   3.633   7.265  1.00  0.82           H  
ATOM    809 1HG2 VAL A  54       8.386   5.660   5.714  1.00  0.82           H  
ATOM    810 2HG2 VAL A  54       6.925   6.104   6.627  1.00  0.82           H  
ATOM    811 3HG2 VAL A  54       8.487   6.877   7.011  1.00  0.82           H  
ATOM    812  N   LYS A  55       6.912   3.453  10.539  1.00  0.84           N  
ATOM    813  CA  LYS A  55       7.081   2.386  11.519  1.00  0.84           C  
ATOM    814  C   LYS A  55       6.851   0.970  10.980  1.00  0.84           C  
ATOM    815  O   LYS A  55       7.599   0.062  11.337  1.00  0.84           O  
ATOM    816  CB  LYS A  55       6.166   2.648  12.710  1.00  0.84           C  
ATOM    817  CG  LYS A  55       6.519   3.908  13.505  1.00  0.84           C  
ATOM    818  CD  LYS A  55       5.579   4.097  14.691  1.00  0.84           C  
ATOM    819  CE  LYS A  55       5.912   5.360  15.478  1.00  0.84           C  
ATOM    820  NZ  LYS A  55       4.957   5.578  16.604  1.00  0.84           N  
ATOM    821  H   LYS A  55       5.995   3.731  10.221  1.00  0.84           H  
ATOM    822  HA  LYS A  55       8.107   2.420  11.884  1.00  0.84           H  
ATOM    823 1HB  LYS A  55       5.136   2.740  12.368  1.00  0.84           H  
ATOM    824 2HB  LYS A  55       6.208   1.797  13.390  1.00  0.84           H  
ATOM    825 1HG  LYS A  55       7.543   3.828  13.869  1.00  0.84           H  
ATOM    826 2HG  LYS A  55       6.452   4.782  12.856  1.00  0.84           H  
ATOM    827 1HD  LYS A  55       4.550   4.163  14.335  1.00  0.84           H  
ATOM    828 2HD  LYS A  55       5.660   3.238  15.357  1.00  0.84           H  
ATOM    829 1HE  LYS A  55       6.918   5.274  15.882  1.00  0.84           H  
ATOM    830 2HE  LYS A  55       5.874   6.220  14.808  1.00  0.84           H  
ATOM    831 1HZ  LYS A  55       5.206   6.421  17.102  1.00  0.84           H  
ATOM    832 2HZ  LYS A  55       4.020   5.671  16.237  1.00  0.84           H  
ATOM    833 3HZ  LYS A  55       4.993   4.791  17.236  1.00  0.84           H  
ATOM    834  N   SER A  56       5.826   0.764  10.145  1.00  0.85           N  
ATOM    835  CA  SER A  56       5.550  -0.597   9.668  1.00  0.85           C  
ATOM    836  C   SER A  56       5.202  -0.753   8.170  1.00  0.85           C  
ATOM    837  O   SER A  56       5.326  -1.843   7.610  1.00  0.85           O  
ATOM    838  CB  SER A  56       4.419  -1.172  10.495  1.00  0.85           C  
ATOM    839  OG  SER A  56       3.237  -0.446  10.299  1.00  0.85           O  
ATOM    840  H   SER A  56       5.240   1.531   9.869  1.00  0.85           H  
ATOM    841  HA  SER A  56       6.437  -1.201   9.858  1.00  0.85           H  
ATOM    842 1HB  SER A  56       4.262  -2.214  10.218  1.00  0.85           H  
ATOM    843 2HB  SER A  56       4.695  -1.151  11.549  1.00  0.85           H  
ATOM    844  HG  SER A  56       3.001  -0.573   9.375  1.00  0.85           H  
ATOM    845  N   GLY A  57       4.796   0.317   7.503  1.00  0.84           N  
ATOM    846  CA  GLY A  57       4.281   0.151   6.147  1.00  0.84           C  
ATOM    847  C   GLY A  57       5.331   0.079   5.044  1.00  0.84           C  
ATOM    848  O   GLY A  57       6.544   0.073   5.299  1.00  0.84           O  
ATOM    849  H   GLY A  57       4.764   1.220   7.942  1.00  0.84           H  
ATOM    850 1HA  GLY A  57       3.665  -0.747   6.111  1.00  0.84           H  
ATOM    851 2HA  GLY A  57       3.612   0.985   5.931  1.00  0.84           H  
ATOM    852  N   ASN A  58       4.808   0.037   3.810  1.00  0.82           N  
ATOM    853  CA  ASN A  58       5.567  -0.020   2.564  1.00  0.82           C  
ATOM    854  C   ASN A  58       5.571   1.361   1.909  1.00  0.82           C  
ATOM    855  O   ASN A  58       4.522   1.846   1.466  1.00  0.82           O  
ATOM    856  CB  ASN A  58       5.015  -1.094   1.644  1.00  0.82           C  
ATOM    857  CG  ASN A  58       5.824  -1.305   0.372  1.00  0.82           C  
ATOM    858  OD1 ASN A  58       6.337  -0.367  -0.238  1.00  0.82           O  
ATOM    859  ND2 ASN A  58       5.944  -2.551  -0.030  1.00  0.82           N  
ATOM    860  H   ASN A  58       3.802   0.049   3.737  1.00  0.82           H  
ATOM    861  HA  ASN A  58       6.586  -0.281   2.796  1.00  0.82           H  
ATOM    862 1HB  ASN A  58       4.982  -2.042   2.186  1.00  0.82           H  
ATOM    863 2HB  ASN A  58       3.992  -0.842   1.368  1.00  0.82           H  
ATOM    864 1HD2 ASN A  58       6.465  -2.762  -0.857  1.00  0.82           H  
ATOM    865 2HD2 ASN A  58       5.520  -3.291   0.497  1.00  0.82           H  
ATOM    866  N   HIS A  59       6.725   2.012   1.917  1.00  0.80           N  
ATOM    867  CA  HIS A  59       6.817   3.384   1.457  1.00  0.80           C  
ATOM    868  C   HIS A  59       7.901   3.640   0.425  1.00  0.80           C  
ATOM    869  O   HIS A  59       8.984   3.048   0.465  1.00  0.80           O  
ATOM    870  CB  HIS A  59       7.032   4.279   2.666  1.00  0.80           C  
ATOM    871  CG  HIS A  59       5.837   4.277   3.595  1.00  0.80           C  
ATOM    872  ND1 HIS A  59       4.758   5.113   3.427  1.00  0.80           N  
ATOM    873  CD2 HIS A  59       5.556   3.523   4.660  1.00  0.80           C  
ATOM    874  CE1 HIS A  59       3.873   4.880   4.367  1.00  0.80           C  
ATOM    875  NE2 HIS A  59       4.329   3.920   5.140  1.00  0.80           N  
ATOM    876  H   HIS A  59       7.548   1.535   2.274  1.00  0.80           H  
ATOM    877  HA  HIS A  59       5.875   3.659   1.006  1.00  0.80           H  
ATOM    878 1HB  HIS A  59       7.894   3.918   3.229  1.00  0.80           H  
ATOM    879 2HB  HIS A  59       7.256   5.273   2.341  1.00  0.80           H  
ATOM    880  HD1 HIS A  59       4.631   5.790   2.698  1.00  0.80           H  
ATOM    881  HD2 HIS A  59       6.100   2.730   5.142  1.00  0.80           H  
ATOM    882  HE1 HIS A  59       2.946   5.450   4.402  1.00  0.80           H  
ATOM    883  N   GLU A  60       7.621   4.566  -0.493  1.00  0.77           N  
ATOM    884  CA  GLU A  60       8.609   4.884  -1.526  1.00  0.77           C  
ATOM    885  C   GLU A  60       8.977   6.356  -1.662  1.00  0.77           C  
ATOM    886  O   GLU A  60       8.168   7.256  -1.400  1.00  0.77           O  
ATOM    887  CB  GLU A  60       8.130   4.417  -2.902  1.00  0.77           C  
ATOM    888  CG  GLU A  60       7.892   2.938  -3.039  1.00  0.77           C  
ATOM    889  CD  GLU A  60       7.555   2.522  -4.460  1.00  0.77           C  
ATOM    890  OE1 GLU A  60       7.473   3.382  -5.304  1.00  0.77           O  
ATOM    891  OE2 GLU A  60       7.392   1.349  -4.699  1.00  0.77           O  
ATOM    892  H   GLU A  60       6.693   4.999  -0.479  1.00  0.77           H  
ATOM    893  HA  GLU A  60       9.521   4.347  -1.285  1.00  0.77           H  
ATOM    894 1HB  GLU A  60       7.206   4.933  -3.160  1.00  0.77           H  
ATOM    895 2HB  GLU A  60       8.875   4.692  -3.642  1.00  0.77           H  
ATOM    896 1HG  GLU A  60       8.763   2.427  -2.700  1.00  0.77           H  
ATOM    897 2HG  GLU A  60       7.068   2.657  -2.383  1.00  0.77           H  
ATOM    898  N   PHE A  61      10.203   6.593  -2.131  1.00  0.75           N  
ATOM    899  CA  PHE A  61      10.623   7.948  -2.457  1.00  0.75           C  
ATOM    900  C   PHE A  61      11.663   8.014  -3.560  1.00  0.75           C  
ATOM    901  O   PHE A  61      12.431   7.086  -3.777  1.00  0.75           O  
ATOM    902  CB  PHE A  61      11.029   8.658  -1.177  1.00  0.75           C  
ATOM    903  CG  PHE A  61      12.159   8.098  -0.306  1.00  0.75           C  
ATOM    904  CD1 PHE A  61      13.451   8.572  -0.381  1.00  0.75           C  
ATOM    905  CD2 PHE A  61      11.881   7.089   0.626  1.00  0.75           C  
ATOM    906  CE1 PHE A  61      14.435   8.067   0.473  1.00  0.75           C  
ATOM    907  CE2 PHE A  61      12.855   6.592   1.455  1.00  0.75           C  
ATOM    908  CZ  PHE A  61      14.130   7.087   1.381  1.00  0.75           C  
ATOM    909  H   PHE A  61      10.837   5.802  -2.260  1.00  0.75           H  
ATOM    910  HA  PHE A  61       9.744   8.479  -2.826  1.00  0.75           H  
ATOM    911 1HB  PHE A  61      11.280   9.691  -1.415  1.00  0.75           H  
ATOM    912 2HB  PHE A  61      10.147   8.683  -0.570  1.00  0.75           H  
ATOM    913  HD1 PHE A  61      13.688   9.353  -1.095  1.00  0.75           H  
ATOM    914  HD2 PHE A  61      10.867   6.700   0.700  1.00  0.75           H  
ATOM    915  HE1 PHE A  61      15.452   8.442   0.429  1.00  0.75           H  
ATOM    916  HE2 PHE A  61      12.614   5.810   2.177  1.00  0.75           H  
ATOM    917  HZ  PHE A  61      14.899   6.698   2.040  1.00  0.75           H  
ATOM    918  N   SER A  62      11.704   9.147  -4.246  1.00  0.73           N  
ATOM    919  CA  SER A  62      12.594   9.312  -5.391  1.00  0.73           C  
ATOM    920  C   SER A  62      13.451  10.539  -5.311  1.00  0.73           C  
ATOM    921  O   SER A  62      12.937  11.647  -5.122  1.00  0.73           O  
ATOM    922  CB  SER A  62      11.780   9.392  -6.648  1.00  0.73           C  
ATOM    923  OG  SER A  62      12.594   9.673  -7.735  1.00  0.73           O  
ATOM    924  H   SER A  62      11.071   9.898  -4.005  1.00  0.73           H  
ATOM    925  HA  SER A  62      13.253   8.448  -5.444  1.00  0.73           H  
ATOM    926 1HB  SER A  62      11.259   8.450  -6.811  1.00  0.73           H  
ATOM    927 2HB  SER A  62      11.035  10.171  -6.538  1.00  0.73           H  
ATOM    928  HG  SER A  62      13.343   9.072  -7.669  1.00  0.73           H  
ATOM    929  N   LEU A  63      14.758  10.317  -5.397  1.00  0.73           N  
ATOM    930  CA  LEU A  63      15.711  11.396  -5.257  1.00  0.73           C  
ATOM    931  C   LEU A  63      16.517  11.676  -6.523  1.00  0.73           C  
ATOM    932  O   LEU A  63      16.930  10.754  -7.236  1.00  0.73           O  
ATOM    933  CB  LEU A  63      16.628  11.012  -4.122  1.00  0.73           C  
ATOM    934  CG  LEU A  63      15.867  10.663  -2.849  1.00  0.73           C  
ATOM    935  CD1 LEU A  63      16.811  10.229  -1.851  1.00  0.73           C  
ATOM    936  CD2 LEU A  63      15.063  11.828  -2.402  1.00  0.73           C  
ATOM    937  H   LEU A  63      15.086   9.364  -5.558  1.00  0.73           H  
ATOM    938  HA  LEU A  63      15.170  12.304  -4.993  1.00  0.73           H  
ATOM    939 1HB  LEU A  63      17.222  10.147  -4.420  1.00  0.73           H  
ATOM    940 2HB  LEU A  63      17.299  11.850  -3.910  1.00  0.73           H  
ATOM    941  HG  LEU A  63      15.197   9.830  -3.050  1.00  0.73           H  
ATOM    942 1HD1 LEU A  63      16.301   9.947  -0.949  1.00  0.73           H  
ATOM    943 2HD1 LEU A  63      17.330   9.379  -2.258  1.00  0.73           H  
ATOM    944 3HD1 LEU A  63      17.508  11.029  -1.638  1.00  0.73           H  
ATOM    945 1HD2 LEU A  63      14.497  11.572  -1.518  1.00  0.73           H  
ATOM    946 2HD2 LEU A  63      15.721  12.674  -2.196  1.00  0.73           H  
ATOM    947 3HD2 LEU A  63      14.384  12.088  -3.176  1.00  0.73           H  
ATOM    948  N   ASP A  64      16.769  12.959  -6.763  1.00  0.73           N  
ATOM    949  CA  ASP A  64      17.589  13.493  -7.850  1.00  0.73           C  
ATOM    950  C   ASP A  64      19.034  13.677  -7.416  1.00  0.73           C  
ATOM    951  O   ASP A  64      19.333  14.437  -6.481  1.00  0.73           O  
ATOM    952  CB  ASP A  64      17.012  14.787  -8.367  1.00  0.73           C  
ATOM    953  CG  ASP A  64      17.729  15.410  -9.568  1.00  0.73           C  
ATOM    954  OD1 ASP A  64      18.822  14.994  -9.926  1.00  0.73           O  
ATOM    955  OD2 ASP A  64      17.160  16.328 -10.128  1.00  0.73           O  
ATOM    956  H   ASP A  64      16.359  13.639  -6.127  1.00  0.73           H  
ATOM    957  HA  ASP A  64      17.578  12.774  -8.672  1.00  0.73           H  
ATOM    958 1HB  ASP A  64      16.009  14.633  -8.629  1.00  0.73           H  
ATOM    959 2HB  ASP A  64      17.022  15.485  -7.571  1.00  0.73           H  
ATOM    960  N   VAL A  65      19.911  12.900  -8.028  1.00  0.74           N  
ATOM    961  CA  VAL A  65      21.320  12.866  -7.687  1.00  0.74           C  
ATOM    962  C   VAL A  65      22.175  13.238  -8.910  1.00  0.74           C  
ATOM    963  O   VAL A  65      23.400  13.035  -8.922  1.00  0.74           O  
ATOM    964  CB  VAL A  65      21.681  11.448  -7.205  1.00  0.74           C  
ATOM    965  CG1 VAL A  65      20.871  11.074  -5.931  1.00  0.74           C  
ATOM    966  CG2 VAL A  65      21.392  10.437  -8.315  1.00  0.74           C  
ATOM    967  H   VAL A  65      19.586  12.338  -8.818  1.00  0.74           H  
ATOM    968  HA  VAL A  65      21.510  13.583  -6.890  1.00  0.74           H  
ATOM    969  HB  VAL A  65      22.708  11.438  -6.953  1.00  0.74           H  
ATOM    970 1HG1 VAL A  65      21.149  10.077  -5.601  1.00  0.74           H  
ATOM    971 2HG1 VAL A  65      21.075  11.774  -5.143  1.00  0.74           H  
ATOM    972 3HG1 VAL A  65      19.806  11.087  -6.158  1.00  0.74           H  
ATOM    973 1HG2 VAL A  65      21.658   9.435  -7.983  1.00  0.74           H  
ATOM    974 2HG2 VAL A  65      20.340  10.471  -8.547  1.00  0.74           H  
ATOM    975 3HG2 VAL A  65      21.971  10.688  -9.207  1.00  0.74           H  
ATOM    976  N   LYS A  66      21.510  13.722  -9.963  1.00  0.75           N  
ATOM    977  CA  LYS A  66      22.157  13.943 -11.255  1.00  0.75           C  
ATOM    978  C   LYS A  66      23.369  14.853 -11.264  1.00  0.75           C  
ATOM    979  O   LYS A  66      23.302  16.022 -10.898  1.00  0.75           O  
ATOM    980  CB  LYS A  66      21.146  14.545 -12.223  1.00  0.75           C  
ATOM    981  CG  LYS A  66      21.652  14.703 -13.656  1.00  0.75           C  
ATOM    982  CD  LYS A  66      20.563  15.240 -14.572  1.00  0.75           C  
ATOM    983  CE  LYS A  66      21.066  15.385 -15.998  1.00  0.75           C  
ATOM    984  NZ  LYS A  66      20.010  15.903 -16.908  1.00  0.75           N  
ATOM    985  H   LYS A  66      20.502  13.942  -9.873  1.00  0.75           H  
ATOM    986  HA  LYS A  66      22.475  12.973 -11.632  1.00  0.75           H  
ATOM    987 1HB  LYS A  66      20.244  13.939 -12.223  1.00  0.75           H  
ATOM    988 2HB  LYS A  66      20.853  15.531 -11.861  1.00  0.75           H  
ATOM    989 1HG  LYS A  66      22.498  15.387 -13.672  1.00  0.75           H  
ATOM    990 2HG  LYS A  66      21.982  13.732 -14.028  1.00  0.75           H  
ATOM    991 1HD  LYS A  66      19.712  14.558 -14.561  1.00  0.75           H  
ATOM    992 2HD  LYS A  66      20.230  16.212 -14.208  1.00  0.75           H  
ATOM    993 1HE  LYS A  66      21.911  16.071 -16.009  1.00  0.75           H  
ATOM    994 2HE  LYS A  66      21.397  14.410 -16.358  1.00  0.75           H  
ATOM    995 1HZ  LYS A  66      20.381  15.984 -17.844  1.00  0.75           H  
ATOM    996 2HZ  LYS A  66      19.227  15.263 -16.910  1.00  0.75           H  
ATOM    997 3HZ  LYS A  66      19.703  16.810 -16.588  1.00  0.75           H  
ATOM    998  N   GLY A  67      24.494  14.342 -11.733  1.00  0.75           N  
ATOM    999  CA  GLY A  67      25.679  15.180 -11.854  1.00  0.75           C  
ATOM   1000  C   GLY A  67      26.439  15.417 -10.549  1.00  0.75           C  
ATOM   1001  O   GLY A  67      27.437  16.137 -10.540  1.00  0.75           O  
ATOM   1002  H   GLY A  67      24.526  13.369 -12.012  1.00  0.75           H  
ATOM   1003 1HA  GLY A  67      26.355  14.727 -12.579  1.00  0.75           H  
ATOM   1004 2HA  GLY A  67      25.385  16.142 -12.272  1.00  0.75           H  
ATOM   1005  N   ARG A  68      25.994  14.826  -9.445  1.00  0.74           N  
ATOM   1006  CA  ARG A  68      26.679  15.080  -8.186  1.00  0.74           C  
ATOM   1007  C   ARG A  68      27.796  14.039  -8.044  1.00  0.74           C  
ATOM   1008  O   ARG A  68      27.555  12.839  -8.212  1.00  0.74           O  
ATOM   1009  CB  ARG A  68      25.674  15.021  -7.034  1.00  0.74           C  
ATOM   1010  CG  ARG A  68      24.801  16.321  -6.797  1.00  0.74           C  
ATOM   1011  CD  ARG A  68      23.843  16.605  -7.958  1.00  0.74           C  
ATOM   1012  NE  ARG A  68      22.821  17.623  -7.641  1.00  0.74           N  
ATOM   1013  CZ  ARG A  68      21.959  18.222  -8.519  1.00  0.74           C  
ATOM   1014  NH1 ARG A  68      21.962  17.960  -9.787  1.00  0.74           N  
ATOM   1015  NH2 ARG A  68      21.094  19.088  -8.062  1.00  0.74           N  
ATOM   1016  H   ARG A  68      25.162  14.231  -9.461  1.00  0.74           H  
ATOM   1017  HA  ARG A  68      27.122  16.077  -8.209  1.00  0.74           H  
ATOM   1018 1HB  ARG A  68      24.984  14.195  -7.201  1.00  0.74           H  
ATOM   1019 2HB  ARG A  68      26.209  14.814  -6.101  1.00  0.74           H  
ATOM   1020 1HG  ARG A  68      24.213  16.211  -5.890  1.00  0.74           H  
ATOM   1021 2HG  ARG A  68      25.461  17.181  -6.688  1.00  0.74           H  
ATOM   1022 1HD  ARG A  68      24.418  16.968  -8.806  1.00  0.74           H  
ATOM   1023 2HD  ARG A  68      23.333  15.698  -8.234  1.00  0.74           H  
ATOM   1024  HE  ARG A  68      22.696  17.891  -6.669  1.00  0.74           H  
ATOM   1025 1HH1 ARG A  68      22.603  17.280 -10.161  1.00  0.74           H  
ATOM   1026 2HH1 ARG A  68      21.308  18.415 -10.397  1.00  0.74           H  
ATOM   1027 1HH2 ARG A  68      21.076  19.259  -7.057  1.00  0.74           H  
ATOM   1028 2HH2 ARG A  68      20.442  19.536  -8.683  1.00  0.74           H  
ATOM   1029  N   LYS A  69      29.038  14.498  -7.807  1.00  0.72           N  
ATOM   1030  CA  LYS A  69      30.197  13.589  -7.741  1.00  0.72           C  
ATOM   1031  C   LYS A  69      30.097  12.567  -6.635  1.00  0.72           C  
ATOM   1032  O   LYS A  69      30.410  11.395  -6.832  1.00  0.72           O  
ATOM   1033  CB  LYS A  69      31.512  14.330  -7.572  1.00  0.72           C  
ATOM   1034  CG  LYS A  69      32.712  13.376  -7.582  1.00  0.72           C  
ATOM   1035  CD  LYS A  69      34.048  14.093  -7.487  1.00  0.72           C  
ATOM   1036  CE  LYS A  69      35.189  13.077  -7.547  1.00  0.72           C  
ATOM   1037  NZ  LYS A  69      36.526  13.708  -7.438  1.00  0.72           N  
ATOM   1038  H   LYS A  69      29.180  15.492  -7.673  1.00  0.72           H  
ATOM   1039  HA  LYS A  69      30.244  13.041  -8.682  1.00  0.72           H  
ATOM   1040 1HB  LYS A  69      31.635  15.060  -8.372  1.00  0.72           H  
ATOM   1041 2HB  LYS A  69      31.517  14.868  -6.626  1.00  0.72           H  
ATOM   1042 1HG  LYS A  69      32.626  12.694  -6.730  1.00  0.72           H  
ATOM   1043 2HG  LYS A  69      32.695  12.776  -8.494  1.00  0.72           H  
ATOM   1044 1HD  LYS A  69      34.149  14.804  -8.309  1.00  0.72           H  
ATOM   1045 2HD  LYS A  69      34.102  14.636  -6.545  1.00  0.72           H  
ATOM   1046 1HE  LYS A  69      35.070  12.353  -6.739  1.00  0.72           H  
ATOM   1047 2HE  LYS A  69      35.129  12.556  -8.498  1.00  0.72           H  
ATOM   1048 1HZ  LYS A  69      37.238  12.987  -7.495  1.00  0.72           H  
ATOM   1049 2HZ  LYS A  69      36.651  14.364  -8.192  1.00  0.72           H  
ATOM   1050 3HZ  LYS A  69      36.603  14.186  -6.557  1.00  0.72           H  
ATOM   1051  N   ALA A  70      29.675  13.007  -5.465  1.00  0.70           N  
ATOM   1052  CA  ALA A  70      29.514  12.067  -4.376  1.00  0.70           C  
ATOM   1053  C   ALA A  70      28.262  12.405  -3.617  1.00  0.70           C  
ATOM   1054  O   ALA A  70      27.868  13.567  -3.522  1.00  0.70           O  
ATOM   1055  CB  ALA A  70      30.718  12.063  -3.441  1.00  0.70           C  
ATOM   1056  H   ALA A  70      29.479  13.997  -5.336  1.00  0.70           H  
ATOM   1057  HA  ALA A  70      29.390  11.081  -4.807  1.00  0.70           H  
ATOM   1058 1HB  ALA A  70      30.553  11.331  -2.654  1.00  0.70           H  
ATOM   1059 2HB  ALA A  70      31.614  11.795  -4.004  1.00  0.70           H  
ATOM   1060 3HB  ALA A  70      30.840  13.034  -2.999  1.00  0.70           H  
ATOM   1061  N   TYR A  71      27.594  11.368  -3.161  1.00  0.67           N  
ATOM   1062  CA  TYR A  71      26.369  11.514  -2.399  1.00  0.67           C  
ATOM   1063  C   TYR A  71      25.900  10.186  -1.880  1.00  0.67           C  
ATOM   1064  O   TYR A  71      26.230   9.153  -2.448  1.00  0.67           O  
ATOM   1065  CB  TYR A  71      25.240  12.062  -3.263  1.00  0.67           C  
ATOM   1066  CG  TYR A  71      24.977  11.161  -4.445  1.00  0.67           C  
ATOM   1067  CD1 TYR A  71      24.140  10.063  -4.289  1.00  0.67           C  
ATOM   1068  CD2 TYR A  71      25.563  11.416  -5.670  1.00  0.67           C  
ATOM   1069  CE1 TYR A  71      23.909   9.211  -5.342  1.00  0.67           C  
ATOM   1070  CE2 TYR A  71      25.322  10.573  -6.731  1.00  0.67           C  
ATOM   1071  CZ  TYR A  71      24.504   9.465  -6.568  1.00  0.67           C  
ATOM   1072  OH  TYR A  71      24.260   8.626  -7.621  1.00  0.67           O  
ATOM   1073  H   TYR A  71      28.014  10.450  -3.297  1.00  0.67           H  
ATOM   1074  HA  TYR A  71      26.564  12.170  -1.553  1.00  0.67           H  
ATOM   1075 1HB  TYR A  71      24.337  12.104  -2.678  1.00  0.67           H  
ATOM   1076 2HB  TYR A  71      25.467  13.061  -3.616  1.00  0.67           H  
ATOM   1077  HD1 TYR A  71      23.673   9.869  -3.327  1.00  0.67           H  
ATOM   1078  HD2 TYR A  71      26.215  12.279  -5.802  1.00  0.67           H  
ATOM   1079  HE1 TYR A  71      23.258   8.347  -5.212  1.00  0.67           H  
ATOM   1080  HE2 TYR A  71      25.780  10.782  -7.698  1.00  0.67           H  
ATOM   1081  HH  TYR A  71      24.595   9.026  -8.430  1.00  0.67           H  
ATOM   1082  N   GLY A  72      25.012  10.198  -0.911  1.00  0.65           N  
ATOM   1083  CA  GLY A  72      24.353   8.966  -0.562  1.00  0.65           C  
ATOM   1084  C   GLY A  72      22.956   9.195  -0.089  1.00  0.65           C  
ATOM   1085  O   GLY A  72      22.613  10.240   0.482  1.00  0.65           O  
ATOM   1086  H   GLY A  72      24.788  11.063  -0.447  1.00  0.65           H  
ATOM   1087 1HA  GLY A  72      24.309   8.338  -1.443  1.00  0.65           H  
ATOM   1088 2HA  GLY A  72      24.903   8.425   0.193  1.00  0.65           H  
ATOM   1089  N   VAL A  73      22.133   8.209  -0.367  1.00  0.65           N  
ATOM   1090  CA  VAL A  73      20.750   8.296   0.022  1.00  0.65           C  
ATOM   1091  C   VAL A  73      20.241   6.998   0.615  1.00  0.65           C  
ATOM   1092  O   VAL A  73      20.713   5.912   0.258  1.00  0.65           O  
ATOM   1093  CB  VAL A  73      19.898   8.668  -1.197  1.00  0.65           C  
ATOM   1094  CG1 VAL A  73      20.310  10.069  -1.790  1.00  0.65           C  
ATOM   1095  CG2 VAL A  73      20.027   7.576  -2.279  1.00  0.65           C  
ATOM   1096  H   VAL A  73      22.505   7.388  -0.849  1.00  0.65           H  
ATOM   1097  HA  VAL A  73      20.649   9.079   0.771  1.00  0.65           H  
ATOM   1098  HB  VAL A  73      18.881   8.729  -0.865  1.00  0.65           H  
ATOM   1099 1HG1 VAL A  73      19.668  10.313  -2.634  1.00  0.65           H  
ATOM   1100 2HG1 VAL A  73      20.201  10.833  -1.016  1.00  0.65           H  
ATOM   1101 3HG1 VAL A  73      21.339  10.049  -2.135  1.00  0.65           H  
ATOM   1102 1HG2 VAL A  73      19.393   7.825  -3.129  1.00  0.65           H  
ATOM   1103 2HG2 VAL A  73      21.068   7.507  -2.608  1.00  0.65           H  
ATOM   1104 3HG2 VAL A  73      19.715   6.619  -1.864  1.00  0.65           H  
ATOM   1105  N   GLY A  74      19.227   7.095   1.468  1.00  0.65           N  
ATOM   1106  CA  GLY A  74      18.622   5.875   1.989  1.00  0.65           C  
ATOM   1107  C   GLY A  74      17.696   6.057   3.165  1.00  0.65           C  
ATOM   1108  O   GLY A  74      16.979   7.054   3.272  1.00  0.65           O  
ATOM   1109  H   GLY A  74      18.924   8.020   1.778  1.00  0.65           H  
ATOM   1110 1HA  GLY A  74      18.053   5.408   1.193  1.00  0.65           H  
ATOM   1111 2HA  GLY A  74      19.402   5.175   2.263  1.00  0.65           H  
ATOM   1112  N   VAL A  75      17.681   5.035   4.011  1.00  0.67           N  
ATOM   1113  CA  VAL A  75      16.817   4.949   5.185  1.00  0.67           C  
ATOM   1114  C   VAL A  75      17.628   4.736   6.453  1.00  0.67           C  
ATOM   1115  O   VAL A  75      18.599   3.970   6.455  1.00  0.67           O  
ATOM   1116  CB  VAL A  75      15.812   3.796   5.055  1.00  0.67           C  
ATOM   1117  CG1 VAL A  75      14.937   3.692   6.305  1.00  0.67           C  
ATOM   1118  CG2 VAL A  75      14.944   4.000   3.824  1.00  0.67           C  
ATOM   1119  H   VAL A  75      18.319   4.257   3.820  1.00  0.67           H  
ATOM   1120  HA  VAL A  75      16.269   5.885   5.277  1.00  0.67           H  
ATOM   1121  HB  VAL A  75      16.362   2.862   4.961  1.00  0.67           H  
ATOM   1122 1HG1 VAL A  75      14.253   2.868   6.196  1.00  0.67           H  
ATOM   1123 2HG1 VAL A  75      15.536   3.521   7.184  1.00  0.67           H  
ATOM   1124 3HG1 VAL A  75      14.376   4.621   6.426  1.00  0.67           H  
ATOM   1125 1HG2 VAL A  75      14.257   3.171   3.737  1.00  0.67           H  
ATOM   1126 2HG2 VAL A  75      14.388   4.932   3.924  1.00  0.67           H  
ATOM   1127 3HG2 VAL A  75      15.569   4.042   2.936  1.00  0.67           H  
ATOM   1128  N   HIS A  76      17.250   5.406   7.533  1.00  0.71           N  
ATOM   1129  CA  HIS A  76      17.975   5.180   8.769  1.00  0.71           C  
ATOM   1130  C   HIS A  76      17.050   5.049   9.962  1.00  0.71           C  
ATOM   1131  O   HIS A  76      15.904   5.513   9.945  1.00  0.71           O  
ATOM   1132  CB  HIS A  76      18.902   6.352   9.063  1.00  0.71           C  
ATOM   1133  CG  HIS A  76      18.167   7.513   9.448  1.00  0.71           C  
ATOM   1134  ND1 HIS A  76      17.533   8.295   8.550  1.00  0.71           N  
ATOM   1135  CD2 HIS A  76      17.943   8.058  10.648  1.00  0.71           C  
ATOM   1136  CE1 HIS A  76      16.941   9.253   9.157  1.00  0.71           C  
ATOM   1137  NE2 HIS A  76      17.160   9.138  10.447  1.00  0.71           N  
ATOM   1138  H   HIS A  76      16.475   6.065   7.475  1.00  0.71           H  
ATOM   1139  HA  HIS A  76      18.550   4.271   8.682  1.00  0.71           H  
ATOM   1140 1HB  HIS A  76      19.589   6.086   9.866  1.00  0.71           H  
ATOM   1141 2HB  HIS A  76      19.477   6.586   8.175  1.00  0.71           H  
ATOM   1142  HD1 HIS A  76      17.486   8.159   7.562  1.00  0.71           H  
ATOM   1143  HD2 HIS A  76      18.251   7.794  11.649  1.00  0.71           H  
ATOM   1144  HE1 HIS A  76      16.380   9.977   8.595  1.00  0.71           H  
ATOM   1145  N   SER A  77      17.569   4.416  11.009  1.00  0.75           N  
ATOM   1146  CA  SER A  77      16.826   4.288  12.252  1.00  0.75           C  
ATOM   1147  C   SER A  77      16.917   5.525  13.104  1.00  0.75           C  
ATOM   1148  O   SER A  77      17.993   6.083  13.298  1.00  0.75           O  
ATOM   1149  CB  SER A  77      17.314   3.121  13.080  1.00  0.75           C  
ATOM   1150  OG  SER A  77      16.678   3.122  14.344  1.00  0.75           O  
ATOM   1151  H   SER A  77      18.515   4.038  10.919  1.00  0.75           H  
ATOM   1152  HA  SER A  77      15.780   4.134  12.016  1.00  0.75           H  
ATOM   1153 1HB  SER A  77      17.111   2.198  12.577  1.00  0.75           H  
ATOM   1154 2HB  SER A  77      18.397   3.196  13.211  1.00  0.75           H  
ATOM   1155  HG  SER A  77      17.212   2.560  14.922  1.00  0.75           H  
ATOM   1156  N   ALA A  78      15.811   5.867  13.744  1.00  0.80           N  
ATOM   1157  CA  ALA A  78      15.747   6.974  14.686  1.00  0.80           C  
ATOM   1158  C   ALA A  78      16.705   6.784  15.865  1.00  0.80           C  
ATOM   1159  O   ALA A  78      17.026   7.742  16.567  1.00  0.80           O  
ATOM   1160  CB  ALA A  78      14.335   7.122  15.205  1.00  0.80           C  
ATOM   1161  H   ALA A  78      14.945   5.370  13.525  1.00  0.80           H  
ATOM   1162  HA  ALA A  78      16.037   7.881  14.155  1.00  0.80           H  
ATOM   1163 1HB  ALA A  78      14.282   7.968  15.886  1.00  0.80           H  
ATOM   1164 2HB  ALA A  78      13.654   7.281  14.367  1.00  0.80           H  
ATOM   1165 3HB  ALA A  78      14.063   6.217  15.726  1.00  0.80           H  
ATOM   1166  N   THR A  79      17.128   5.538  16.101  1.00  0.86           N  
ATOM   1167  CA  THR A  79      18.011   5.200  17.204  1.00  0.86           C  
ATOM   1168  C   THR A  79      19.487   5.300  16.801  1.00  0.86           C  
ATOM   1169  O   THR A  79      20.374   5.066  17.624  1.00  0.86           O  
ATOM   1170  CB  THR A  79      17.736   3.761  17.672  1.00  0.86           C  
ATOM   1171  OG1 THR A  79      18.103   2.835  16.633  1.00  0.86           O  
ATOM   1172  CG2 THR A  79      16.239   3.606  17.931  1.00  0.86           C  
ATOM   1173  H   THR A  79      16.837   4.791  15.475  1.00  0.86           H  
ATOM   1174  HA  THR A  79      17.829   5.893  18.025  1.00  0.86           H  
ATOM   1175  HB  THR A  79      18.300   3.542  18.577  1.00  0.86           H  
ATOM   1176  HG1 THR A  79      17.703   3.131  15.824  1.00  0.86           H  
ATOM   1177 1HG2 THR A  79      16.023   2.581  18.246  1.00  0.86           H  
ATOM   1178 2HG2 THR A  79      15.927   4.300  18.708  1.00  0.86           H  
ATOM   1179 3HG2 THR A  79      15.701   3.824  17.011  1.00  0.86           H  
ATOM   1180  N   ALA A  80      19.756   5.586  15.525  1.00  0.92           N  
ATOM   1181  CA  ALA A  80      21.122   5.668  15.020  1.00  0.92           C  
ATOM   1182  C   ALA A  80      21.883   6.779  15.727  1.00  0.92           C  
ATOM   1183  O   ALA A  80      21.318   7.825  16.047  1.00  0.92           O  
ATOM   1184  CB  ALA A  80      21.125   5.906  13.525  1.00  0.92           C  
ATOM   1185  H   ALA A  80      18.998   5.775  14.875  1.00  0.92           H  
ATOM   1186  HA  ALA A  80      21.622   4.721  15.229  1.00  0.92           H  
ATOM   1187 1HB  ALA A  80      22.144   5.925  13.205  1.00  0.92           H  
ATOM   1188 2HB  ALA A  80      20.599   5.095  13.020  1.00  0.92           H  
ATOM   1189 3HB  ALA A  80      20.637   6.850  13.296  1.00  0.92           H  
ATOM   1190  N   LYS A  81      23.174   6.577  15.958  1.00  0.99           N  
ATOM   1191  CA  LYS A  81      23.968   7.604  16.619  1.00  0.99           C  
ATOM   1192  C   LYS A  81      24.265   8.787  15.708  1.00  0.99           C  
ATOM   1193  O   LYS A  81      24.545   8.613  14.524  1.00  0.99           O  
ATOM   1194  CB  LYS A  81      25.276   7.011  17.135  1.00  0.99           C  
ATOM   1195  CG  LYS A  81      25.107   6.002  18.268  1.00  0.99           C  
ATOM   1196  CD  LYS A  81      26.458   5.486  18.756  1.00  0.99           C  
ATOM   1197  CE  LYS A  81      26.296   4.473  19.884  1.00  0.99           C  
ATOM   1198  NZ  LYS A  81      27.610   3.953  20.357  1.00  0.99           N  
ATOM   1199  H   LYS A  81      23.601   5.704  15.683  1.00  0.99           H  
ATOM   1200  HA  LYS A  81      23.398   7.978  17.471  1.00  0.99           H  
ATOM   1201 1HB  LYS A  81      25.789   6.507  16.319  1.00  0.99           H  
ATOM   1202 2HB  LYS A  81      25.931   7.816  17.484  1.00  0.99           H  
ATOM   1203 1HG  LYS A  81      24.584   6.476  19.099  1.00  0.99           H  
ATOM   1204 2HG  LYS A  81      24.507   5.162  17.918  1.00  0.99           H  
ATOM   1205 1HD  LYS A  81      26.988   5.015  17.927  1.00  0.99           H  
ATOM   1206 2HD  LYS A  81      27.058   6.323  19.115  1.00  0.99           H  
ATOM   1207 1HE  LYS A  81      25.782   4.948  20.718  1.00  0.99           H  
ATOM   1208 2HE  LYS A  81      25.694   3.637  19.528  1.00  0.99           H  
ATOM   1209 1HZ  LYS A  81      27.460   3.287  21.102  1.00  0.99           H  
ATOM   1210 2HZ  LYS A  81      28.090   3.500  19.592  1.00  0.99           H  
ATOM   1211 3HZ  LYS A  81      28.172   4.719  20.700  1.00  0.99           H  
ATOM   1212  N   ALA A  82      24.199   9.987  16.292  1.00  1.07           N  
ATOM   1213  CA  ALA A  82      24.498  11.245  15.610  1.00  1.07           C  
ATOM   1214  C   ALA A  82      25.924  11.740  15.868  1.00  1.07           C  
ATOM   1215  O   ALA A  82      26.552  12.378  15.018  1.00  1.07           O  
ATOM   1216  CB  ALA A  82      23.508  12.302  16.078  1.00  1.07           C  
ATOM   1217  H   ALA A  82      23.917  10.024  17.260  1.00  1.07           H  
ATOM   1218  HA  ALA A  82      24.393  11.077  14.540  1.00  1.07           H  
ATOM   1219 1HB  ALA A  82      23.690  13.209  15.569  1.00  1.07           H  
ATOM   1220 2HB  ALA A  82      22.492  11.975  15.873  1.00  1.07           H  
ATOM   1221 3HB  ALA A  82      23.620  12.470  17.149  1.00  1.07           H  
ATOM   1222  N   HIS A  83      26.410  11.480  17.076  1.00  1.15           N  
ATOM   1223  CA  HIS A  83      27.706  11.973  17.517  1.00  1.15           C  
ATOM   1224  C   HIS A  83      28.737  10.865  17.546  1.00  1.15           C  
ATOM   1225  O   HIS A  83      28.398   9.689  17.696  1.00  1.15           O  
ATOM   1226  CB  HIS A  83      27.602  12.606  18.905  1.00  1.15           C  
ATOM   1227  CG  HIS A  83      26.809  13.874  18.957  1.00  1.15           C  
ATOM   1228  ND1 HIS A  83      26.481  14.487  20.146  1.00  1.15           N  
ATOM   1229  CD2 HIS A  83      26.296  14.656  17.977  1.00  1.15           C  
ATOM   1230  CE1 HIS A  83      25.794  15.590  19.892  1.00  1.15           C  
ATOM   1231  NE2 HIS A  83      25.672  15.712  18.590  1.00  1.15           N  
ATOM   1232  H   HIS A  83      25.858  10.936  17.716  1.00  1.15           H  
ATOM   1233  HA  HIS A  83      28.063  12.734  16.824  1.00  1.15           H  
ATOM   1234 1HB  HIS A  83      27.145  11.894  19.591  1.00  1.15           H  
ATOM   1235 2HB  HIS A  83      28.603  12.817  19.279  1.00  1.15           H  
ATOM   1236  HD2 HIS A  83      26.365  14.489  16.904  1.00  1.15           H  
ATOM   1237  HE1 HIS A  83      25.398  16.286  20.629  1.00  1.15           H  
ATOM   1238  HE2 HIS A  83      25.193  16.473  18.108  1.00  1.15           H  
ATOM   1239  N   GLY A  84      29.996  11.256  17.423  1.00  1.21           N  
ATOM   1240  CA  GLY A  84      31.095  10.311  17.426  1.00  1.21           C  
ATOM   1241  C   GLY A  84      31.208   9.798  16.012  1.00  1.21           C  
ATOM   1242  O   GLY A  84      30.319  10.038  15.196  1.00  1.21           O  
ATOM   1243  H   GLY A  84      30.196  12.240  17.312  1.00  1.21           H  
ATOM   1244 1HA  GLY A  84      32.020  10.803  17.731  1.00  1.21           H  
ATOM   1245 2HA  GLY A  84      30.894   9.493  18.117  1.00  1.21           H  
ATOM   1246  N   ASP A  85      32.252   9.047  15.694  1.00  1.22           N  
ATOM   1247  CA  ASP A  85      32.365   8.570  14.319  1.00  1.22           C  
ATOM   1248  C   ASP A  85      31.494   7.339  14.085  1.00  1.22           C  
ATOM   1249  O   ASP A  85      31.982   6.219  13.953  1.00  1.22           O  
ATOM   1250  CB  ASP A  85      33.820   8.274  13.959  1.00  1.22           C  
ATOM   1251  CG  ASP A  85      34.027   7.974  12.460  1.00  1.22           C  
ATOM   1252  OD1 ASP A  85      33.128   8.234  11.686  1.00  1.22           O  
ATOM   1253  OD2 ASP A  85      35.089   7.507  12.110  1.00  1.22           O  
ATOM   1254  H   ASP A  85      32.962   8.829  16.378  1.00  1.22           H  
ATOM   1255  HA  ASP A  85      32.015   9.360  13.652  1.00  1.22           H  
ATOM   1256 1HB  ASP A  85      34.443   9.126  14.230  1.00  1.22           H  
ATOM   1257 2HB  ASP A  85      34.170   7.417  14.536  1.00  1.22           H  
ATOM   1258  N   HIS A  86      30.186   7.577  14.027  1.00  1.20           N  
ATOM   1259  CA  HIS A  86      29.168   6.550  13.827  1.00  1.20           C  
ATOM   1260  C   HIS A  86      29.285   5.805  12.491  1.00  1.20           C  
ATOM   1261  O   HIS A  86      28.902   4.637  12.384  1.00  1.20           O  
ATOM   1262  CB  HIS A  86      27.773   7.196  13.934  1.00  1.20           C  
ATOM   1263  CG  HIS A  86      27.505   8.333  12.941  1.00  1.20           C  
ATOM   1264  ND1 HIS A  86      27.058   8.111  11.667  1.00  1.20           N  
ATOM   1265  CD2 HIS A  86      27.609   9.683  13.072  1.00  1.20           C  
ATOM   1266  CE1 HIS A  86      26.912   9.262  11.035  1.00  1.20           C  
ATOM   1267  NE2 HIS A  86      27.242  10.244  11.856  1.00  1.20           N  
ATOM   1268  H   HIS A  86      29.904   8.546  14.173  1.00  1.20           H  
ATOM   1269  HA  HIS A  86      29.255   5.810  14.621  1.00  1.20           H  
ATOM   1270 1HB  HIS A  86      27.003   6.436  13.792  1.00  1.20           H  
ATOM   1271 2HB  HIS A  86      27.645   7.607  14.939  1.00  1.20           H  
ATOM   1272  HD1 HIS A  86      26.938   7.206  11.235  1.00  1.20           H  
ATOM   1273  HD2 HIS A  86      27.914  10.317  13.906  1.00  1.20           H  
ATOM   1274  HE1 HIS A  86      26.567   9.280  10.005  1.00  1.20           H  
ATOM   1275  N   ASP A  87      29.860   6.495  11.513  1.00  1.13           N  
ATOM   1276  CA  ASP A  87      30.060   6.085  10.130  1.00  1.13           C  
ATOM   1277  C   ASP A  87      28.707   5.759   9.491  1.00  1.13           C  
ATOM   1278  O   ASP A  87      27.652   6.015  10.080  1.00  1.13           O  
ATOM   1279  CB  ASP A  87      31.014   4.855  10.124  1.00  1.13           C  
ATOM   1280  CG  ASP A  87      31.779   4.546   8.788  1.00  1.13           C  
ATOM   1281  OD1 ASP A  87      31.364   5.021   7.761  1.00  1.13           O  
ATOM   1282  OD2 ASP A  87      32.756   3.828   8.833  1.00  1.13           O  
ATOM   1283  H   ASP A  87      30.186   7.419  11.761  1.00  1.13           H  
ATOM   1284  HA  ASP A  87      30.523   6.908   9.583  1.00  1.13           H  
ATOM   1285 1HB  ASP A  87      31.761   4.994  10.915  1.00  1.13           H  
ATOM   1286 2HB  ASP A  87      30.438   3.966  10.387  1.00  1.13           H  
ATOM   1287  N   ILE A  88      28.736   5.156   8.306  1.00  1.05           N  
ATOM   1288  CA  ILE A  88      27.523   4.740   7.614  1.00  1.05           C  
ATOM   1289  C   ILE A  88      27.553   3.259   7.260  1.00  1.05           C  
ATOM   1290  O   ILE A  88      28.272   2.837   6.353  1.00  1.05           O  
ATOM   1291  CB  ILE A  88      27.280   5.597   6.346  1.00  1.05           C  
ATOM   1292  CG1 ILE A  88      27.200   7.059   6.716  1.00  1.05           C  
ATOM   1293  CG2 ILE A  88      25.976   5.202   5.685  1.00  1.05           C  
ATOM   1294  CD1 ILE A  88      26.016   7.353   7.613  1.00  1.05           C  
ATOM   1295  H   ILE A  88      29.645   5.008   7.871  1.00  1.05           H  
ATOM   1296  HA  ILE A  88      26.680   4.898   8.281  1.00  1.05           H  
ATOM   1297  HB  ILE A  88      28.106   5.457   5.650  1.00  1.05           H  
ATOM   1298 1HG1 ILE A  88      28.113   7.366   7.217  1.00  1.05           H  
ATOM   1299 2HG1 ILE A  88      27.094   7.648   5.805  1.00  1.05           H  
ATOM   1300 1HG2 ILE A  88      25.814   5.806   4.794  1.00  1.05           H  
ATOM   1301 2HG2 ILE A  88      26.002   4.166   5.413  1.00  1.05           H  
ATOM   1302 3HG2 ILE A  88      25.178   5.371   6.370  1.00  1.05           H  
ATOM   1303 1HD1 ILE A  88      25.981   8.401   7.844  1.00  1.05           H  
ATOM   1304 2HD1 ILE A  88      25.116   7.064   7.106  1.00  1.05           H  
ATOM   1305 3HD1 ILE A  88      26.085   6.803   8.523  1.00  1.05           H  
ATOM   1306  N   SER A  89      26.757   2.482   7.968  1.00  0.96           N  
ATOM   1307  CA  SER A  89      26.664   1.046   7.754  1.00  0.96           C  
ATOM   1308  C   SER A  89      25.329   0.564   8.269  1.00  0.96           C  
ATOM   1309  O   SER A  89      24.792   1.135   9.224  1.00  0.96           O  
ATOM   1310  CB  SER A  89      27.795   0.330   8.450  1.00  0.96           C  
ATOM   1311  OG  SER A  89      27.684   0.462   9.846  1.00  0.96           O  
ATOM   1312  H   SER A  89      26.199   2.908   8.689  1.00  0.96           H  
ATOM   1313  HA  SER A  89      26.729   0.829   6.697  1.00  0.96           H  
ATOM   1314 1HB  SER A  89      27.786  -0.728   8.173  1.00  0.96           H  
ATOM   1315 2HB  SER A  89      28.745   0.747   8.116  1.00  0.96           H  
ATOM   1316  HG  SER A  89      28.546   0.213  10.201  1.00  0.96           H  
ATOM   1317  N   ALA A  90      24.868  -0.573   7.770  1.00  0.89           N  
ATOM   1318  CA  ALA A  90      23.621  -1.134   8.252  1.00  0.89           C  
ATOM   1319  C   ALA A  90      23.657  -1.391   9.759  1.00  0.89           C  
ATOM   1320  O   ALA A  90      22.662  -1.173  10.453  1.00  0.89           O  
ATOM   1321  CB  ALA A  90      23.295  -2.400   7.486  1.00  0.89           C  
ATOM   1322  H   ALA A  90      25.334  -0.979   6.964  1.00  0.89           H  
ATOM   1323  HA  ALA A  90      22.855  -0.400   8.066  1.00  0.89           H  
ATOM   1324 1HB  ALA A  90      22.339  -2.791   7.813  1.00  0.89           H  
ATOM   1325 2HB  ALA A  90      23.246  -2.166   6.420  1.00  0.89           H  
ATOM   1326 3HB  ALA A  90      24.072  -3.141   7.662  1.00  0.89           H  
ATOM   1327  N   ASP A  91      24.814  -1.800  10.286  1.00  0.83           N  
ATOM   1328  CA  ASP A  91      24.969  -2.056  11.722  1.00  0.83           C  
ATOM   1329  C   ASP A  91      24.769  -0.792  12.565  1.00  0.83           C  
ATOM   1330  O   ASP A  91      24.407  -0.865  13.741  1.00  0.83           O  
ATOM   1331  CB  ASP A  91      26.354  -2.621  12.038  1.00  0.83           C  
ATOM   1332  CG  ASP A  91      26.557  -4.070  11.583  1.00  0.83           C  
ATOM   1333  OD1 ASP A  91      25.600  -4.714  11.227  1.00  0.83           O  
ATOM   1334  OD2 ASP A  91      27.687  -4.517  11.591  1.00  0.83           O  
ATOM   1335  H   ASP A  91      25.603  -1.937   9.672  1.00  0.83           H  
ATOM   1336  HA  ASP A  91      24.218  -2.785  12.022  1.00  0.83           H  
ATOM   1337 1HB  ASP A  91      27.110  -1.996  11.560  1.00  0.83           H  
ATOM   1338 2HB  ASP A  91      26.524  -2.568  13.113  1.00  0.83           H  
ATOM   1339  N   ALA A  92      25.066   0.367  11.973  1.00  0.78           N  
ATOM   1340  CA  ALA A  92      24.971   1.663  12.626  1.00  0.78           C  
ATOM   1341  C   ALA A  92      23.566   2.241  12.483  1.00  0.78           C  
ATOM   1342  O   ALA A  92      23.291   3.335  12.982  1.00  0.78           O  
ATOM   1343  CB  ALA A  92      26.001   2.622  12.044  1.00  0.78           C  
ATOM   1344  H   ALA A  92      25.321   0.372  10.990  1.00  0.78           H  
ATOM   1345  HA  ALA A  92      25.172   1.528  13.687  1.00  0.78           H  
ATOM   1346 1HB  ALA A  92      25.945   3.586  12.542  1.00  0.78           H  
ATOM   1347 2HB  ALA A  92      27.002   2.209  12.176  1.00  0.78           H  
ATOM   1348 3HB  ALA A  92      25.812   2.741  10.995  1.00  0.78           H  
ATOM   1349  N   GLY A  93      22.680   1.513  11.793  1.00  0.75           N  
ATOM   1350  CA  GLY A  93      21.336   1.987  11.549  1.00  0.75           C  
ATOM   1351  C   GLY A  93      21.183   2.756  10.239  1.00  0.75           C  
ATOM   1352  O   GLY A  93      20.187   3.462  10.083  1.00  0.75           O  
ATOM   1353  H   GLY A  93      22.931   0.599  11.422  1.00  0.75           H  
ATOM   1354 1HA  GLY A  93      20.662   1.129  11.540  1.00  0.75           H  
ATOM   1355 2HA  GLY A  93      21.028   2.620  12.377  1.00  0.75           H  
ATOM   1356  N   PHE A  94      22.149   2.649   9.301  1.00  0.72           N  
ATOM   1357  CA  PHE A  94      22.028   3.392   8.035  1.00  0.72           C  
ATOM   1358  C   PHE A  94      22.136   2.503   6.793  1.00  0.72           C  
ATOM   1359  O   PHE A  94      23.223   2.003   6.470  1.00  0.72           O  
ATOM   1360  CB  PHE A  94      23.136   4.405   7.913  1.00  0.72           C  
ATOM   1361  CG  PHE A  94      23.251   5.322   9.036  1.00  0.72           C  
ATOM   1362  CD1 PHE A  94      24.208   5.104   9.978  1.00  0.72           C  
ATOM   1363  CD2 PHE A  94      22.413   6.353   9.189  1.00  0.72           C  
ATOM   1364  CE1 PHE A  94      24.347   5.930  11.053  1.00  0.72           C  
ATOM   1365  CE2 PHE A  94      22.516   7.185  10.265  1.00  0.72           C  
ATOM   1366  CZ  PHE A  94      23.505   6.976  11.201  1.00  0.72           C  
ATOM   1367  H   PHE A  94      22.967   2.057   9.457  1.00  0.72           H  
ATOM   1368  HA  PHE A  94      21.058   3.895   8.008  1.00  0.72           H  
ATOM   1369 1HB  PHE A  94      24.082   3.878   7.804  1.00  0.72           H  
ATOM   1370 2HB  PHE A  94      22.973   4.996   7.012  1.00  0.72           H  
ATOM   1371  HD1 PHE A  94      24.871   4.269   9.848  1.00  0.72           H  
ATOM   1372  HD2 PHE A  94      21.653   6.513   8.441  1.00  0.72           H  
ATOM   1373  HE1 PHE A  94      25.130   5.745  11.790  1.00  0.72           H  
ATOM   1374  HE2 PHE A  94      21.822   8.011  10.375  1.00  0.72           H  
ATOM   1375  HZ  PHE A  94      23.610   7.638  12.069  1.00  0.72           H  
ATOM   1376  N   TRP A  95      21.007   2.311   6.095  1.00  0.70           N  
ATOM   1377  CA  TRP A  95      20.947   1.438   4.917  1.00  0.70           C  
ATOM   1378  C   TRP A  95      20.861   2.329   3.675  1.00  0.70           C  
ATOM   1379  O   TRP A  95      19.766   2.784   3.312  1.00  0.70           O  
ATOM   1380  CB  TRP A  95      19.706   0.539   4.964  1.00  0.70           C  
ATOM   1381  CG  TRP A  95      19.560  -0.361   6.221  1.00  0.70           C  
ATOM   1382  CD1 TRP A  95      20.236  -0.262   7.390  1.00  0.70           C  
ATOM   1383  CD2 TRP A  95      18.640  -1.460   6.411  1.00  0.70           C  
ATOM   1384  NE1 TRP A  95      19.810  -1.195   8.282  1.00  0.70           N  
ATOM   1385  CE2 TRP A  95      18.827  -1.931   7.708  1.00  0.70           C  
ATOM   1386  CE3 TRP A  95      17.682  -2.048   5.619  1.00  0.70           C  
ATOM   1387  CZ2 TRP A  95      18.081  -2.958   8.215  1.00  0.70           C  
ATOM   1388  CZ3 TRP A  95      16.945  -3.088   6.118  1.00  0.70           C  
ATOM   1389  CH2 TRP A  95      17.133  -3.532   7.382  1.00  0.70           C  
ATOM   1390  H   TRP A  95      20.155   2.793   6.384  1.00  0.70           H  
ATOM   1391  HA  TRP A  95      21.850   0.831   4.866  1.00  0.70           H  
ATOM   1392 1HB  TRP A  95      18.818   1.174   4.914  1.00  0.70           H  
ATOM   1393 2HB  TRP A  95      19.686  -0.086   4.088  1.00  0.70           H  
ATOM   1394  HD1 TRP A  95      20.972   0.444   7.608  1.00  0.70           H  
ATOM   1395  HE1 TRP A  95      20.169  -1.292   9.226  1.00  0.70           H  
ATOM   1396  HE3 TRP A  95      17.522  -1.696   4.632  1.00  0.70           H  
ATOM   1397  HZ2 TRP A  95      18.210  -3.331   9.221  1.00  0.70           H  
ATOM   1398  HZ3 TRP A  95      16.198  -3.546   5.478  1.00  0.70           H  
ATOM   1399  HH2 TRP A  95      16.528  -4.361   7.751  1.00  0.70           H  
ATOM   1400  N   THR A  96      22.015   2.616   3.070  1.00  0.70           N  
ATOM   1401  CA  THR A  96      22.154   3.583   1.997  1.00  0.70           C  
ATOM   1402  C   THR A  96      22.961   3.104   0.795  1.00  0.70           C  
ATOM   1403  O   THR A  96      23.756   2.165   0.886  1.00  0.70           O  
ATOM   1404  CB  THR A  96      22.904   4.805   2.558  1.00  0.70           C  
ATOM   1405  OG1 THR A  96      24.229   4.408   2.907  1.00  0.70           O  
ATOM   1406  CG2 THR A  96      22.244   5.325   3.809  1.00  0.70           C  
ATOM   1407  H   THR A  96      22.859   2.188   3.410  1.00  0.70           H  
ATOM   1408  HA  THR A  96      21.169   3.864   1.649  1.00  0.70           H  
ATOM   1409  HB  THR A  96      22.942   5.594   1.803  1.00  0.70           H  
ATOM   1410  HG1 THR A  96      24.192   3.568   3.416  1.00  0.70           H  
ATOM   1411 1HG2 THR A  96      22.831   6.153   4.164  1.00  0.70           H  
ATOM   1412 2HG2 THR A  96      21.232   5.646   3.596  1.00  0.70           H  
ATOM   1413 3HG2 THR A  96      22.228   4.558   4.569  1.00  0.70           H  
ATOM   1414  N   VAL A  97      22.829   3.829  -0.308  1.00  0.71           N  
ATOM   1415  CA  VAL A  97      23.710   3.623  -1.457  1.00  0.71           C  
ATOM   1416  C   VAL A  97      24.460   4.929  -1.643  1.00  0.71           C  
ATOM   1417  O   VAL A  97      23.844   6.003  -1.686  1.00  0.71           O  
ATOM   1418  CB  VAL A  97      22.953   3.195  -2.727  1.00  0.71           C  
ATOM   1419  CG1 VAL A  97      23.934   3.037  -3.915  1.00  0.71           C  
ATOM   1420  CG2 VAL A  97      22.267   1.868  -2.455  1.00  0.71           C  
ATOM   1421  H   VAL A  97      22.119   4.565  -0.313  1.00  0.71           H  
ATOM   1422  HA  VAL A  97      24.436   2.847  -1.226  1.00  0.71           H  
ATOM   1423  HB  VAL A  97      22.212   3.954  -2.987  1.00  0.71           H  
ATOM   1424 1HG1 VAL A  97      23.387   2.726  -4.805  1.00  0.71           H  
ATOM   1425 2HG1 VAL A  97      24.431   3.988  -4.110  1.00  0.71           H  
ATOM   1426 3HG1 VAL A  97      24.685   2.280  -3.666  1.00  0.71           H  
ATOM   1427 1HG2 VAL A  97      21.724   1.558  -3.341  1.00  0.71           H  
ATOM   1428 2HG2 VAL A  97      23.015   1.117  -2.200  1.00  0.71           H  
ATOM   1429 3HG2 VAL A  97      21.582   1.985  -1.627  1.00  0.71           H  
ATOM   1430  N   TYR A  98      25.790   4.849  -1.716  1.00  0.76           N  
ATOM   1431  CA  TYR A  98      26.595   6.063  -1.761  1.00  0.76           C  
ATOM   1432  C   TYR A  98      27.599   6.068  -2.914  1.00  0.76           C  
ATOM   1433  O   TYR A  98      28.316   5.088  -3.144  1.00  0.76           O  
ATOM   1434  CB  TYR A  98      27.345   6.203  -0.415  1.00  0.76           C  
ATOM   1435  CG  TYR A  98      28.090   7.546  -0.132  1.00  0.76           C  
ATOM   1436  CD1 TYR A  98      27.587   8.449   0.801  1.00  0.76           C  
ATOM   1437  CD2 TYR A  98      29.213   7.873  -0.801  1.00  0.76           C  
ATOM   1438  CE1 TYR A  98      28.237   9.646   1.040  1.00  0.76           C  
ATOM   1439  CE2 TYR A  98      29.867   9.058  -0.562  1.00  0.76           C  
ATOM   1440  CZ  TYR A  98      29.391   9.937   0.343  1.00  0.76           C  
ATOM   1441  OH  TYR A  98      30.067  11.111   0.564  1.00  0.76           O  
ATOM   1442  H   TYR A  98      26.241   3.935  -1.669  1.00  0.76           H  
ATOM   1443  HA  TYR A  98      25.934   6.899  -1.903  1.00  0.76           H  
ATOM   1444 1HB  TYR A  98      26.631   6.048   0.395  1.00  0.76           H  
ATOM   1445 2HB  TYR A  98      28.075   5.400  -0.342  1.00  0.76           H  
ATOM   1446  HD1 TYR A  98      26.688   8.213   1.357  1.00  0.76           H  
ATOM   1447  HD2 TYR A  98      29.597   7.197  -1.530  1.00  0.76           H  
ATOM   1448  HE1 TYR A  98      27.842  10.348   1.777  1.00  0.76           H  
ATOM   1449  HE2 TYR A  98      30.770   9.294  -1.111  1.00  0.76           H  
ATOM   1450  HH  TYR A  98      30.915  11.073   0.111  1.00  0.76           H  
ATOM   1451  N   ARG A  99      27.600   7.158  -3.681  1.00  0.82           N  
ATOM   1452  CA  ARG A  99      28.546   7.364  -4.767  1.00  0.82           C  
ATOM   1453  C   ARG A  99      29.742   8.083  -4.174  1.00  0.82           C  
ATOM   1454  O   ARG A  99      29.580   9.117  -3.531  1.00  0.82           O  
ATOM   1455  CB  ARG A  99      27.972   8.222  -5.881  1.00  0.82           C  
ATOM   1456  CG  ARG A  99      28.902   8.401  -7.109  1.00  0.82           C  
ATOM   1457  CD  ARG A  99      28.302   9.321  -8.149  1.00  0.82           C  
ATOM   1458  NE  ARG A  99      29.012   9.277  -9.439  1.00  0.82           N  
ATOM   1459  CZ  ARG A  99      28.865  10.179 -10.454  1.00  0.82           C  
ATOM   1460  NH1 ARG A  99      28.118  11.249 -10.313  1.00  0.82           N  
ATOM   1461  NH2 ARG A  99      29.476   9.989 -11.616  1.00  0.82           N  
ATOM   1462  H   ARG A  99      26.959   7.902  -3.439  1.00  0.82           H  
ATOM   1463  HA  ARG A  99      28.858   6.409  -5.172  1.00  0.82           H  
ATOM   1464 1HB  ARG A  99      27.039   7.795  -6.225  1.00  0.82           H  
ATOM   1465 2HB  ARG A  99      27.753   9.213  -5.492  1.00  0.82           H  
ATOM   1466 1HG  ARG A  99      29.840   8.849  -6.781  1.00  0.82           H  
ATOM   1467 2HG  ARG A  99      29.117   7.434  -7.562  1.00  0.82           H  
ATOM   1468 1HD  ARG A  99      27.278   9.024  -8.329  1.00  0.82           H  
ATOM   1469 2HD  ARG A  99      28.319  10.343  -7.785  1.00  0.82           H  
ATOM   1470  HE  ARG A  99      29.613   8.476  -9.603  1.00  0.82           H  
ATOM   1471 1HH1 ARG A  99      27.664  11.468  -9.418  1.00  0.82           H  
ATOM   1472 2HH1 ARG A  99      28.030  11.898 -11.075  1.00  0.82           H  
ATOM   1473 1HH2 ARG A  99      30.064   9.152 -11.767  1.00  0.82           H  
ATOM   1474 2HH2 ARG A  99      29.361  10.662 -12.355  1.00  0.82           H  
ATOM   1475  N   TYR A 100      30.929   7.539  -4.354  1.00  0.90           N  
ATOM   1476  CA  TYR A 100      32.143   8.135  -3.799  1.00  0.90           C  
ATOM   1477  C   TYR A 100      32.922   8.884  -4.847  1.00  0.90           C  
ATOM   1478  O   TYR A 100      33.601   9.868  -4.552  1.00  0.90           O  
ATOM   1479  CB  TYR A 100      33.011   7.059  -3.179  1.00  0.90           C  
ATOM   1480  CG  TYR A 100      32.393   6.431  -2.003  1.00  0.90           C  
ATOM   1481  CD1 TYR A 100      31.521   5.393  -2.177  1.00  0.90           C  
ATOM   1482  CD2 TYR A 100      32.707   6.881  -0.728  1.00  0.90           C  
ATOM   1483  CE1 TYR A 100      30.942   4.819  -1.091  1.00  0.90           C  
ATOM   1484  CE2 TYR A 100      32.130   6.286   0.371  1.00  0.90           C  
ATOM   1485  CZ  TYR A 100      31.244   5.254   0.192  1.00  0.90           C  
ATOM   1486  OH  TYR A 100      30.653   4.659   1.283  1.00  0.90           O  
ATOM   1487  H   TYR A 100      30.982   6.689  -4.905  1.00  0.90           H  
ATOM   1488  HA  TYR A 100      31.862   8.850  -3.033  1.00  0.90           H  
ATOM   1489 1HB  TYR A 100      33.210   6.281  -3.919  1.00  0.90           H  
ATOM   1490 2HB  TYR A 100      33.967   7.486  -2.881  1.00  0.90           H  
ATOM   1491  HD1 TYR A 100      31.267   5.044  -3.181  1.00  0.90           H  
ATOM   1492  HD2 TYR A 100      33.409   7.705  -0.597  1.00  0.90           H  
ATOM   1493  HE1 TYR A 100      30.248   4.049  -1.241  1.00  0.90           H  
ATOM   1494  HE2 TYR A 100      32.371   6.636   1.375  1.00  0.90           H  
ATOM   1495  HH  TYR A 100      30.894   5.143   2.077  1.00  0.90           H  
ATOM   1496  N   ASP A 101      32.843   8.387  -6.066  1.00  0.98           N  
ATOM   1497  CA  ASP A 101      33.584   8.974  -7.169  1.00  0.98           C  
ATOM   1498  C   ASP A 101      32.867   8.668  -8.466  1.00  0.98           C  
ATOM   1499  O   ASP A 101      31.877   7.934  -8.494  1.00  0.98           O  
ATOM   1500  CB  ASP A 101      35.050   8.469  -7.181  1.00  0.98           C  
ATOM   1501  CG  ASP A 101      36.096   9.437  -7.855  1.00  0.98           C  
ATOM   1502  OD1 ASP A 101      35.705  10.235  -8.687  1.00  0.98           O  
ATOM   1503  OD2 ASP A 101      37.254   9.357  -7.533  1.00  0.98           O  
ATOM   1504  H   ASP A 101      32.252   7.570  -6.215  1.00  0.98           H  
ATOM   1505  HA  ASP A 101      33.595  10.057  -7.041  1.00  0.98           H  
ATOM   1506 1HB  ASP A 101      35.374   8.284  -6.156  1.00  0.98           H  
ATOM   1507 2HB  ASP A 101      35.091   7.510  -7.706  1.00  0.98           H  
ATOM   1508  N   ARG A 102      33.419   9.160  -9.556  1.00  1.02           N  
ATOM   1509  CA  ARG A 102      32.816   9.070 -10.874  1.00  1.02           C  
ATOM   1510  C   ARG A 102      32.370   7.671 -11.320  1.00  1.02           C  
ATOM   1511  O   ARG A 102      31.430   7.567 -12.122  1.00  1.02           O  
ATOM   1512  CB  ARG A 102      33.796   9.630 -11.896  1.00  1.02           C  
ATOM   1513  CG  ARG A 102      35.075   8.810 -12.071  1.00  1.02           C  
ATOM   1514  CD  ARG A 102      36.091   9.510 -12.913  1.00  1.02           C  
ATOM   1515  NE  ARG A 102      37.291   8.693 -13.095  1.00  1.02           N  
ATOM   1516  CZ  ARG A 102      38.302   8.618 -12.204  1.00  1.02           C  
ATOM   1517  NH1 ARG A 102      38.247   9.315 -11.095  1.00  1.02           N  
ATOM   1518  NH2 ARG A 102      39.344   7.841 -12.445  1.00  1.02           N  
ATOM   1519  H   ARG A 102      34.272   9.703  -9.438  1.00  1.02           H  
ATOM   1520  HA  ARG A 102      31.955   9.723 -10.861  1.00  1.02           H  
ATOM   1521 1HB  ARG A 102      33.312   9.702 -12.867  1.00  1.02           H  
ATOM   1522 2HB  ARG A 102      34.093  10.637 -11.597  1.00  1.02           H  
ATOM   1523 1HG  ARG A 102      35.517   8.623 -11.087  1.00  1.02           H  
ATOM   1524 2HG  ARG A 102      34.842   7.858 -12.547  1.00  1.02           H  
ATOM   1525 1HD  ARG A 102      35.671   9.727 -13.894  1.00  1.02           H  
ATOM   1526 2HD  ARG A 102      36.383  10.441 -12.425  1.00  1.02           H  
ATOM   1527  HE  ARG A 102      37.364   8.140 -13.939  1.00  1.02           H  
ATOM   1528 1HH1 ARG A 102      37.446   9.915 -10.912  1.00  1.02           H  
ATOM   1529 2HH1 ARG A 102      38.991   9.259 -10.414  1.00  1.02           H  
ATOM   1530 1HH2 ARG A 102      39.382   7.298 -13.297  1.00  1.02           H  
ATOM   1531 2HH2 ARG A 102      40.094   7.783 -11.775  1.00  1.02           H  
ATOM   1532  N   ASP A 103      32.988   6.622 -10.774  1.00  1.02           N  
ATOM   1533  CA  ASP A 103      32.683   5.246 -11.140  1.00  1.02           C  
ATOM   1534  C   ASP A 103      32.502   4.315  -9.943  1.00  1.02           C  
ATOM   1535  O   ASP A 103      32.519   3.093 -10.107  1.00  1.02           O  
ATOM   1536  CB  ASP A 103      33.828   4.712 -11.996  1.00  1.02           C  
ATOM   1537  CG  ASP A 103      35.183   4.644 -11.216  1.00  1.02           C  
ATOM   1538  OD1 ASP A 103      35.215   4.938 -10.020  1.00  1.02           O  
ATOM   1539  OD2 ASP A 103      36.169   4.332 -11.843  1.00  1.02           O  
ATOM   1540  H   ASP A 103      33.720   6.801 -10.101  1.00  1.02           H  
ATOM   1541  HA  ASP A 103      31.760   5.240 -11.719  1.00  1.02           H  
ATOM   1542 1HB  ASP A 103      33.579   3.711 -12.349  1.00  1.02           H  
ATOM   1543 2HB  ASP A 103      33.957   5.346 -12.872  1.00  1.02           H  
ATOM   1544  N   THR A 104      32.366   4.878  -8.742  1.00  0.99           N  
ATOM   1545  CA  THR A 104      32.264   4.040  -7.551  1.00  0.99           C  
ATOM   1546  C   THR A 104      31.035   4.318  -6.708  1.00  0.99           C  
ATOM   1547  O   THR A 104      30.850   5.431  -6.197  1.00  0.99           O  
ATOM   1548  CB  THR A 104      33.524   4.165  -6.680  1.00  0.99           C  
ATOM   1549  OG1 THR A 104      34.694   3.732  -7.429  1.00  0.99           O  
ATOM   1550  CG2 THR A 104      33.374   3.338  -5.400  1.00  0.99           C  
ATOM   1551  H   THR A 104      32.314   5.891  -8.668  1.00  0.99           H  
ATOM   1552  HA  THR A 104      32.198   3.003  -7.875  1.00  0.99           H  
ATOM   1553  HB  THR A 104      33.659   5.213  -6.408  1.00  0.99           H  
ATOM   1554  HG1 THR A 104      34.779   4.221  -8.299  1.00  0.99           H  
ATOM   1555 1HG2 THR A 104      34.265   3.449  -4.786  1.00  0.99           H  
ATOM   1556 2HG2 THR A 104      32.506   3.687  -4.842  1.00  0.99           H  
ATOM   1557 3HG2 THR A 104      33.238   2.288  -5.657  1.00  0.99           H  
ATOM   1558  N   TYR A 105      30.224   3.260  -6.562  1.00  0.94           N  
ATOM   1559  CA  TYR A 105      28.958   3.229  -5.829  1.00  0.94           C  
ATOM   1560  C   TYR A 105      28.956   2.026  -4.885  1.00  0.94           C  
ATOM   1561  O   TYR A 105      29.221   0.907  -5.335  1.00  0.94           O  
ATOM   1562  CB  TYR A 105      27.823   3.079  -6.841  1.00  0.94           C  
ATOM   1563  CG  TYR A 105      27.726   4.210  -7.845  1.00  0.94           C  
ATOM   1564  CD1 TYR A 105      28.604   4.236  -8.925  1.00  0.94           C  
ATOM   1565  CD2 TYR A 105      26.732   5.166  -7.743  1.00  0.94           C  
ATOM   1566  CE1 TYR A 105      28.516   5.224  -9.874  1.00  0.94           C  
ATOM   1567  CE2 TYR A 105      26.631   6.148  -8.717  1.00  0.94           C  
ATOM   1568  CZ  TYR A 105      27.528   6.173  -9.776  1.00  0.94           C  
ATOM   1569  OH  TYR A 105      27.440   7.128 -10.747  1.00  0.94           O  
ATOM   1570  H   TYR A 105      30.506   2.406  -7.024  1.00  0.94           H  
ATOM   1571  HA  TYR A 105      28.851   4.135  -5.249  1.00  0.94           H  
ATOM   1572 1HB  TYR A 105      27.952   2.143  -7.390  1.00  0.94           H  
ATOM   1573 2HB  TYR A 105      26.874   3.015  -6.308  1.00  0.94           H  
ATOM   1574  HD1 TYR A 105      29.374   3.470  -9.019  1.00  0.94           H  
ATOM   1575  HD2 TYR A 105      26.028   5.142  -6.910  1.00  0.94           H  
ATOM   1576  HE1 TYR A 105      29.214   5.242 -10.712  1.00  0.94           H  
ATOM   1577  HE2 TYR A 105      25.848   6.898  -8.651  1.00  0.94           H  
ATOM   1578  HH  TYR A 105      28.240   7.096 -11.281  1.00  0.94           H  
ATOM   1579  N   VAL A 106      28.668   2.242  -3.600  1.00  0.89           N  
ATOM   1580  CA  VAL A 106      28.693   1.144  -2.622  1.00  0.89           C  
ATOM   1581  C   VAL A 106      27.462   1.127  -1.706  1.00  0.89           C  
ATOM   1582  O   VAL A 106      26.982   2.180  -1.273  1.00  0.89           O  
ATOM   1583  CB  VAL A 106      29.967   1.242  -1.744  1.00  0.89           C  
ATOM   1584  CG1 VAL A 106      30.061   0.093  -0.785  1.00  0.89           C  
ATOM   1585  CG2 VAL A 106      31.230   1.330  -2.620  1.00  0.89           C  
ATOM   1586  H   VAL A 106      28.469   3.198  -3.301  1.00  0.89           H  
ATOM   1587  HA  VAL A 106      28.707   0.202  -3.160  1.00  0.89           H  
ATOM   1588  HB  VAL A 106      29.880   2.089  -1.132  1.00  0.89           H  
ATOM   1589 1HG1 VAL A 106      30.948   0.227  -0.172  1.00  0.89           H  
ATOM   1590 2HG1 VAL A 106      29.193   0.054  -0.146  1.00  0.89           H  
ATOM   1591 3HG1 VAL A 106      30.148  -0.814  -1.331  1.00  0.89           H  
ATOM   1592 1HG2 VAL A 106      32.102   1.420  -1.976  1.00  0.89           H  
ATOM   1593 2HG2 VAL A 106      31.328   0.443  -3.228  1.00  0.89           H  
ATOM   1594 3HG2 VAL A 106      31.176   2.202  -3.261  1.00  0.89           H  
ATOM   1595  N   ALA A 107      26.911  -0.060  -1.448  1.00  0.86           N  
ATOM   1596  CA  ALA A 107      25.804  -0.181  -0.497  1.00  0.86           C  
ATOM   1597  C   ALA A 107      26.364  -0.317   0.927  1.00  0.86           C  
ATOM   1598  O   ALA A 107      27.241  -1.150   1.192  1.00  0.86           O  
ATOM   1599  CB  ALA A 107      24.932  -1.354  -0.852  1.00  0.86           C  
ATOM   1600  H   ALA A 107      27.306  -0.902  -1.865  1.00  0.86           H  
ATOM   1601  HA  ALA A 107      25.207   0.725  -0.537  1.00  0.86           H  
ATOM   1602 1HB  ALA A 107      24.115  -1.431  -0.152  1.00  0.86           H  
ATOM   1603 2HB  ALA A 107      24.537  -1.205  -1.847  1.00  0.86           H  
ATOM   1604 3HB  ALA A 107      25.524  -2.270  -0.819  1.00  0.86           H  
ATOM   1605  N   SER A 108      25.833   0.480   1.864  1.00  0.85           N  
ATOM   1606  CA  SER A 108      26.336   0.542   3.251  1.00  0.85           C  
ATOM   1607  C   SER A 108      26.003  -0.650   4.148  1.00  0.85           C  
ATOM   1608  O   SER A 108      25.314  -0.512   5.157  1.00  0.85           O  
ATOM   1609  CB  SER A 108      25.861   1.803   3.941  1.00  0.85           C  
ATOM   1610  OG  SER A 108      24.465   1.857   4.133  1.00  0.85           O  
ATOM   1611  H   SER A 108      25.087   1.113   1.582  1.00  0.85           H  
ATOM   1612  HA  SER A 108      27.424   0.599   3.193  1.00  0.85           H  
ATOM   1613 1HB  SER A 108      26.361   1.923   4.867  1.00  0.85           H  
ATOM   1614 2HB  SER A 108      26.161   2.644   3.318  1.00  0.85           H  
ATOM   1615  HG  SER A 108      24.275   1.675   5.094  1.00  0.85           H  
ATOM   1616  N   THR A 109      26.471  -1.802   3.747  1.00  0.86           N  
ATOM   1617  CA  THR A 109      26.287  -3.062   4.440  1.00  0.86           C  
ATOM   1618  C   THR A 109      27.488  -3.304   5.348  1.00  0.86           C  
ATOM   1619  O   THR A 109      28.308  -2.401   5.532  1.00  0.86           O  
ATOM   1620  CB  THR A 109      26.039  -4.198   3.440  1.00  0.86           C  
ATOM   1621  OG1 THR A 109      27.158  -4.348   2.602  1.00  0.86           O  
ATOM   1622  CG2 THR A 109      24.847  -3.886   2.578  1.00  0.86           C  
ATOM   1623  H   THR A 109      26.999  -1.788   2.881  1.00  0.86           H  
ATOM   1624  HA  THR A 109      25.402  -2.989   5.068  1.00  0.86           H  
ATOM   1625  HB  THR A 109      25.867  -5.129   3.971  1.00  0.86           H  
ATOM   1626  HG1 THR A 109      27.933  -4.652   3.105  1.00  0.86           H  
ATOM   1627 1HG2 THR A 109      24.689  -4.696   1.866  1.00  0.86           H  
ATOM   1628 2HG2 THR A 109      23.979  -3.787   3.208  1.00  0.86           H  
ATOM   1629 3HG2 THR A 109      25.022  -2.958   2.035  1.00  0.86           H  
ATOM   1630  N   SER A 110      27.555  -4.468   5.983  1.00  0.87           N  
ATOM   1631  CA  SER A 110      28.637  -4.756   6.924  1.00  0.87           C  
ATOM   1632  C   SER A 110      29.299  -6.116   6.644  1.00  0.87           C  
ATOM   1633  O   SER A 110      28.809  -7.144   7.109  1.00  0.87           O  
ATOM   1634  CB  SER A 110      28.096  -4.726   8.336  1.00  0.87           C  
ATOM   1635  OG  SER A 110      29.097  -4.999   9.273  1.00  0.87           O  
ATOM   1636  H   SER A 110      26.857  -5.173   5.800  1.00  0.87           H  
ATOM   1637  HA  SER A 110      29.379  -3.969   6.842  1.00  0.87           H  
ATOM   1638 1HB  SER A 110      27.668  -3.744   8.541  1.00  0.87           H  
ATOM   1639 2HB  SER A 110      27.292  -5.455   8.442  1.00  0.87           H  
ATOM   1640  HG  SER A 110      28.652  -4.927  10.157  1.00  0.87           H  
ATOM   1641  N   PRO A 111      30.408  -6.140   5.879  1.00  0.89           N  
ATOM   1642  CA  PRO A 111      31.150  -5.057   5.239  1.00  0.89           C  
ATOM   1643  C   PRO A 111      30.347  -4.475   4.084  1.00  0.89           C  
ATOM   1644  O   PRO A 111      29.439  -5.156   3.610  1.00  0.89           O  
ATOM   1645  CB  PRO A 111      32.415  -5.766   4.746  1.00  0.89           C  
ATOM   1646  CG  PRO A 111      31.981  -7.198   4.531  1.00  0.89           C  
ATOM   1647  CD  PRO A 111      30.968  -7.465   5.628  1.00  0.89           C  
ATOM   1648  HA  PRO A 111      31.411  -4.324   6.010  1.00  0.89           H  
ATOM   1649 1HB  PRO A 111      32.772  -5.292   3.814  1.00  0.89           H  
ATOM   1650 2HB  PRO A 111      33.220  -5.668   5.486  1.00  0.89           H  
ATOM   1651 1HG  PRO A 111      31.555  -7.316   3.523  1.00  0.89           H  
ATOM   1652 2HG  PRO A 111      32.849  -7.869   4.590  1.00  0.89           H  
ATOM   1653 1HD  PRO A 111      30.181  -8.150   5.278  1.00  0.89           H  
ATOM   1654 2HD  PRO A 111      31.460  -7.839   6.538  1.00  0.89           H  
ATOM   1655  N   PRO A 112      30.623  -3.236   3.639  1.00  0.92           N  
ATOM   1656  CA  PRO A 112      30.037  -2.576   2.480  1.00  0.92           C  
ATOM   1657  C   PRO A 112      30.224  -3.377   1.203  1.00  0.92           C  
ATOM   1658  O   PRO A 112      31.266  -4.009   1.004  1.00  0.92           O  
ATOM   1659  CB  PRO A 112      30.805  -1.252   2.423  1.00  0.92           C  
ATOM   1660  CG  PRO A 112      31.247  -1.006   3.836  1.00  0.92           C  
ATOM   1661  CD  PRO A 112      31.557  -2.369   4.397  1.00  0.92           C  
ATOM   1662  HA  PRO A 112      28.971  -2.396   2.668  1.00  0.92           H  
ATOM   1663 1HB  PRO A 112      31.640  -1.331   1.712  1.00  0.92           H  
ATOM   1664 2HB  PRO A 112      30.140  -0.461   2.063  1.00  0.92           H  
ATOM   1665 1HG  PRO A 112      32.110  -0.326   3.857  1.00  0.92           H  
ATOM   1666 2HG  PRO A 112      30.432  -0.508   4.394  1.00  0.92           H  
ATOM   1667 1HD  PRO A 112      32.604  -2.653   4.225  1.00  0.92           H  
ATOM   1668 2HD  PRO A 112      31.292  -2.314   5.457  1.00  0.92           H  
ATOM   1669  N   VAL A 113      29.215  -3.340   0.338  1.00  0.97           N  
ATOM   1670  CA  VAL A 113      29.253  -4.056  -0.932  1.00  0.97           C  
ATOM   1671  C   VAL A 113      29.136  -3.145  -2.153  1.00  0.97           C  
ATOM   1672  O   VAL A 113      28.113  -2.481  -2.321  1.00  0.97           O  
ATOM   1673  CB  VAL A 113      28.137  -5.102  -0.986  1.00  0.97           C  
ATOM   1674  CG1 VAL A 113      28.133  -5.781  -2.332  1.00  0.97           C  
ATOM   1675  CG2 VAL A 113      28.394  -6.148   0.087  1.00  0.97           C  
ATOM   1676  H   VAL A 113      28.399  -2.773   0.576  1.00  0.97           H  
ATOM   1677  HA  VAL A 113      30.172  -4.624  -0.949  1.00  0.97           H  
ATOM   1678  HB  VAL A 113      27.170  -4.621  -0.826  1.00  0.97           H  
ATOM   1679 1HG1 VAL A 113      27.345  -6.531  -2.362  1.00  0.97           H  
ATOM   1680 2HG1 VAL A 113      27.955  -5.043  -3.105  1.00  0.97           H  
ATOM   1681 3HG1 VAL A 113      29.096  -6.259  -2.502  1.00  0.97           H  
ATOM   1682 1HG2 VAL A 113      27.610  -6.902   0.059  1.00  0.97           H  
ATOM   1683 2HG2 VAL A 113      29.360  -6.619  -0.095  1.00  0.97           H  
ATOM   1684 3HG2 VAL A 113      28.410  -5.690   1.060  1.00  0.97           H  
ATOM   1685  N   PRO A 114      30.157  -3.083  -3.024  1.00  1.06           N  
ATOM   1686  CA  PRO A 114      30.153  -2.329  -4.259  1.00  1.06           C  
ATOM   1687  C   PRO A 114      28.976  -2.742  -5.110  1.00  1.06           C  
ATOM   1688  O   PRO A 114      28.662  -3.932  -5.193  1.00  1.06           O  
ATOM   1689  CB  PRO A 114      31.489  -2.720  -4.902  1.00  1.06           C  
ATOM   1690  CG  PRO A 114      32.373  -3.078  -3.729  1.00  1.06           C  
ATOM   1691  CD  PRO A 114      31.449  -3.741  -2.730  1.00  1.06           C  
ATOM   1692  HA  PRO A 114      30.118  -1.257  -4.049  1.00  1.06           H  
ATOM   1693 1HB  PRO A 114      31.333  -3.555  -5.604  1.00  1.06           H  
ATOM   1694 2HB  PRO A 114      31.878  -1.878  -5.492  1.00  1.06           H  
ATOM   1695 1HG  PRO A 114      33.193  -3.738  -4.055  1.00  1.06           H  
ATOM   1696 2HG  PRO A 114      32.841  -2.167  -3.322  1.00  1.06           H  
ATOM   1697 1HD  PRO A 114      31.394  -4.827  -2.908  1.00  1.06           H  
ATOM   1698 2HD  PRO A 114      31.811  -3.486  -1.717  1.00  1.06           H  
ATOM   1699  N   ILE A 115      28.348  -1.778  -5.751  1.00  1.16           N  
ATOM   1700  CA  ILE A 115      27.205  -2.045  -6.609  1.00  1.16           C  
ATOM   1701  C   ILE A 115      27.612  -1.887  -8.068  1.00  1.16           C  
ATOM   1702  O   ILE A 115      28.204  -0.879  -8.452  1.00  1.16           O  
ATOM   1703  CB  ILE A 115      26.027  -1.119  -6.227  1.00  1.16           C  
ATOM   1704  CG1 ILE A 115      25.698  -1.308  -4.737  1.00  1.16           C  
ATOM   1705  CG2 ILE A 115      24.782  -1.406  -7.079  1.00  1.16           C  
ATOM   1706  CD1 ILE A 115      25.285  -2.737  -4.391  1.00  1.16           C  
ATOM   1707  H   ILE A 115      28.668  -0.818  -5.630  1.00  1.16           H  
ATOM   1708  HA  ILE A 115      26.884  -3.076  -6.459  1.00  1.16           H  
ATOM   1709  HB  ILE A 115      26.332  -0.079  -6.371  1.00  1.16           H  
ATOM   1710 1HG1 ILE A 115      26.576  -1.051  -4.150  1.00  1.16           H  
ATOM   1711 2HG1 ILE A 115      24.888  -0.633  -4.460  1.00  1.16           H  
ATOM   1712 1HG2 ILE A 115      23.980  -0.734  -6.780  1.00  1.16           H  
ATOM   1713 2HG2 ILE A 115      25.013  -1.255  -8.129  1.00  1.16           H  
ATOM   1714 3HG2 ILE A 115      24.461  -2.439  -6.926  1.00  1.16           H  
ATOM   1715 1HD1 ILE A 115      25.074  -2.827  -3.340  1.00  1.16           H  
ATOM   1716 2HD1 ILE A 115      24.394  -3.006  -4.961  1.00  1.16           H  
ATOM   1717 3HD1 ILE A 115      26.094  -3.419  -4.643  1.00  1.16           H  
ATOM   1718  N   ASP A 116      27.317  -2.893  -8.877  1.00  1.27           N  
ATOM   1719  CA  ASP A 116      27.687  -2.868 -10.284  1.00  1.27           C  
ATOM   1720  C   ASP A 116      26.632  -2.173 -11.122  1.00  1.27           C  
ATOM   1721  O   ASP A 116      25.485  -2.615 -11.182  1.00  1.27           O  
ATOM   1722  CB  ASP A 116      27.898  -4.285 -10.809  1.00  1.27           C  
ATOM   1723  CG  ASP A 116      29.138  -4.966 -10.229  1.00  1.27           C  
ATOM   1724  OD1 ASP A 116      30.116  -4.297  -9.991  1.00  1.27           O  
ATOM   1725  OD2 ASP A 116      29.088  -6.152 -10.027  1.00  1.27           O  
ATOM   1726  H   ASP A 116      26.829  -3.695  -8.502  1.00  1.27           H  
ATOM   1727  HA  ASP A 116      28.622  -2.313 -10.387  1.00  1.27           H  
ATOM   1728 1HB  ASP A 116      27.024  -4.892 -10.574  1.00  1.27           H  
ATOM   1729 2HB  ASP A 116      27.989  -4.254 -11.896  1.00  1.27           H  
ATOM   1730  N   LEU A 117      27.011  -1.064 -11.732  1.00  1.33           N  
ATOM   1731  CA  LEU A 117      26.084  -0.281 -12.526  1.00  1.33           C  
ATOM   1732  C   LEU A 117      26.295  -0.486 -14.020  1.00  1.33           C  
ATOM   1733  O   LEU A 117      27.432  -0.394 -14.476  1.00  1.33           O  
ATOM   1734  CB  LEU A 117      26.332   1.195 -12.273  1.00  1.33           C  
ATOM   1735  CG  LEU A 117      25.732   1.815 -11.089  1.00  1.33           C  
ATOM   1736  CD1 LEU A 117      26.209   1.153  -9.805  1.00  1.33           C  
ATOM   1737  CD2 LEU A 117      26.117   3.173 -11.117  1.00  1.33           C  
ATOM   1738  H   LEU A 117      27.969  -0.753 -11.628  1.00  1.33           H  
ATOM   1739  HA  LEU A 117      25.082  -0.544 -12.213  1.00  1.33           H  
ATOM   1740 1HB  LEU A 117      27.407   1.349 -12.200  1.00  1.33           H  
ATOM   1741 2HB  LEU A 117      25.977   1.750 -13.137  1.00  1.33           H  
ATOM   1742  HG  LEU A 117      24.679   1.760 -11.159  1.00  1.33           H  
ATOM   1743 1HD1 LEU A 117      25.769   1.650  -8.946  1.00  1.33           H  
ATOM   1744 2HD1 LEU A 117      25.913   0.123  -9.800  1.00  1.33           H  
ATOM   1745 3HD1 LEU A 117      27.294   1.220  -9.738  1.00  1.33           H  
ATOM   1746 1HD2 LEU A 117      25.690   3.702 -10.270  1.00  1.33           H  
ATOM   1747 2HD2 LEU A 117      27.186   3.213 -11.086  1.00  1.33           H  
ATOM   1748 3HD2 LEU A 117      25.772   3.584 -12.025  1.00  1.33           H  
ATOM   1749  N   PRO A 118      25.250  -0.777 -14.816  1.00  1.33           N  
ATOM   1750  CA  PRO A 118      25.318  -0.807 -16.265  1.00  1.33           C  
ATOM   1751  C   PRO A 118      25.296   0.617 -16.839  1.00  1.33           C  
ATOM   1752  O   PRO A 118      25.652   0.845 -17.995  1.00  1.33           O  
ATOM   1753  CB  PRO A 118      24.072  -1.623 -16.622  1.00  1.33           C  
ATOM   1754  CG  PRO A 118      23.091  -1.339 -15.499  1.00  1.33           C  
ATOM   1755  CD  PRO A 118      23.938  -1.152 -14.251  1.00  1.33           C  
ATOM   1756  HA  PRO A 118      26.235  -1.333 -16.572  1.00  1.33           H  
ATOM   1757 1HB  PRO A 118      23.686  -1.308 -17.602  1.00  1.33           H  
ATOM   1758 2HB  PRO A 118      24.327  -2.690 -16.705  1.00  1.33           H  
ATOM   1759 1HG  PRO A 118      22.448  -0.485 -15.730  1.00  1.33           H  
ATOM   1760 2HG  PRO A 118      22.413  -2.197 -15.391  1.00  1.33           H  
ATOM   1761 1HD  PRO A 118      23.498  -0.323 -13.676  1.00  1.33           H  
ATOM   1762 2HD  PRO A 118      24.001  -2.091 -13.668  1.00  1.33           H  
ATOM   1763  N   VAL A 119      24.844   1.563 -16.009  1.00  1.25           N  
ATOM   1764  CA  VAL A 119      24.692   2.969 -16.367  1.00  1.25           C  
ATOM   1765  C   VAL A 119      24.682   3.828 -15.099  1.00  1.25           C  
ATOM   1766  O   VAL A 119      24.164   3.402 -14.068  1.00  1.25           O  
ATOM   1767  CB  VAL A 119      23.392   3.135 -17.168  1.00  1.25           C  
ATOM   1768  CG1 VAL A 119      22.236   2.773 -16.291  1.00  1.25           C  
ATOM   1769  CG2 VAL A 119      23.244   4.562 -17.692  1.00  1.25           C  
ATOM   1770  H   VAL A 119      24.575   1.294 -15.079  1.00  1.25           H  
ATOM   1771  HA  VAL A 119      25.536   3.266 -16.990  1.00  1.25           H  
ATOM   1772  HB  VAL A 119      23.409   2.441 -18.010  1.00  1.25           H  
ATOM   1773 1HG1 VAL A 119      21.323   2.851 -16.855  1.00  1.25           H  
ATOM   1774 2HG1 VAL A 119      22.341   1.761 -15.931  1.00  1.25           H  
ATOM   1775 3HG1 VAL A 119      22.215   3.452 -15.454  1.00  1.25           H  
ATOM   1776 1HG2 VAL A 119      22.325   4.639 -18.266  1.00  1.25           H  
ATOM   1777 2HG2 VAL A 119      23.204   5.266 -16.866  1.00  1.25           H  
ATOM   1778 3HG2 VAL A 119      24.089   4.803 -18.334  1.00  1.25           H  
ATOM   1779  N   ARG A 120      25.216   5.042 -15.162  1.00  1.13           N  
ATOM   1780  CA  ARG A 120      25.178   5.915 -13.991  1.00  1.13           C  
ATOM   1781  C   ARG A 120      23.751   6.456 -13.794  1.00  1.13           C  
ATOM   1782  O   ARG A 120      23.123   6.836 -14.779  1.00  1.13           O  
ATOM   1783  CB  ARG A 120      26.146   7.067 -14.175  1.00  1.13           C  
ATOM   1784  CG  ARG A 120      27.607   6.634 -14.297  1.00  1.13           C  
ATOM   1785  CD  ARG A 120      28.511   7.795 -14.490  1.00  1.13           C  
ATOM   1786  NE  ARG A 120      29.914   7.397 -14.642  1.00  1.13           N  
ATOM   1787  CZ  ARG A 120      30.476   7.038 -15.824  1.00  1.13           C  
ATOM   1788  NH1 ARG A 120      29.748   7.035 -16.923  1.00  1.13           N  
ATOM   1789  NH2 ARG A 120      31.747   6.690 -15.893  1.00  1.13           N  
ATOM   1790  H   ARG A 120      25.643   5.361 -16.022  1.00  1.13           H  
ATOM   1791  HA  ARG A 120      25.497   5.346 -13.140  1.00  1.13           H  
ATOM   1792 1HB  ARG A 120      25.882   7.631 -15.066  1.00  1.13           H  
ATOM   1793 2HB  ARG A 120      26.070   7.743 -13.319  1.00  1.13           H  
ATOM   1794 1HG  ARG A 120      27.906   6.109 -13.387  1.00  1.13           H  
ATOM   1795 2HG  ARG A 120      27.718   5.967 -15.151  1.00  1.13           H  
ATOM   1796 1HD  ARG A 120      28.214   8.341 -15.383  1.00  1.13           H  
ATOM   1797 2HD  ARG A 120      28.434   8.444 -13.630  1.00  1.13           H  
ATOM   1798  HE  ARG A 120      30.508   7.395 -13.797  1.00  1.13           H  
ATOM   1799 1HH1 ARG A 120      28.774   7.302 -16.884  1.00  1.13           H  
ATOM   1800 2HH1 ARG A 120      30.164   6.769 -17.803  1.00  1.13           H  
ATOM   1801 1HH2 ARG A 120      32.325   6.684 -15.068  1.00  1.13           H  
ATOM   1802 2HH2 ARG A 120      32.145   6.426 -16.779  1.00  1.13           H  
ATOM   1803  N   PRO A 121      23.189   6.474 -12.567  1.00  1.00           N  
ATOM   1804  CA  PRO A 121      21.878   7.016 -12.268  1.00  1.00           C  
ATOM   1805  C   PRO A 121      21.865   8.522 -12.289  1.00  1.00           C  
ATOM   1806  O   PRO A 121      22.837   9.160 -11.887  1.00  1.00           O  
ATOM   1807  CB  PRO A 121      21.622   6.505 -10.835  1.00  1.00           C  
ATOM   1808  CG  PRO A 121      23.002   6.363 -10.243  1.00  1.00           C  
ATOM   1809  CD  PRO A 121      23.881   5.918 -11.404  1.00  1.00           C  
ATOM   1810  HA  PRO A 121      21.142   6.627 -12.982  1.00  1.00           H  
ATOM   1811 1HB  PRO A 121      20.999   7.231 -10.289  1.00  1.00           H  
ATOM   1812 2HB  PRO A 121      21.066   5.563 -10.854  1.00  1.00           H  
ATOM   1813 1HG  PRO A 121      23.323   7.323  -9.818  1.00  1.00           H  
ATOM   1814 2HG  PRO A 121      22.995   5.645  -9.415  1.00  1.00           H  
ATOM   1815 1HD  PRO A 121      24.882   6.349 -11.283  1.00  1.00           H  
ATOM   1816 2HD  PRO A 121      23.882   4.828 -11.468  1.00  1.00           H  
ATOM   1817  N   SER A 122      20.714   9.079 -12.630  1.00  0.90           N  
ATOM   1818  CA  SER A 122      20.471  10.499 -12.445  1.00  0.90           C  
ATOM   1819  C   SER A 122      19.471  10.657 -11.307  1.00  0.90           C  
ATOM   1820  O   SER A 122      19.307  11.736 -10.741  1.00  0.90           O  
ATOM   1821  CB  SER A 122      19.945  11.121 -13.716  1.00  0.90           C  
ATOM   1822  OG  SER A 122      20.892  11.049 -14.748  1.00  0.90           O  
ATOM   1823  H   SER A 122      19.989   8.504 -13.043  1.00  0.90           H  
ATOM   1824  HA  SER A 122      21.400  10.987 -12.162  1.00  0.90           H  
ATOM   1825 1HB  SER A 122      19.041  10.615 -14.019  1.00  0.90           H  
ATOM   1826 2HB  SER A 122      19.684  12.150 -13.531  1.00  0.90           H  
ATOM   1827  HG  SER A 122      20.924  10.126 -15.018  1.00  0.90           H  
ATOM   1828  N   SER A 123      18.801   9.552 -10.989  1.00  0.84           N  
ATOM   1829  CA  SER A 123      17.776   9.503  -9.961  1.00  0.84           C  
ATOM   1830  C   SER A 123      17.581   8.074  -9.459  1.00  0.84           C  
ATOM   1831  O   SER A 123      17.574   7.108 -10.245  1.00  0.84           O  
ATOM   1832  CB  SER A 123      16.464  10.080 -10.462  1.00  0.84           C  
ATOM   1833  OG  SER A 123      15.487  10.025  -9.464  1.00  0.84           O  
ATOM   1834  H   SER A 123      19.023   8.708 -11.485  1.00  0.84           H  
ATOM   1835  HA  SER A 123      18.116  10.109  -9.129  1.00  0.84           H  
ATOM   1836 1HB  SER A 123      16.617  11.117 -10.759  1.00  0.84           H  
ATOM   1837 2HB  SER A 123      16.124   9.530 -11.335  1.00  0.84           H  
ATOM   1838  HG  SER A 123      15.942  10.288  -8.638  1.00  0.84           H  
ATOM   1839  N   VAL A 124      17.394   7.970  -8.142  1.00  0.81           N  
ATOM   1840  CA  VAL A 124      17.219   6.694  -7.454  1.00  0.81           C  
ATOM   1841  C   VAL A 124      15.893   6.579  -6.707  1.00  0.81           C  
ATOM   1842  O   VAL A 124      15.462   7.514  -6.024  1.00  0.81           O  
ATOM   1843  CB  VAL A 124      18.390   6.454  -6.466  1.00  0.81           C  
ATOM   1844  CG1 VAL A 124      18.189   5.137  -5.681  1.00  0.81           C  
ATOM   1845  CG2 VAL A 124      19.710   6.396  -7.259  1.00  0.81           C  
ATOM   1846  H   VAL A 124      17.372   8.839  -7.610  1.00  0.81           H  
ATOM   1847  HA  VAL A 124      17.257   5.913  -8.204  1.00  0.81           H  
ATOM   1848  HB  VAL A 124      18.427   7.270  -5.742  1.00  0.81           H  
ATOM   1849 1HG1 VAL A 124      19.026   5.002  -5.001  1.00  0.81           H  
ATOM   1850 2HG1 VAL A 124      17.267   5.179  -5.108  1.00  0.81           H  
ATOM   1851 3HG1 VAL A 124      18.145   4.298  -6.374  1.00  0.81           H  
ATOM   1852 1HG2 VAL A 124      20.541   6.235  -6.574  1.00  0.81           H  
ATOM   1853 2HG2 VAL A 124      19.665   5.573  -7.977  1.00  0.81           H  
ATOM   1854 3HG2 VAL A 124      19.863   7.332  -7.792  1.00  0.81           H  
ATOM   1855  N   LEU A 125      15.232   5.434  -6.877  1.00  0.81           N  
ATOM   1856  CA  LEU A 125      13.983   5.145  -6.174  1.00  0.81           C  
ATOM   1857  C   LEU A 125      14.309   4.265  -4.979  1.00  0.81           C  
ATOM   1858  O   LEU A 125      15.000   3.252  -5.117  1.00  0.81           O  
ATOM   1859  CB  LEU A 125      12.974   4.433  -7.076  1.00  0.81           C  
ATOM   1860  CG  LEU A 125      11.617   4.050  -6.470  1.00  0.81           C  
ATOM   1861  CD1 LEU A 125      10.835   5.290  -6.161  1.00  0.81           C  
ATOM   1862  CD2 LEU A 125      10.861   3.170  -7.448  1.00  0.81           C  
ATOM   1863  H   LEU A 125      15.646   4.727  -7.482  1.00  0.81           H  
ATOM   1864  HA  LEU A 125      13.547   6.073  -5.816  1.00  0.81           H  
ATOM   1865 1HB  LEU A 125      12.770   5.077  -7.910  1.00  0.81           H  
ATOM   1866 2HB  LEU A 125      13.436   3.524  -7.455  1.00  0.81           H  
ATOM   1867  HG  LEU A 125      11.771   3.520  -5.534  1.00  0.81           H  
ATOM   1868 1HD1 LEU A 125       9.876   5.015  -5.723  1.00  0.81           H  
ATOM   1869 2HD1 LEU A 125      11.381   5.881  -5.477  1.00  0.81           H  
ATOM   1870 3HD1 LEU A 125      10.667   5.855  -7.075  1.00  0.81           H  
ATOM   1871 1HD2 LEU A 125       9.893   2.896  -7.008  1.00  0.81           H  
ATOM   1872 2HD2 LEU A 125      10.695   3.712  -8.376  1.00  0.81           H  
ATOM   1873 3HD2 LEU A 125      11.435   2.269  -7.652  1.00  0.81           H  
ATOM   1874  N   ILE A 126      13.861   4.684  -3.807  1.00  0.82           N  
ATOM   1875  CA  ILE A 126      14.108   3.958  -2.576  1.00  0.82           C  
ATOM   1876  C   ILE A 126      12.799   3.393  -2.068  1.00  0.82           C  
ATOM   1877  O   ILE A 126      11.800   4.107  -1.966  1.00  0.82           O  
ATOM   1878  CB  ILE A 126      14.724   4.862  -1.500  1.00  0.82           C  
ATOM   1879  CG1 ILE A 126      16.019   5.476  -2.041  1.00  0.82           C  
ATOM   1880  CG2 ILE A 126      15.037   4.017  -0.251  1.00  0.82           C  
ATOM   1881  CD1 ILE A 126      15.839   6.781  -2.780  1.00  0.82           C  
ATOM   1882  H   ILE A 126      13.320   5.538  -3.769  1.00  0.82           H  
ATOM   1883  HA  ILE A 126      14.789   3.132  -2.771  1.00  0.82           H  
ATOM   1884  HB  ILE A 126      14.041   5.667  -1.260  1.00  0.82           H  
ATOM   1885 1HG1 ILE A 126      16.700   5.648  -1.216  1.00  0.82           H  
ATOM   1886 2HG1 ILE A 126      16.460   4.769  -2.727  1.00  0.82           H  
ATOM   1887 1HG2 ILE A 126      15.491   4.643   0.508  1.00  0.82           H  
ATOM   1888 2HG2 ILE A 126      14.119   3.583   0.142  1.00  0.82           H  
ATOM   1889 3HG2 ILE A 126      15.728   3.214  -0.523  1.00  0.82           H  
ATOM   1890 1HD1 ILE A 126      16.805   7.133  -3.139  1.00  0.82           H  
ATOM   1891 2HD1 ILE A 126      15.174   6.646  -3.621  1.00  0.82           H  
ATOM   1892 3HD1 ILE A 126      15.419   7.511  -2.123  1.00  0.82           H  
ATOM   1893  N   ILE A 127      12.791   2.090  -1.819  1.00  0.86           N  
ATOM   1894  CA  ILE A 127      11.596   1.415  -1.347  1.00  0.86           C  
ATOM   1895  C   ILE A 127      11.855   0.790   0.012  1.00  0.86           C  
ATOM   1896  O   ILE A 127      12.793   0.013   0.183  1.00  0.86           O  
ATOM   1897  CB  ILE A 127      11.170   0.317  -2.324  1.00  0.86           C  
ATOM   1898  CG1 ILE A 127      10.986   0.911  -3.715  1.00  0.86           C  
ATOM   1899  CG2 ILE A 127       9.883  -0.359  -1.822  1.00  0.86           C  
ATOM   1900  CD1 ILE A 127      12.217   0.766  -4.551  1.00  0.86           C  
ATOM   1901  H   ILE A 127      13.645   1.556  -1.960  1.00  0.86           H  
ATOM   1902  HA  ILE A 127      10.789   2.136  -1.245  1.00  0.86           H  
ATOM   1903  HB  ILE A 127      11.959  -0.426  -2.395  1.00  0.86           H  
ATOM   1904 1HG1 ILE A 127      10.154   0.412  -4.214  1.00  0.86           H  
ATOM   1905 2HG1 ILE A 127      10.758   1.971  -3.639  1.00  0.86           H  
ATOM   1906 1HG2 ILE A 127       9.591  -1.144  -2.517  1.00  0.86           H  
ATOM   1907 2HG2 ILE A 127      10.057  -0.794  -0.839  1.00  0.86           H  
ATOM   1908 3HG2 ILE A 127       9.079   0.372  -1.749  1.00  0.86           H  
ATOM   1909 1HD1 ILE A 127      12.048   1.186  -5.530  1.00  0.86           H  
ATOM   1910 2HD1 ILE A 127      13.060   1.272  -4.081  1.00  0.86           H  
ATOM   1911 3HD1 ILE A 127      12.442  -0.287  -4.643  1.00  0.86           H  
ATOM   1912  N   LEU A 128      11.024   1.145   0.974  1.00  0.91           N  
ATOM   1913  CA  LEU A 128      11.126   0.645   2.332  1.00  0.91           C  
ATOM   1914  C   LEU A 128       9.920  -0.142   2.794  1.00  0.91           C  
ATOM   1915  O   LEU A 128       8.803   0.364   2.803  1.00  0.91           O  
ATOM   1916  CB  LEU A 128      11.286   1.833   3.279  1.00  0.91           C  
ATOM   1917  CG  LEU A 128      11.138   1.525   4.793  1.00  0.91           C  
ATOM   1918  CD1 LEU A 128      12.246   0.622   5.275  1.00  0.91           C  
ATOM   1919  CD2 LEU A 128      11.100   2.846   5.558  1.00  0.91           C  
ATOM   1920  H   LEU A 128      10.278   1.801   0.756  1.00  0.91           H  
ATOM   1921  HA  LEU A 128      11.999  -0.002   2.399  1.00  0.91           H  
ATOM   1922 1HB  LEU A 128      12.264   2.258   3.118  1.00  0.91           H  
ATOM   1923 2HB  LEU A 128      10.538   2.585   3.015  1.00  0.91           H  
ATOM   1924  HG  LEU A 128      10.198   0.994   4.948  1.00  0.91           H  
ATOM   1925 1HD1 LEU A 128      12.099   0.394   6.311  1.00  0.91           H  
ATOM   1926 2HD1 LEU A 128      12.239  -0.308   4.710  1.00  0.91           H  
ATOM   1927 3HD1 LEU A 128      13.189   1.118   5.147  1.00  0.91           H  
ATOM   1928 1HD2 LEU A 128      10.960   2.651   6.606  1.00  0.91           H  
ATOM   1929 2HD2 LEU A 128      12.029   3.388   5.410  1.00  0.91           H  
ATOM   1930 3HD2 LEU A 128      10.270   3.449   5.191  1.00  0.91           H  
ATOM   1931  N   ASP A 129      10.148  -1.368   3.240  1.00  0.96           N  
ATOM   1932  CA  ASP A 129       9.089  -2.180   3.812  1.00  0.96           C  
ATOM   1933  C   ASP A 129       9.473  -2.419   5.255  1.00  0.96           C  
ATOM   1934  O   ASP A 129      10.269  -3.314   5.574  1.00  0.96           O  
ATOM   1935  CB  ASP A 129       8.894  -3.463   2.997  1.00  0.96           C  
ATOM   1936  CG  ASP A 129       7.797  -4.413   3.538  1.00  0.96           C  
ATOM   1937  OD1 ASP A 129       7.525  -4.394   4.728  1.00  0.96           O  
ATOM   1938  OD2 ASP A 129       7.242  -5.140   2.753  1.00  0.96           O  
ATOM   1939  H   ASP A 129      11.091  -1.753   3.191  1.00  0.96           H  
ATOM   1940  HA  ASP A 129       8.154  -1.623   3.805  1.00  0.96           H  
ATOM   1941 1HB  ASP A 129       8.635  -3.193   1.971  1.00  0.96           H  
ATOM   1942 2HB  ASP A 129       9.842  -4.010   2.956  1.00  0.96           H  
ATOM   1943  N   ALA A 130       8.988  -1.525   6.117  1.00  1.02           N  
ATOM   1944  CA  ALA A 130       9.426  -1.507   7.499  1.00  1.02           C  
ATOM   1945  C   ALA A 130       9.032  -2.793   8.227  1.00  1.02           C  
ATOM   1946  O   ALA A 130       9.837  -3.330   8.987  1.00  1.02           O  
ATOM   1947  CB  ALA A 130       8.892  -0.266   8.177  1.00  1.02           C  
ATOM   1948  H   ALA A 130       8.285  -0.851   5.797  1.00  1.02           H  
ATOM   1949  HA  ALA A 130      10.514  -1.451   7.507  1.00  1.02           H  
ATOM   1950 1HB  ALA A 130       9.246  -0.223   9.207  1.00  1.02           H  
ATOM   1951 2HB  ALA A 130       9.237   0.612   7.635  1.00  1.02           H  
ATOM   1952 3HB  ALA A 130       7.844  -0.288   8.161  1.00  1.02           H  
ATOM   1953  N   ASN A 131       7.833  -3.335   7.950  1.00  1.06           N  
ATOM   1954  CA  ASN A 131       7.396  -4.582   8.577  1.00  1.06           C  
ATOM   1955  C   ASN A 131       8.320  -5.732   8.224  1.00  1.06           C  
ATOM   1956  O   ASN A 131       8.789  -6.456   9.107  1.00  1.06           O  
ATOM   1957  CB  ASN A 131       5.980  -4.944   8.165  1.00  1.06           C  
ATOM   1958  CG  ASN A 131       5.464  -6.181   8.849  1.00  1.06           C  
ATOM   1959  OD1 ASN A 131       5.338  -6.223  10.081  1.00  1.06           O  
ATOM   1960  ND2 ASN A 131       5.156  -7.194   8.074  1.00  1.06           N  
ATOM   1961  H   ASN A 131       7.180  -2.852   7.338  1.00  1.06           H  
ATOM   1962  HA  ASN A 131       7.428  -4.454   9.659  1.00  1.06           H  
ATOM   1963 1HB  ASN A 131       5.314  -4.130   8.413  1.00  1.06           H  
ATOM   1964 2HB  ASN A 131       5.939  -5.083   7.081  1.00  1.06           H  
ATOM   1965 1HD2 ASN A 131       4.807  -8.043   8.472  1.00  1.06           H  
ATOM   1966 2HD2 ASN A 131       5.276  -7.114   7.083  1.00  1.06           H  
ATOM   1967  N   ALA A 132       8.564  -5.936   6.923  1.00  1.06           N  
ATOM   1968  CA  ALA A 132       9.460  -7.004   6.495  1.00  1.06           C  
ATOM   1969  C   ALA A 132      10.865  -6.772   7.022  1.00  1.06           C  
ATOM   1970  O   ALA A 132      11.588  -7.719   7.339  1.00  1.06           O  
ATOM   1971  CB  ALA A 132       9.509  -7.111   4.988  1.00  1.06           C  
ATOM   1972  H   ALA A 132       8.145  -5.320   6.210  1.00  1.06           H  
ATOM   1973  HA  ALA A 132       9.087  -7.940   6.911  1.00  1.06           H  
ATOM   1974 1HB  ALA A 132      10.170  -7.925   4.697  1.00  1.06           H  
ATOM   1975 2HB  ALA A 132       8.508  -7.292   4.598  1.00  1.06           H  
ATOM   1976 3HB  ALA A 132       9.893  -6.175   4.579  1.00  1.06           H  
ATOM   1977  N   GLY A 133      11.246  -5.496   7.092  1.00  1.03           N  
ATOM   1978  CA  GLY A 133      12.573  -5.099   7.495  1.00  1.03           C  
ATOM   1979  C   GLY A 133      13.490  -5.104   6.284  1.00  1.03           C  
ATOM   1980  O   GLY A 133      14.625  -5.569   6.361  1.00  1.03           O  
ATOM   1981  H   GLY A 133      10.598  -4.763   6.816  1.00  1.03           H  
ATOM   1982 1HA  GLY A 133      12.514  -4.105   7.916  1.00  1.03           H  
ATOM   1983 2HA  GLY A 133      12.949  -5.771   8.263  1.00  1.03           H  
ATOM   1984  N   GLU A 134      12.975  -4.625   5.145  1.00  0.97           N  
ATOM   1985  CA  GLU A 134      13.767  -4.622   3.916  1.00  0.97           C  
ATOM   1986  C   GLU A 134      13.798  -3.276   3.182  1.00  0.97           C  
ATOM   1987  O   GLU A 134      12.787  -2.567   3.100  1.00  0.97           O  
ATOM   1988  CB  GLU A 134      13.201  -5.689   2.969  1.00  0.97           C  
ATOM   1989  CG  GLU A 134      13.259  -7.124   3.543  1.00  0.97           C  
ATOM   1990  CD  GLU A 134      12.700  -8.185   2.621  1.00  0.97           C  
ATOM   1991  OE1 GLU A 134      12.029  -7.837   1.681  1.00  0.97           O  
ATOM   1992  OE2 GLU A 134      12.956  -9.344   2.857  1.00  0.97           O  
ATOM   1993  H   GLU A 134      12.027  -4.249   5.156  1.00  0.97           H  
ATOM   1994  HA  GLU A 134      14.790  -4.888   4.168  1.00  0.97           H  
ATOM   1995 1HB  GLU A 134      12.160  -5.458   2.741  1.00  0.97           H  
ATOM   1996 2HB  GLU A 134      13.760  -5.676   2.029  1.00  0.97           H  
ATOM   1997 1HG  GLU A 134      14.282  -7.363   3.807  1.00  0.97           H  
ATOM   1998 2HG  GLU A 134      12.679  -7.144   4.460  1.00  0.97           H  
ATOM   1999  N   VAL A 135      14.966  -2.951   2.612  1.00  0.91           N  
ATOM   2000  CA  VAL A 135      15.100  -1.741   1.786  1.00  0.91           C  
ATOM   2001  C   VAL A 135      15.719  -2.037   0.425  1.00  0.91           C  
ATOM   2002  O   VAL A 135      16.734  -2.737   0.324  1.00  0.91           O  
ATOM   2003  CB  VAL A 135      15.934  -0.634   2.471  1.00  0.91           C  
ATOM   2004  CG1 VAL A 135      16.076   0.575   1.555  1.00  0.91           C  
ATOM   2005  CG2 VAL A 135      15.269  -0.186   3.710  1.00  0.91           C  
ATOM   2006  H   VAL A 135      15.761  -3.581   2.747  1.00  0.91           H  
ATOM   2007  HA  VAL A 135      14.107  -1.342   1.622  1.00  0.91           H  
ATOM   2008  HB  VAL A 135      16.923  -1.006   2.670  1.00  0.91           H  
ATOM   2009 1HG1 VAL A 135      16.671   1.342   2.054  1.00  0.91           H  
ATOM   2010 2HG1 VAL A 135      16.565   0.288   0.637  1.00  0.91           H  
ATOM   2011 3HG1 VAL A 135      15.087   0.977   1.325  1.00  0.91           H  
ATOM   2012 1HG2 VAL A 135      15.860   0.599   4.159  1.00  0.91           H  
ATOM   2013 2HG2 VAL A 135      14.302   0.197   3.427  1.00  0.91           H  
ATOM   2014 3HG2 VAL A 135      15.154  -1.007   4.409  1.00  0.91           H  
ATOM   2015  N   GLU A 136      15.100  -1.501  -0.628  1.00  0.84           N  
ATOM   2016  CA  GLU A 136      15.627  -1.684  -1.973  1.00  0.84           C  
ATOM   2017  C   GLU A 136      15.883  -0.341  -2.654  1.00  0.84           C  
ATOM   2018  O   GLU A 136      15.140   0.627  -2.471  1.00  0.84           O  
ATOM   2019  CB  GLU A 136      14.660  -2.499  -2.835  1.00  0.84           C  
ATOM   2020  CG  GLU A 136      14.349  -3.914  -2.336  1.00  0.84           C  
ATOM   2021  CD  GLU A 136      13.394  -4.678  -3.256  1.00  0.84           C  
ATOM   2022  OE1 GLU A 136      13.028  -4.146  -4.275  1.00  0.84           O  
ATOM   2023  OE2 GLU A 136      13.023  -5.773  -2.926  1.00  0.84           O  
ATOM   2024  H   GLU A 136      14.258  -0.948  -0.472  1.00  0.84           H  
ATOM   2025  HA  GLU A 136      16.573  -2.215  -1.911  1.00  0.84           H  
ATOM   2026 1HB  GLU A 136      13.724  -1.960  -2.946  1.00  0.84           H  
ATOM   2027 2HB  GLU A 136      15.098  -2.608  -3.822  1.00  0.84           H  
ATOM   2028 1HG  GLU A 136      15.286  -4.466  -2.265  1.00  0.84           H  
ATOM   2029 2HG  GLU A 136      13.918  -3.854  -1.336  1.00  0.84           H  
ATOM   2030  N   PHE A 137      16.932  -0.294  -3.465  1.00  0.80           N  
ATOM   2031  CA  PHE A 137      17.271   0.897  -4.244  1.00  0.80           C  
ATOM   2032  C   PHE A 137      17.322   0.584  -5.713  1.00  0.80           C  
ATOM   2033  O   PHE A 137      17.928  -0.413  -6.095  1.00  0.80           O  
ATOM   2034  CB  PHE A 137      18.644   1.385  -3.846  1.00  0.80           C  
ATOM   2035  CG  PHE A 137      18.728   1.844  -2.472  1.00  0.80           C  
ATOM   2036  CD1 PHE A 137      18.890   0.952  -1.425  1.00  0.80           C  
ATOM   2037  CD2 PHE A 137      18.706   3.174  -2.205  1.00  0.80           C  
ATOM   2038  CE1 PHE A 137      18.986   1.422  -0.145  1.00  0.80           C  
ATOM   2039  CE2 PHE A 137      18.816   3.627  -0.945  1.00  0.80           C  
ATOM   2040  CZ  PHE A 137      18.946   2.752   0.089  1.00  0.80           C  
ATOM   2041  H   PHE A 137      17.520  -1.125  -3.535  1.00  0.80           H  
ATOM   2042  HA  PHE A 137      16.524   1.668  -4.066  1.00  0.80           H  
ATOM   2043 1HB  PHE A 137      19.354   0.591  -3.987  1.00  0.80           H  
ATOM   2044 2HB  PHE A 137      18.939   2.203  -4.500  1.00  0.80           H  
ATOM   2045  HD1 PHE A 137      18.928  -0.124  -1.627  1.00  0.80           H  
ATOM   2046  HD2 PHE A 137      18.602   3.875  -3.022  1.00  0.80           H  
ATOM   2047  HE1 PHE A 137      19.093   0.740   0.687  1.00  0.80           H  
ATOM   2048  HE2 PHE A 137      18.797   4.688  -0.764  1.00  0.80           H  
ATOM   2049  HZ  PHE A 137      19.023   3.116   1.095  1.00  0.80           H  
ATOM   2050  N   TYR A 138      16.748   1.455  -6.544  1.00  0.79           N  
ATOM   2051  CA  TYR A 138      16.802   1.270  -7.996  1.00  0.79           C  
ATOM   2052  C   TYR A 138      17.170   2.499  -8.829  1.00  0.79           C  
ATOM   2053  O   TYR A 138      16.738   3.631  -8.570  1.00  0.79           O  
ATOM   2054  CB  TYR A 138      15.471   0.740  -8.517  1.00  0.79           C  
ATOM   2055  CG  TYR A 138      15.097  -0.624  -8.048  1.00  0.79           C  
ATOM   2056  CD1 TYR A 138      14.440  -0.780  -6.866  1.00  0.79           C  
ATOM   2057  CD2 TYR A 138      15.404  -1.731  -8.832  1.00  0.79           C  
ATOM   2058  CE1 TYR A 138      14.077  -2.030  -6.444  1.00  0.79           C  
ATOM   2059  CE2 TYR A 138      15.040  -2.990  -8.411  1.00  0.79           C  
ATOM   2060  CZ  TYR A 138      14.375  -3.139  -7.213  1.00  0.79           C  
ATOM   2061  OH  TYR A 138      14.003  -4.393  -6.778  1.00  0.79           O  
ATOM   2062  H   TYR A 138      16.227   2.236  -6.144  1.00  0.79           H  
ATOM   2063  HA  TYR A 138      17.563   0.518  -8.201  1.00  0.79           H  
ATOM   2064 1HB  TYR A 138      14.676   1.427  -8.223  1.00  0.79           H  
ATOM   2065 2HB  TYR A 138      15.497   0.727  -9.607  1.00  0.79           H  
ATOM   2066  HD1 TYR A 138      14.208   0.092  -6.267  1.00  0.79           H  
ATOM   2067  HD2 TYR A 138      15.932  -1.601  -9.778  1.00  0.79           H  
ATOM   2068  HE1 TYR A 138      13.552  -2.152  -5.507  1.00  0.79           H  
ATOM   2069  HE2 TYR A 138      15.276  -3.862  -9.020  1.00  0.79           H  
ATOM   2070  HH  TYR A 138      13.593  -4.323  -5.884  1.00  0.79           H  
ATOM   2071  N   ASN A 139      17.843   2.253  -9.949  1.00  0.84           N  
ATOM   2072  CA  ASN A 139      18.102   3.348 -10.878  1.00  0.84           C  
ATOM   2073  C   ASN A 139      16.829   3.726 -11.610  1.00  0.84           C  
ATOM   2074  O   ASN A 139      16.467   3.128 -12.626  1.00  0.84           O  
ATOM   2075  CB  ASN A 139      19.134   2.959 -11.902  1.00  0.84           C  
ATOM   2076  CG  ASN A 139      19.502   4.067 -12.834  1.00  0.84           C  
ATOM   2077  OD1 ASN A 139      18.692   4.975 -13.132  1.00  0.84           O  
ATOM   2078  ND2 ASN A 139      20.717   4.007 -13.318  1.00  0.84           N  
ATOM   2079  H   ASN A 139      18.226   1.316 -10.110  1.00  0.84           H  
ATOM   2080  HA  ASN A 139      18.443   4.221 -10.316  1.00  0.84           H  
ATOM   2081 1HB  ASN A 139      20.021   2.631 -11.426  1.00  0.84           H  
ATOM   2082 2HB  ASN A 139      18.755   2.121 -12.493  1.00  0.84           H  
ATOM   2083 1HD2 ASN A 139      21.038   4.703 -13.968  1.00  0.84           H  
ATOM   2084 2HD2 ASN A 139      21.324   3.257 -13.051  1.00  0.84           H  
ATOM   2085  N   LEU A 140      16.160   4.738 -11.094  1.00  0.95           N  
ATOM   2086  CA  LEU A 140      14.869   5.160 -11.613  1.00  0.95           C  
ATOM   2087  C   LEU A 140      15.003   5.770 -12.991  1.00  0.95           C  
ATOM   2088  O   LEU A 140      14.177   5.542 -13.874  1.00  0.95           O  
ATOM   2089  CB  LEU A 140      14.238   6.177 -10.679  1.00  0.95           C  
ATOM   2090  CG  LEU A 140      12.835   6.639 -11.008  1.00  0.95           C  
ATOM   2091  CD1 LEU A 140      11.900   5.434 -11.029  1.00  0.95           C  
ATOM   2092  CD2 LEU A 140      12.403   7.641  -9.957  1.00  0.95           C  
ATOM   2093  H   LEU A 140      16.562   5.201 -10.276  1.00  0.95           H  
ATOM   2094  HA  LEU A 140      14.224   4.284 -11.682  1.00  0.95           H  
ATOM   2095 1HB  LEU A 140      14.226   5.756  -9.681  1.00  0.95           H  
ATOM   2096 2HB  LEU A 140      14.874   7.063 -10.658  1.00  0.95           H  
ATOM   2097  HG  LEU A 140      12.818   7.108 -11.992  1.00  0.95           H  
ATOM   2098 1HD1 LEU A 140      10.888   5.762 -11.262  1.00  0.95           H  
ATOM   2099 2HD1 LEU A 140      12.236   4.728 -11.790  1.00  0.95           H  
ATOM   2100 3HD1 LEU A 140      11.908   4.951 -10.064  1.00  0.95           H  
ATOM   2101 1HD2 LEU A 140      11.394   7.992 -10.169  1.00  0.95           H  
ATOM   2102 2HD2 LEU A 140      12.422   7.176  -8.975  1.00  0.95           H  
ATOM   2103 3HD2 LEU A 140      13.094   8.487  -9.974  1.00  0.95           H  
ATOM   2104  N   SER A 141      16.048   6.580 -13.158  1.00  1.15           N  
ATOM   2105  CA  SER A 141      16.263   7.293 -14.414  1.00  1.15           C  
ATOM   2106  C   SER A 141      16.509   6.413 -15.636  1.00  1.15           C  
ATOM   2107  O   SER A 141      16.235   6.836 -16.759  1.00  1.15           O  
ATOM   2108  CB  SER A 141      17.433   8.240 -14.272  1.00  1.15           C  
ATOM   2109  OG  SER A 141      18.669   7.568 -14.092  1.00  1.15           O  
ATOM   2110  H   SER A 141      16.684   6.708 -12.368  1.00  1.15           H  
ATOM   2111  HA  SER A 141      15.368   7.884 -14.609  1.00  1.15           H  
ATOM   2112 1HB  SER A 141      17.490   8.886 -15.145  1.00  1.15           H  
ATOM   2113 2HB  SER A 141      17.248   8.874 -13.413  1.00  1.15           H  
ATOM   2114  HG  SER A 141      18.473   6.660 -13.778  1.00  1.15           H  
ATOM   2115  N   CYS A 142      16.996   5.193 -15.428  1.00  1.46           N  
ATOM   2116  CA  CYS A 142      17.278   4.333 -16.569  1.00  1.46           C  
ATOM   2117  C   CYS A 142      16.505   3.016 -16.574  1.00  1.46           C  
ATOM   2118  O   CYS A 142      16.155   2.505 -17.644  1.00  1.46           O  
ATOM   2119  CB  CYS A 142      18.764   4.010 -16.601  1.00  1.46           C  
ATOM   2120  SG  CYS A 142      19.852   5.478 -16.630  1.00  1.46           S  
ATOM   2121  H   CYS A 142      17.233   4.901 -14.485  1.00  1.46           H  
ATOM   2122  HA  CYS A 142      17.026   4.875 -17.476  1.00  1.46           H  
ATOM   2123 1HB  CYS A 142      19.018   3.405 -15.729  1.00  1.46           H  
ATOM   2124 2HB  CYS A 142      18.979   3.409 -17.481  1.00  1.46           H  
ATOM   2125  HG  CYS A 142      21.008   4.803 -16.632  1.00  1.46           H  
ATOM   2126  N   GLY A 143      16.278   2.437 -15.400  1.00  1.84           N  
ATOM   2127  CA  GLY A 143      15.712   1.109 -15.318  1.00  1.84           C  
ATOM   2128  C   GLY A 143      16.842   0.146 -15.634  1.00  1.84           C  
ATOM   2129  O   GLY A 143      17.959   0.586 -15.888  1.00  1.84           O  
ATOM   2130  H   GLY A 143      16.516   2.892 -14.524  1.00  1.84           H  
ATOM   2131 1HA  GLY A 143      15.329   0.933 -14.313  1.00  1.84           H  
ATOM   2132 2HA  GLY A 143      14.894   0.996 -16.027  1.00  1.84           H  
ATOM   2133  N   ASN A 144      16.561  -1.153 -15.647  1.00  2.22           N  
ATOM   2134  CA  ASN A 144      17.592  -2.154 -15.941  1.00  2.22           C  
ATOM   2135  C   ASN A 144      18.820  -2.072 -15.023  1.00  2.22           C  
ATOM   2136  O   ASN A 144      19.944  -2.252 -15.489  1.00  2.22           O  
ATOM   2137  CB  ASN A 144      18.034  -2.040 -17.392  1.00  2.22           C  
ATOM   2138  CG  ASN A 144      16.912  -2.284 -18.358  1.00  2.22           C  
ATOM   2139  OD1 ASN A 144      16.138  -3.239 -18.215  1.00  2.22           O  
ATOM   2140  ND2 ASN A 144      16.802  -1.429 -19.343  1.00  2.22           N  
ATOM   2141  H   ASN A 144      15.619  -1.453 -15.447  1.00  2.22           H  
ATOM   2142  HA  ASN A 144      17.154  -3.143 -15.792  1.00  2.22           H  
ATOM   2143 1HB  ASN A 144      18.468  -1.064 -17.593  1.00  2.22           H  
ATOM   2144 2HB  ASN A 144      18.816  -2.776 -17.578  1.00  2.22           H  
ATOM   2145 1HD2 ASN A 144      16.073  -1.531 -20.019  1.00  2.22           H  
ATOM   2146 2HD2 ASN A 144      17.448  -0.666 -19.417  1.00  2.22           H  
ATOM   2147  N   GLU A 145      18.568  -1.871 -13.718  1.00  2.45           N  
ATOM   2148  CA  GLU A 145      19.575  -1.775 -12.646  1.00  2.45           C  
ATOM   2149  C   GLU A 145      20.388  -0.453 -12.797  1.00  2.45           C  
ATOM   2150  O   GLU A 145      20.285   0.185 -13.835  1.00  2.45           O  
ATOM   2151  CB  GLU A 145      20.435  -3.065 -12.646  1.00  2.45           C  
ATOM   2152  CG  GLU A 145      19.607  -4.325 -12.347  1.00  2.45           C  
ATOM   2153  CD  GLU A 145      20.414  -5.607 -12.278  1.00  2.45           C  
ATOM   2154  OE1 GLU A 145      21.595  -5.567 -12.513  1.00  2.45           O  
ATOM   2155  OE2 GLU A 145      19.835  -6.627 -11.982  1.00  2.45           O  
ATOM   2156  H   GLU A 145      17.602  -1.745 -13.462  1.00  2.45           H  
ATOM   2157  HA  GLU A 145      19.027  -1.745 -11.710  1.00  2.45           H  
ATOM   2158 1HB  GLU A 145      20.960  -3.199 -13.577  1.00  2.45           H  
ATOM   2159 2HB  GLU A 145      21.174  -3.037 -11.883  1.00  2.45           H  
ATOM   2160 1HG  GLU A 145      19.085  -4.181 -11.406  1.00  2.45           H  
ATOM   2161 2HG  GLU A 145      18.855  -4.431 -13.124  1.00  2.45           H  
ATOM   2162  N   LEU A 146      21.163   0.023 -11.783  1.00  2.44           N  
ATOM   2163  CA  LEU A 146      21.546  -0.620 -10.523  1.00  2.44           C  
ATOM   2164  C   LEU A 146      20.423  -0.976  -9.624  1.00  2.44           C  
ATOM   2165  O   LEU A 146      19.346  -0.362  -9.650  1.00  2.44           O  
ATOM   2166  CB  LEU A 146      22.423   0.286  -9.637  1.00  2.44           C  
ATOM   2167  CG  LEU A 146      21.770   1.617  -9.021  1.00  2.44           C  
ATOM   2168  CD1 LEU A 146      21.014   1.291  -7.698  1.00  2.44           C  
ATOM   2169  CD2 LEU A 146      22.855   2.655  -8.753  1.00  2.44           C  
ATOM   2170  H   LEU A 146      21.573   0.930 -11.945  1.00  2.44           H  
ATOM   2171  HA  LEU A 146      22.121  -1.513 -10.752  1.00  2.44           H  
ATOM   2172 1HB  LEU A 146      22.753  -0.307  -8.798  1.00  2.44           H  
ATOM   2173 2HB  LEU A 146      23.272   0.552 -10.190  1.00  2.44           H  
ATOM   2174  HG  LEU A 146      21.067   2.014  -9.698  1.00  2.44           H  
ATOM   2175 1HD1 LEU A 146      20.571   2.206  -7.299  1.00  2.44           H  
ATOM   2176 2HD1 LEU A 146      20.227   0.578  -7.889  1.00  2.44           H  
ATOM   2177 3HD1 LEU A 146      21.709   0.876  -6.966  1.00  2.44           H  
ATOM   2178 1HD2 LEU A 146      22.395   3.550  -8.339  1.00  2.44           H  
ATOM   2179 2HD2 LEU A 146      23.577   2.255  -8.042  1.00  2.44           H  
ATOM   2180 3HD2 LEU A 146      23.354   2.906  -9.678  1.00  2.44           H  
ATOM   2181  N   VAL A 147      20.709  -1.976  -8.816  1.00  2.25           N  
ATOM   2182  CA  VAL A 147      19.840  -2.373  -7.756  1.00  2.25           C  
ATOM   2183  C   VAL A 147      20.679  -2.728  -6.545  1.00  2.25           C  
ATOM   2184  O   VAL A 147      21.727  -3.370  -6.664  1.00  2.25           O  
ATOM   2185  CB  VAL A 147      18.948  -3.548  -8.173  1.00  2.25           C  
ATOM   2186  CG1 VAL A 147      19.803  -4.729  -8.562  1.00  2.25           C  
ATOM   2187  CG2 VAL A 147      18.005  -3.927  -7.008  1.00  2.25           C  
ATOM   2188  H   VAL A 147      21.597  -2.448  -8.914  1.00  2.25           H  
ATOM   2189  HA  VAL A 147      19.203  -1.544  -7.525  1.00  2.25           H  
ATOM   2190  HB  VAL A 147      18.358  -3.249  -9.040  1.00  2.25           H  
ATOM   2191 1HG1 VAL A 147      19.164  -5.556  -8.876  1.00  2.25           H  
ATOM   2192 2HG1 VAL A 147      20.461  -4.452  -9.385  1.00  2.25           H  
ATOM   2193 3HG1 VAL A 147      20.404  -5.039  -7.709  1.00  2.25           H  
ATOM   2194 1HG2 VAL A 147      17.358  -4.745  -7.316  1.00  2.25           H  
ATOM   2195 2HG2 VAL A 147      18.576  -4.242  -6.142  1.00  2.25           H  
ATOM   2196 3HG2 VAL A 147      17.395  -3.062  -6.738  1.00  2.25           H  
ATOM   2197  N   ALA A 148      20.195  -2.340  -5.381  1.00  2.00           N  
ATOM   2198  CA  ALA A 148      20.834  -2.720  -4.131  1.00  2.00           C  
ATOM   2199  C   ALA A 148      19.745  -3.160  -3.181  1.00  2.00           C  
ATOM   2200  O   ALA A 148      18.626  -2.643  -3.227  1.00  2.00           O  
ATOM   2201  CB  ALA A 148      21.654  -1.586  -3.540  1.00  2.00           C  
ATOM   2202  H   ALA A 148      19.348  -1.769  -5.397  1.00  2.00           H  
ATOM   2203  HA  ALA A 148      21.491  -3.570  -4.319  1.00  2.00           H  
ATOM   2204 1HB  ALA A 148      22.114  -1.918  -2.610  1.00  2.00           H  
ATOM   2205 2HB  ALA A 148      22.429  -1.291  -4.246  1.00  2.00           H  
ATOM   2206 3HB  ALA A 148      21.017  -0.748  -3.337  1.00  2.00           H  
ATOM   2207  N   GLU A 149      20.072  -4.109  -2.316  1.00  1.80           N  
ATOM   2208  CA  GLU A 149      19.090  -4.643  -1.386  1.00  1.80           C  
ATOM   2209  C   GLU A 149      19.667  -4.925  -0.009  1.00  1.80           C  
ATOM   2210  O   GLU A 149      20.720  -5.551   0.133  1.00  1.80           O  
ATOM   2211  CB  GLU A 149      18.510  -5.933  -1.982  1.00  1.80           C  
ATOM   2212  CG  GLU A 149      17.475  -6.647  -1.155  1.00  1.80           C  
ATOM   2213  CD  GLU A 149      16.967  -7.905  -1.843  1.00  1.80           C  
ATOM   2214  OE1 GLU A 149      17.377  -8.157  -2.954  1.00  1.80           O  
ATOM   2215  OE2 GLU A 149      16.199  -8.619  -1.250  1.00  1.80           O  
ATOM   2216  H   GLU A 149      21.009  -4.486  -2.314  1.00  1.80           H  
ATOM   2217  HA  GLU A 149      18.290  -3.914  -1.269  1.00  1.80           H  
ATOM   2218 1HB  GLU A 149      18.047  -5.701  -2.942  1.00  1.80           H  
ATOM   2219 2HB  GLU A 149      19.320  -6.636  -2.174  1.00  1.80           H  
ATOM   2220 1HG  GLU A 149      17.931  -6.920  -0.216  1.00  1.80           H  
ATOM   2221 2HG  GLU A 149      16.644  -5.974  -0.942  1.00  1.80           H  
ATOM   2222  N   PHE A 150      18.944  -4.466   0.999  1.00  1.68           N  
ATOM   2223  CA  PHE A 150      19.291  -4.660   2.390  1.00  1.68           C  
ATOM   2224  C   PHE A 150      18.267  -5.485   3.147  1.00  1.68           C  
ATOM   2225  O   PHE A 150      17.106  -5.083   3.276  1.00  1.68           O  
ATOM   2226  CB  PHE A 150      19.366  -3.321   3.063  1.00  1.68           C  
ATOM   2227  CG  PHE A 150      20.436  -2.431   2.640  1.00  1.68           C  
ATOM   2228  CD1 PHE A 150      20.328  -1.663   1.490  1.00  1.68           C  
ATOM   2229  CD2 PHE A 150      21.537  -2.281   3.441  1.00  1.68           C  
ATOM   2230  CE1 PHE A 150      21.342  -0.791   1.148  1.00  1.68           C  
ATOM   2231  CE2 PHE A 150      22.522  -1.406   3.105  1.00  1.68           C  
ATOM   2232  CZ  PHE A 150      22.427  -0.671   1.962  1.00  1.68           C  
ATOM   2233  H   PHE A 150      18.102  -3.934   0.779  1.00  1.68           H  
ATOM   2234  HA  PHE A 150      20.257  -5.163   2.442  1.00  1.68           H  
ATOM   2235 1HB  PHE A 150      18.430  -2.810   2.895  1.00  1.68           H  
ATOM   2236 2HB  PHE A 150      19.477  -3.483   4.129  1.00  1.68           H  
ATOM   2237  HD1 PHE A 150      19.438  -1.761   0.857  1.00  1.68           H  
ATOM   2238  HD2 PHE A 150      21.611  -2.865   4.362  1.00  1.68           H  
ATOM   2239  HE1 PHE A 150      21.278  -0.190   0.241  1.00  1.68           H  
ATOM   2240  HE2 PHE A 150      23.381  -1.295   3.749  1.00  1.68           H  
ATOM   2241  HZ  PHE A 150      23.210   0.013   1.708  1.00  1.68           H  
ATOM   2242  N   THR A 151      18.707  -6.632   3.657  1.00  1.63           N  
ATOM   2243  CA  THR A 151      17.845  -7.514   4.444  1.00  1.63           C  
ATOM   2244  C   THR A 151      18.490  -7.802   5.809  1.00  1.63           C  
ATOM   2245  O   THR A 151      17.954  -8.560   6.618  1.00  1.63           O  
ATOM   2246  CB  THR A 151      17.564  -8.827   3.696  1.00  1.63           C  
ATOM   2247  OG1 THR A 151      18.798  -9.526   3.477  1.00  1.63           O  
ATOM   2248  CG2 THR A 151      16.929  -8.530   2.345  1.00  1.63           C  
ATOM   2249  H   THR A 151      19.660  -6.911   3.477  1.00  1.63           H  
ATOM   2250  HA  THR A 151      16.892  -7.010   4.626  1.00  1.63           H  
ATOM   2251  HB  THR A 151      16.891  -9.448   4.287  1.00  1.63           H  
ATOM   2252  HG1 THR A 151      19.159  -9.809   4.323  1.00  1.63           H  
ATOM   2253 1HG2 THR A 151      16.733  -9.460   1.813  1.00  1.63           H  
ATOM   2254 2HG2 THR A 151      15.998  -7.996   2.480  1.00  1.63           H  
ATOM   2255 3HG2 THR A 151      17.603  -7.926   1.761  1.00  1.63           H  
ATOM   2256  N   GLY A 152      19.692  -7.248   6.007  1.00  1.62           N  
ATOM   2257  CA  GLY A 152      20.481  -7.425   7.229  1.00  1.62           C  
ATOM   2258  C   GLY A 152      20.268  -6.215   8.123  1.00  1.62           C  
ATOM   2259  O   GLY A 152      19.225  -5.590   8.042  1.00  1.62           O  
ATOM   2260  H   GLY A 152      20.053  -6.644   5.289  1.00  1.62           H  
ATOM   2261 1HA  GLY A 152      20.173  -8.333   7.747  1.00  1.62           H  
ATOM   2262 2HA  GLY A 152      21.536  -7.527   6.979  1.00  1.62           H  
ATOM   2263  N   GLY A 153      21.230  -5.889   8.982  1.00  1.59           N  
ATOM   2264  CA  GLY A 153      21.062  -4.744   9.883  1.00  1.59           C  
ATOM   2265  C   GLY A 153      19.998  -5.036  10.936  1.00  1.59           C  
ATOM   2266  O   GLY A 153      19.705  -6.199  11.214  1.00  1.59           O  
ATOM   2267  H   GLY A 153      22.080  -6.433   9.020  1.00  1.59           H  
ATOM   2268 1HA  GLY A 153      22.013  -4.516  10.369  1.00  1.59           H  
ATOM   2269 2HA  GLY A 153      20.780  -3.865   9.309  1.00  1.59           H  
ATOM   2270  N   ASN A 154      19.447  -3.983  11.548  1.00  1.51           N  
ATOM   2271  CA  ASN A 154      18.443  -4.141  12.600  1.00  1.51           C  
ATOM   2272  C   ASN A 154      17.591  -2.879  12.798  1.00  1.51           C  
ATOM   2273  O   ASN A 154      18.030  -1.916  13.435  1.00  1.51           O  
ATOM   2274  CB  ASN A 154      19.108  -4.539  13.915  1.00  1.51           C  
ATOM   2275  CG  ASN A 154      18.120  -4.864  15.034  1.00  1.51           C  
ATOM   2276  OD1 ASN A 154      16.898  -4.814  14.855  1.00  1.51           O  
ATOM   2277  ND2 ASN A 154      18.648  -5.201  16.191  1.00  1.51           N  
ATOM   2278  H   ASN A 154      19.732  -3.055  11.274  1.00  1.51           H  
ATOM   2279  HA  ASN A 154      17.763  -4.941  12.302  1.00  1.51           H  
ATOM   2280 1HB  ASN A 154      19.740  -5.414  13.754  1.00  1.51           H  
ATOM   2281 2HB  ASN A 154      19.754  -3.729  14.250  1.00  1.51           H  
ATOM   2282 1HD2 ASN A 154      18.056  -5.430  16.964  1.00  1.51           H  
ATOM   2283 2HD2 ASN A 154      19.642  -5.233  16.295  1.00  1.51           H  
ATOM   2284  N   TRP A 155      16.364  -2.857  12.268  1.00  1.37           N  
ATOM   2285  CA  TRP A 155      15.556  -1.642  12.414  1.00  1.37           C  
ATOM   2286  C   TRP A 155      14.876  -1.556  13.774  1.00  1.37           C  
ATOM   2287  O   TRP A 155      13.670  -1.776  13.891  1.00  1.37           O  
ATOM   2288  CB  TRP A 155      14.425  -1.499  11.410  1.00  1.37           C  
ATOM   2289  CG  TRP A 155      14.755  -1.206   9.991  1.00  1.37           C  
ATOM   2290  CD1 TRP A 155      14.202  -1.775   8.900  1.00  1.37           C  
ATOM   2291  CD2 TRP A 155      15.722  -0.274   9.507  1.00  1.37           C  
ATOM   2292  NE1 TRP A 155      14.695  -1.198   7.771  1.00  1.37           N  
ATOM   2293  CE2 TRP A 155      15.624  -0.267   8.132  1.00  1.37           C  
ATOM   2294  CE3 TRP A 155      16.632   0.557  10.127  1.00  1.37           C  
ATOM   2295  CZ2 TRP A 155      16.378   0.568   7.371  1.00  1.37           C  
ATOM   2296  CZ3 TRP A 155      17.405   1.374   9.358  1.00  1.37           C  
ATOM   2297  CH2 TRP A 155      17.273   1.382   8.023  1.00  1.37           C  
ATOM   2298  H   TRP A 155      16.008  -3.660  11.769  1.00  1.37           H  
ATOM   2299  HA  TRP A 155      16.214  -0.779  12.313  1.00  1.37           H  
ATOM   2300 1HB  TRP A 155      13.841  -2.419  11.417  1.00  1.37           H  
ATOM   2301 2HB  TRP A 155      13.755  -0.712  11.760  1.00  1.37           H  
ATOM   2302  HD1 TRP A 155      13.445  -2.527   8.938  1.00  1.37           H  
ATOM   2303  HE1 TRP A 155      14.423  -1.417   6.826  1.00  1.37           H  
ATOM   2304  HE3 TRP A 155      16.719   0.550  11.203  1.00  1.37           H  
ATOM   2305  HZ2 TRP A 155      16.313   0.592   6.300  1.00  1.37           H  
ATOM   2306  HZ3 TRP A 155      18.123   2.016   9.849  1.00  1.37           H  
ATOM   2307  HH2 TRP A 155      17.895   2.030   7.449  1.00  1.37           H  
ATOM   2308  N   SER A 156      15.657  -1.238  14.792  1.00  1.20           N  
ATOM   2309  CA  SER A 156      15.171  -1.183  16.170  1.00  1.20           C  
ATOM   2310  C   SER A 156      14.149  -0.066  16.472  1.00  1.20           C  
ATOM   2311  O   SER A 156      13.419  -0.157  17.459  1.00  1.20           O  
ATOM   2312  CB  SER A 156      16.354  -1.040  17.095  1.00  1.20           C  
ATOM   2313  OG  SER A 156      16.969   0.202  16.917  1.00  1.20           O  
ATOM   2314  H   SER A 156      16.643  -1.095  14.579  1.00  1.20           H  
ATOM   2315  HA  SER A 156      14.688  -2.137  16.382  1.00  1.20           H  
ATOM   2316 1HB  SER A 156      16.025  -1.144  18.127  1.00  1.20           H  
ATOM   2317 2HB  SER A 156      17.070  -1.839  16.892  1.00  1.20           H  
ATOM   2318  HG  SER A 156      17.697   0.235  17.544  1.00  1.20           H  
ATOM   2319  N   GLY A 157      14.105   0.986  15.652  1.00  1.04           N  
ATOM   2320  CA  GLY A 157      13.152   2.073  15.878  1.00  1.04           C  
ATOM   2321  C   GLY A 157      12.503   2.543  14.573  1.00  1.04           C  
ATOM   2322  O   GLY A 157      12.673   1.898  13.542  1.00  1.04           O  
ATOM   2323  H   GLY A 157      14.735   1.013  14.865  1.00  1.04           H  
ATOM   2324 1HA  GLY A 157      12.385   1.721  16.565  1.00  1.04           H  
ATOM   2325 2HA  GLY A 157      13.664   2.902  16.358  1.00  1.04           H  
ATOM   2326  N   PRO A 158      11.736   3.656  14.607  1.00  0.91           N  
ATOM   2327  CA  PRO A 158      11.061   4.292  13.479  1.00  0.91           C  
ATOM   2328  C   PRO A 158      12.082   4.676  12.434  1.00  0.91           C  
ATOM   2329  O   PRO A 158      13.221   5.027  12.770  1.00  0.91           O  
ATOM   2330  CB  PRO A 158      10.401   5.512  14.105  1.00  0.91           C  
ATOM   2331  CG  PRO A 158      10.234   5.143  15.567  1.00  0.91           C  
ATOM   2332  CD  PRO A 158      11.448   4.297  15.904  1.00  0.91           C  
ATOM   2333  HA  PRO A 158      10.312   3.603  13.054  1.00  0.91           H  
ATOM   2334 1HB  PRO A 158      11.030   6.399  13.947  1.00  0.91           H  
ATOM   2335 2HB  PRO A 158       9.441   5.706  13.603  1.00  0.91           H  
ATOM   2336 1HG  PRO A 158      10.163   6.052  16.182  1.00  0.91           H  
ATOM   2337 2HG  PRO A 158       9.297   4.592  15.706  1.00  0.91           H  
ATOM   2338 1HD  PRO A 158      12.281   4.916  16.232  1.00  0.91           H  
ATOM   2339 2HD  PRO A 158      11.153   3.564  16.661  1.00  0.91           H  
ATOM   2340  N   LEU A 159      11.682   4.615  11.173  1.00  0.81           N  
ATOM   2341  CA  LEU A 159      12.598   4.871  10.083  1.00  0.81           C  
ATOM   2342  C   LEU A 159      12.360   6.182   9.360  1.00  0.81           C  
ATOM   2343  O   LEU A 159      11.223   6.613   9.159  1.00  0.81           O  
ATOM   2344  CB  LEU A 159      12.452   3.711   9.128  1.00  0.81           C  
ATOM   2345  CG  LEU A 159      12.617   2.419   9.818  1.00  0.81           C  
ATOM   2346  CD1 LEU A 159      12.408   1.327   8.885  1.00  0.81           C  
ATOM   2347  CD2 LEU A 159      13.944   2.401  10.424  1.00  0.81           C  
ATOM   2348  H   LEU A 159      10.733   4.338  10.953  1.00  0.81           H  
ATOM   2349  HA  LEU A 159      13.608   4.882  10.484  1.00  0.81           H  
ATOM   2350 1HB  LEU A 159      11.463   3.741   8.685  1.00  0.81           H  
ATOM   2351 2HB  LEU A 159      13.190   3.790   8.365  1.00  0.81           H  
ATOM   2352  HG  LEU A 159      11.862   2.324  10.603  1.00  0.81           H  
ATOM   2353 1HD1 LEU A 159      12.508   0.393   9.407  1.00  0.81           H  
ATOM   2354 2HD1 LEU A 159      11.412   1.396   8.477  1.00  0.81           H  
ATOM   2355 3HD1 LEU A 159      13.145   1.396   8.093  1.00  0.81           H  
ATOM   2356 1HD2 LEU A 159      14.078   1.482  10.965  1.00  0.81           H  
ATOM   2357 2HD2 LEU A 159      14.689   2.507   9.646  1.00  0.81           H  
ATOM   2358 3HD2 LEU A 159      14.025   3.215  11.103  1.00  0.81           H  
ATOM   2359  N   ARG A 160      13.447   6.816   8.953  1.00  0.74           N  
ATOM   2360  CA  ARG A 160      13.371   8.063   8.202  1.00  0.74           C  
ATOM   2361  C   ARG A 160      14.308   8.130   7.001  1.00  0.74           C  
ATOM   2362  O   ARG A 160      15.303   7.407   6.929  1.00  0.74           O  
ATOM   2363  CB  ARG A 160      13.589   9.263   9.103  1.00  0.74           C  
ATOM   2364  CG  ARG A 160      12.512   9.547  10.073  1.00  0.74           C  
ATOM   2365  CD  ARG A 160      12.700  10.861  10.717  1.00  0.74           C  
ATOM   2366  NE  ARG A 160      13.790  10.918  11.701  1.00  0.74           N  
ATOM   2367  CZ  ARG A 160      14.292  12.076  12.225  1.00  0.74           C  
ATOM   2368  NH1 ARG A 160      13.840  13.253  11.797  1.00  0.74           N  
ATOM   2369  NH2 ARG A 160      15.227  12.025  13.160  1.00  0.74           N  
ATOM   2370  H   ARG A 160      14.359   6.417   9.186  1.00  0.74           H  
ATOM   2371  HA  ARG A 160      12.357   8.151   7.838  1.00  0.74           H  
ATOM   2372 1HB  ARG A 160      14.418   9.063   9.731  1.00  0.74           H  
ATOM   2373 2HB  ARG A 160      13.800  10.161   8.517  1.00  0.74           H  
ATOM   2374 1HG  ARG A 160      11.575   9.572   9.543  1.00  0.74           H  
ATOM   2375 2HG  ARG A 160      12.493   8.774  10.839  1.00  0.74           H  
ATOM   2376 1HD  ARG A 160      12.938  11.517   9.934  1.00  0.74           H  
ATOM   2377 2HD  ARG A 160      11.784  11.197  11.187  1.00  0.74           H  
ATOM   2378  HE  ARG A 160      14.165  10.044  12.045  1.00  0.74           H  
ATOM   2379 1HH1 ARG A 160      13.167  13.294  11.030  1.00  0.74           H  
ATOM   2380 2HH1 ARG A 160      14.189  14.152  12.173  1.00  0.74           H  
ATOM   2381 1HH2 ARG A 160      15.576  11.132  13.482  1.00  0.74           H  
ATOM   2382 2HH2 ARG A 160      15.597  12.882  13.542  1.00  0.74           H  
ATOM   2383  N   GLY A 161      13.978   8.993   6.041  1.00  0.69           N  
ATOM   2384  CA  GLY A 161      14.815   9.205   4.868  1.00  0.69           C  
ATOM   2385  C   GLY A 161      16.144   9.784   5.312  1.00  0.69           C  
ATOM   2386  O   GLY A 161      16.207  10.565   6.266  1.00  0.69           O  
ATOM   2387  H   GLY A 161      13.131   9.531   6.136  1.00  0.69           H  
ATOM   2388 1HA  GLY A 161      14.973   8.260   4.346  1.00  0.69           H  
ATOM   2389 2HA  GLY A 161      14.320   9.883   4.173  1.00  0.69           H  
ATOM   2390  N   PHE A 162      17.199   9.445   4.598  1.00  0.67           N  
ATOM   2391  CA  PHE A 162      18.546   9.886   4.935  1.00  0.67           C  
ATOM   2392  C   PHE A 162      19.257  10.432   3.710  1.00  0.67           C  
ATOM   2393  O   PHE A 162      19.259   9.790   2.652  1.00  0.67           O  
ATOM   2394  CB  PHE A 162      19.274   8.679   5.466  1.00  0.67           C  
ATOM   2395  CG  PHE A 162      20.533   8.845   6.077  1.00  0.67           C  
ATOM   2396  CD1 PHE A 162      20.600   9.434   7.270  1.00  0.67           C  
ATOM   2397  CD2 PHE A 162      21.636   8.355   5.511  1.00  0.67           C  
ATOM   2398  CE1 PHE A 162      21.769   9.561   7.927  1.00  0.67           C  
ATOM   2399  CE2 PHE A 162      22.822   8.449   6.146  1.00  0.67           C  
ATOM   2400  CZ  PHE A 162      22.884   9.065   7.377  1.00  0.67           C  
ATOM   2401  H   PHE A 162      17.066   8.786   3.838  1.00  0.67           H  
ATOM   2402  HA  PHE A 162      18.493  10.669   5.692  1.00  0.67           H  
ATOM   2403 1HB  PHE A 162      18.640   8.152   6.142  1.00  0.67           H  
ATOM   2404 2HB  PHE A 162      19.424   8.001   4.631  1.00  0.67           H  
ATOM   2405  HD1 PHE A 162      19.683   9.799   7.687  1.00  0.67           H  
ATOM   2406  HD2 PHE A 162      21.551   7.882   4.545  1.00  0.67           H  
ATOM   2407  HE1 PHE A 162      21.806  10.042   8.889  1.00  0.67           H  
ATOM   2408  HE2 PHE A 162      23.718   8.048   5.681  1.00  0.67           H  
ATOM   2409  HZ  PHE A 162      23.826   9.156   7.905  1.00  0.67           H  
ATOM   2410  N   PHE A 163      19.833  11.635   3.825  1.00  0.67           N  
ATOM   2411  CA  PHE A 163      20.468  12.209   2.649  1.00  0.67           C  
ATOM   2412  C   PHE A 163      21.855  12.748   2.968  1.00  0.67           C  
ATOM   2413  O   PHE A 163      22.076  13.370   4.016  1.00  0.67           O  
ATOM   2414  CB  PHE A 163      19.627  13.404   2.217  1.00  0.67           C  
ATOM   2415  CG  PHE A 163      18.173  13.023   2.132  1.00  0.67           C  
ATOM   2416  CD1 PHE A 163      17.406  13.091   3.309  1.00  0.67           C  
ATOM   2417  CD2 PHE A 163      17.560  12.599   0.997  1.00  0.67           C  
ATOM   2418  CE1 PHE A 163      16.079  12.736   3.332  1.00  0.67           C  
ATOM   2419  CE2 PHE A 163      16.214  12.246   1.038  1.00  0.67           C  
ATOM   2420  CZ  PHE A 163      15.481  12.312   2.195  1.00  0.67           C  
ATOM   2421  H   PHE A 163      19.797  12.154   4.703  1.00  0.67           H  
ATOM   2422  HA  PHE A 163      20.546  11.459   1.861  1.00  0.67           H  
ATOM   2423 1HB  PHE A 163      19.736  14.205   2.911  1.00  0.67           H  
ATOM   2424 2HB  PHE A 163      19.955  13.755   1.238  1.00  0.67           H  
ATOM   2425  HD1 PHE A 163      17.882  13.424   4.230  1.00  0.67           H  
ATOM   2426  HD2 PHE A 163      18.129  12.533   0.070  1.00  0.67           H  
ATOM   2427  HE1 PHE A 163      15.515  12.794   4.261  1.00  0.67           H  
ATOM   2428  HE2 PHE A 163      15.738  11.913   0.165  1.00  0.67           H  
ATOM   2429  HZ  PHE A 163      14.428  12.027   2.198  1.00  0.67           H  
ATOM   2430  N   SER A 164      22.762  12.626   2.008  1.00  0.69           N  
ATOM   2431  CA  SER A 164      24.052  13.286   2.129  1.00  0.69           C  
ATOM   2432  C   SER A 164      24.662  13.620   0.799  1.00  0.69           C  
ATOM   2433  O   SER A 164      24.807  12.751  -0.039  1.00  0.69           O  
ATOM   2434  CB  SER A 164      25.053  12.403   2.808  1.00  0.69           C  
ATOM   2435  OG  SER A 164      26.331  13.016   2.838  1.00  0.69           O  
ATOM   2436  H   SER A 164      22.564  12.025   1.209  1.00  0.69           H  
ATOM   2437  HA  SER A 164      23.899  14.159   2.745  1.00  0.69           H  
ATOM   2438 1HB  SER A 164      24.717  12.325   3.754  1.00  0.69           H  
ATOM   2439 2HB  SER A 164      25.095  11.412   2.351  1.00  0.69           H  
ATOM   2440  HG  SER A 164      26.232  13.770   3.465  1.00  0.69           H  
ATOM   2441  N   PRO A 165      25.096  14.850   0.579  1.00  0.74           N  
ATOM   2442  CA  PRO A 165      25.823  15.283  -0.587  1.00  0.74           C  
ATOM   2443  C   PRO A 165      27.337  15.097  -0.469  1.00  0.74           C  
ATOM   2444  O   PRO A 165      28.091  15.640  -1.273  1.00  0.74           O  
ATOM   2445  CB  PRO A 165      25.455  16.729  -0.632  1.00  0.74           C  
ATOM   2446  CG  PRO A 165      25.326  17.122   0.828  1.00  0.74           C  
ATOM   2447  CD  PRO A 165      24.730  15.947   1.499  1.00  0.74           C  
ATOM   2448  HA  PRO A 165      25.444  14.758  -1.474  1.00  0.74           H  
ATOM   2449 1HB  PRO A 165      26.242  17.246  -1.181  1.00  0.74           H  
ATOM   2450 2HB  PRO A 165      24.521  16.869  -1.197  1.00  0.74           H  
ATOM   2451 1HG  PRO A 165      26.298  17.320   1.262  1.00  0.74           H  
ATOM   2452 2HG  PRO A 165      24.728  18.030   0.939  1.00  0.74           H  
ATOM   2453 1HD  PRO A 165      25.228  15.833   2.480  1.00  0.74           H  
ATOM   2454 2HD  PRO A 165      23.634  16.068   1.575  1.00  0.74           H  
ATOM   2455  N   GLY A 166      27.796  14.420   0.580  1.00  0.81           N  
ATOM   2456  CA  GLY A 166      29.230  14.294   0.778  1.00  0.81           C  
ATOM   2457  C   GLY A 166      29.864  15.625   1.174  1.00  0.81           C  
ATOM   2458  O   GLY A 166      29.210  16.499   1.749  1.00  0.81           O  
ATOM   2459  H   GLY A 166      27.176  13.967   1.247  1.00  0.81           H  
ATOM   2460 1HA  GLY A 166      29.419  13.552   1.554  1.00  0.81           H  
ATOM   2461 2HA  GLY A 166      29.689  13.925  -0.139  1.00  0.81           H  
ATOM   2462  N   THR A 167      31.158  15.759   0.890  1.00  0.91           N  
ATOM   2463  CA  THR A 167      31.916  16.950   1.256  1.00  0.91           C  
ATOM   2464  C   THR A 167      32.332  17.715   0.008  1.00  0.91           C  
ATOM   2465  O   THR A 167      32.242  17.200  -1.106  1.00  0.91           O  
ATOM   2466  CB  THR A 167      33.166  16.577   2.079  1.00  0.91           C  
ATOM   2467  OG1 THR A 167      34.071  15.811   1.264  1.00  0.91           O  
ATOM   2468  CG2 THR A 167      32.758  15.756   3.292  1.00  0.91           C  
ATOM   2469  H   THR A 167      31.628  15.004   0.413  1.00  0.91           H  
ATOM   2470  HA  THR A 167      31.282  17.602   1.858  1.00  0.91           H  
ATOM   2471  HB  THR A 167      33.669  17.483   2.413  1.00  0.91           H  
ATOM   2472  HG1 THR A 167      34.787  15.471   1.813  1.00  0.91           H  
ATOM   2473 1HG2 THR A 167      33.643  15.497   3.872  1.00  0.91           H  
ATOM   2474 2HG2 THR A 167      32.077  16.343   3.910  1.00  0.91           H  
ATOM   2475 3HG2 THR A 167      32.260  14.845   2.967  1.00  0.91           H  
ATOM   2476  N   ARG A 168      32.875  18.918   0.182  1.00  1.02           N  
ATOM   2477  CA  ARG A 168      33.252  19.727  -0.976  1.00  1.02           C  
ATOM   2478  C   ARG A 168      34.755  19.856  -1.093  1.00  1.02           C  
ATOM   2479  O   ARG A 168      35.252  20.805  -1.690  1.00  1.02           O  
ATOM   2480  CB  ARG A 168      32.686  21.137  -0.889  1.00  1.02           C  
ATOM   2481  CG  ARG A 168      33.201  22.000   0.277  1.00  1.02           C  
ATOM   2482  CD  ARG A 168      34.490  22.699  -0.135  1.00  1.02           C  
ATOM   2483  NE  ARG A 168      34.953  23.749   0.790  1.00  1.02           N  
ATOM   2484  CZ  ARG A 168      36.153  24.341   0.725  1.00  1.02           C  
ATOM   2485  NH1 ARG A 168      37.038  23.993  -0.187  1.00  1.02           N  
ATOM   2486  NH2 ARG A 168      36.418  25.279   1.597  1.00  1.02           N  
ATOM   2487  H   ARG A 168      32.974  19.298   1.113  1.00  1.02           H  
ATOM   2488  HA  ARG A 168      32.868  19.251  -1.877  1.00  1.02           H  
ATOM   2489 1HB  ARG A 168      32.914  21.667  -1.814  1.00  1.02           H  
ATOM   2490 2HB  ARG A 168      31.596  21.086  -0.808  1.00  1.02           H  
ATOM   2491 1HG  ARG A 168      32.448  22.732   0.546  1.00  1.02           H  
ATOM   2492 2HG  ARG A 168      33.413  21.365   1.138  1.00  1.02           H  
ATOM   2493 1HD  ARG A 168      35.282  21.958  -0.206  1.00  1.02           H  
ATOM   2494 2HD  ARG A 168      34.343  23.157  -1.111  1.00  1.02           H  
ATOM   2495  HE  ARG A 168      34.336  24.097   1.530  1.00  1.02           H  
ATOM   2496 1HH1 ARG A 168      36.817  23.266  -0.852  1.00  1.02           H  
ATOM   2497 2HH1 ARG A 168      37.936  24.450  -0.219  1.00  1.02           H  
ATOM   2498 1HH2 ARG A 168      35.682  25.516   2.277  1.00  1.02           H  
ATOM   2499 2HH2 ARG A 168      37.305  25.756   1.592  1.00  1.02           H  
ATOM   2500  N   ALA A 169      35.484  18.876  -0.577  1.00  1.10           N  
ATOM   2501  CA  ALA A 169      36.946  18.908  -0.579  1.00  1.10           C  
ATOM   2502  C   ALA A 169      37.531  19.084  -1.981  1.00  1.10           C  
ATOM   2503  O   ALA A 169      38.549  19.751  -2.153  1.00  1.10           O  
ATOM   2504  CB  ALA A 169      37.478  17.624   0.030  1.00  1.10           C  
ATOM   2505  H   ALA A 169      35.006  18.098  -0.139  1.00  1.10           H  
ATOM   2506  HA  ALA A 169      37.265  19.756   0.028  1.00  1.10           H  
ATOM   2507 1HB  ALA A 169      38.566  17.661   0.059  1.00  1.10           H  
ATOM   2508 2HB  ALA A 169      37.089  17.513   1.042  1.00  1.10           H  
ATOM   2509 3HB  ALA A 169      37.160  16.777  -0.576  1.00  1.10           H  
ATOM   2510  N   GLY A 170      36.886  18.493  -2.988  1.00  1.12           N  
ATOM   2511  CA  GLY A 170      37.356  18.614  -4.365  1.00  1.12           C  
ATOM   2512  C   GLY A 170      36.773  19.839  -5.086  1.00  1.12           C  
ATOM   2513  O   GLY A 170      37.036  20.046  -6.271  1.00  1.12           O  
ATOM   2514  H   GLY A 170      36.061  17.951  -2.784  1.00  1.12           H  
ATOM   2515 1HA  GLY A 170      38.444  18.675  -4.368  1.00  1.12           H  
ATOM   2516 2HA  GLY A 170      37.091  17.711  -4.913  1.00  1.12           H  
ATOM   2517  N   GLY A 171      35.926  20.613  -4.392  1.00  1.07           N  
ATOM   2518  CA  GLY A 171      35.271  21.794  -4.956  1.00  1.07           C  
ATOM   2519  C   GLY A 171      34.098  21.476  -5.890  1.00  1.07           C  
ATOM   2520  O   GLY A 171      33.608  22.364  -6.589  1.00  1.07           O  
ATOM   2521  H   GLY A 171      35.763  20.423  -3.410  1.00  1.07           H  
ATOM   2522 1HA  GLY A 171      34.915  22.418  -4.135  1.00  1.07           H  
ATOM   2523 2HA  GLY A 171      36.010  22.383  -5.496  1.00  1.07           H  
ATOM   2524  N   LYS A 172      33.651  20.217  -5.914  1.00  0.98           N  
ATOM   2525  CA  LYS A 172      32.599  19.817  -6.851  1.00  0.98           C  
ATOM   2526  C   LYS A 172      31.206  19.586  -6.258  1.00  0.98           C  
ATOM   2527  O   LYS A 172      30.197  19.886  -6.902  1.00  0.98           O  
ATOM   2528  CB  LYS A 172      33.036  18.543  -7.569  1.00  0.98           C  
ATOM   2529  CG  LYS A 172      34.348  18.672  -8.345  1.00  0.98           C  
ATOM   2530  CD  LYS A 172      34.262  19.720  -9.447  1.00  0.98           C  
ATOM   2531  CE  LYS A 172      35.563  19.789 -10.241  1.00  0.98           C  
ATOM   2532  NZ  LYS A 172      35.515  20.837 -11.307  1.00  0.98           N  
ATOM   2533  H   LYS A 172      34.086  19.538  -5.313  1.00  0.98           H  
ATOM   2534  HA  LYS A 172      32.502  20.608  -7.596  1.00  0.98           H  
ATOM   2535 1HB  LYS A 172      33.152  17.739  -6.843  1.00  0.98           H  
ATOM   2536 2HB  LYS A 172      32.259  18.236  -8.270  1.00  0.98           H  
ATOM   2537 1HG  LYS A 172      35.147  18.950  -7.661  1.00  0.98           H  
ATOM   2538 2HG  LYS A 172      34.598  17.712  -8.792  1.00  0.98           H  
ATOM   2539 1HD  LYS A 172      33.442  19.476 -10.123  1.00  0.98           H  
ATOM   2540 2HD  LYS A 172      34.067  20.698  -9.003  1.00  0.98           H  
ATOM   2541 1HE  LYS A 172      36.383  20.015  -9.557  1.00  0.98           H  
ATOM   2542 2HE  LYS A 172      35.748  18.821 -10.706  1.00  0.98           H  
ATOM   2543 1HZ  LYS A 172      36.393  20.852 -11.807  1.00  0.98           H  
ATOM   2544 2HZ  LYS A 172      34.764  20.631 -11.951  1.00  0.98           H  
ATOM   2545 3HZ  LYS A 172      35.354  21.738 -10.877  1.00  0.98           H  
ATOM   2546  N   ASN A 173      31.104  19.084  -5.031  1.00  0.87           N  
ATOM   2547  CA  ASN A 173      29.775  18.760  -4.497  1.00  0.87           C  
ATOM   2548  C   ASN A 173      29.070  19.964  -3.925  1.00  0.87           C  
ATOM   2549  O   ASN A 173      28.823  20.052  -2.737  1.00  0.87           O  
ATOM   2550  CB  ASN A 173      29.837  17.677  -3.449  1.00  0.87           C  
ATOM   2551  CG  ASN A 173      30.191  16.339  -4.008  1.00  0.87           C  
ATOM   2552  OD1 ASN A 173      29.666  15.916  -5.061  1.00  0.87           O  
ATOM   2553  ND2 ASN A 173      31.093  15.679  -3.341  1.00  0.87           N  
ATOM   2554  H   ASN A 173      31.928  18.887  -4.488  1.00  0.87           H  
ATOM   2555  HA  ASN A 173      29.158  18.394  -5.317  1.00  0.87           H  
ATOM   2556 1HB  ASN A 173      30.560  17.955  -2.698  1.00  0.87           H  
ATOM   2557 2HB  ASN A 173      28.869  17.600  -2.949  1.00  0.87           H  
ATOM   2558 1HD2 ASN A 173      31.403  14.783  -3.648  1.00  0.87           H  
ATOM   2559 2HD2 ASN A 173      31.482  16.087  -2.492  1.00  0.87           H  
ATOM   2560  N   LEU A 174      28.762  20.908  -4.779  1.00  0.77           N  
ATOM   2561  CA  LEU A 174      28.080  22.110  -4.352  1.00  0.77           C  
ATOM   2562  C   LEU A 174      26.618  22.066  -4.792  1.00  0.77           C  
ATOM   2563  O   LEU A 174      25.769  22.764  -4.241  1.00  0.77           O  
ATOM   2564  CB  LEU A 174      28.854  23.321  -4.857  1.00  0.77           C  
ATOM   2565  CG  LEU A 174      30.325  23.372  -4.301  1.00  0.77           C  
ATOM   2566  CD1 LEU A 174      31.062  24.539  -4.904  1.00  0.77           C  
ATOM   2567  CD2 LEU A 174      30.291  23.477  -2.747  1.00  0.77           C  
ATOM   2568  H   LEU A 174      29.033  20.761  -5.749  1.00  0.77           H  
ATOM   2569  HA  LEU A 174      28.094  22.152  -3.264  1.00  0.77           H  
ATOM   2570 1HB  LEU A 174      28.899  23.282  -5.946  1.00  0.77           H  
ATOM   2571 2HB  LEU A 174      28.335  24.228  -4.553  1.00  0.77           H  
ATOM   2572  HG  LEU A 174      30.854  22.461  -4.591  1.00  0.77           H  
ATOM   2573 1HD1 LEU A 174      32.085  24.555  -4.525  1.00  0.77           H  
ATOM   2574 2HD1 LEU A 174      31.083  24.431  -5.990  1.00  0.77           H  
ATOM   2575 3HD1 LEU A 174      30.560  25.467  -4.638  1.00  0.77           H  
ATOM   2576 1HD2 LEU A 174      31.307  23.506  -2.360  1.00  0.77           H  
ATOM   2577 2HD2 LEU A 174      29.769  24.389  -2.452  1.00  0.77           H  
ATOM   2578 3HD2 LEU A 174      29.767  22.614  -2.325  1.00  0.77           H  
ATOM   2579  N   GLU A 175      26.323  21.237  -5.792  1.00  0.69           N  
ATOM   2580  CA  GLU A 175      24.953  21.118  -6.268  1.00  0.69           C  
ATOM   2581  C   GLU A 175      24.177  20.273  -5.247  1.00  0.69           C  
ATOM   2582  O   GLU A 175      24.727  19.297  -4.737  1.00  0.69           O  
ATOM   2583  CB  GLU A 175      24.918  20.474  -7.655  1.00  0.69           C  
ATOM   2584  CG  GLU A 175      25.599  21.291  -8.737  1.00  0.69           C  
ATOM   2585  CD  GLU A 175      24.863  22.573  -9.071  1.00  0.69           C  
ATOM   2586  OE1 GLU A 175      23.680  22.518  -9.321  1.00  0.69           O  
ATOM   2587  OE2 GLU A 175      25.491  23.605  -9.077  1.00  0.69           O  
ATOM   2588  H   GLU A 175      27.054  20.685  -6.213  1.00  0.69           H  
ATOM   2589  HA  GLU A 175      24.543  22.118  -6.339  1.00  0.69           H  
ATOM   2590 1HB  GLU A 175      25.396  19.498  -7.618  1.00  0.69           H  
ATOM   2591 2HB  GLU A 175      23.891  20.325  -7.960  1.00  0.69           H  
ATOM   2592 1HG  GLU A 175      26.606  21.541  -8.402  1.00  0.69           H  
ATOM   2593 2HG  GLU A 175      25.685  20.679  -9.635  1.00  0.69           H  
ATOM   2594  N   PRO A 176      22.907  20.593  -4.955  1.00  0.66           N  
ATOM   2595  CA  PRO A 176      22.054  19.911  -3.995  1.00  0.66           C  
ATOM   2596  C   PRO A 176      21.504  18.565  -4.397  1.00  0.66           C  
ATOM   2597  O   PRO A 176      21.328  18.291  -5.578  1.00  0.66           O  
ATOM   2598  CB  PRO A 176      20.888  20.889  -3.841  1.00  0.66           C  
ATOM   2599  CG  PRO A 176      20.815  21.622  -5.157  1.00  0.66           C  
ATOM   2600  CD  PRO A 176      22.266  21.758  -5.606  1.00  0.66           C  
ATOM   2601  HA  PRO A 176      22.628  19.804  -3.080  1.00  0.66           H  
ATOM   2602 1HB  PRO A 176      19.983  20.302  -3.650  1.00  0.66           H  
ATOM   2603 2HB  PRO A 176      21.031  21.542  -2.972  1.00  0.66           H  
ATOM   2604 1HG  PRO A 176      20.189  21.052  -5.862  1.00  0.66           H  
ATOM   2605 2HG  PRO A 176      20.312  22.593  -5.015  1.00  0.66           H  
ATOM   2606 1HD  PRO A 176      22.326  21.692  -6.706  1.00  0.66           H  
ATOM   2607 2HD  PRO A 176      22.690  22.700  -5.215  1.00  0.66           H  
ATOM   2608  N   LEU A 177      21.128  17.768  -3.406  1.00  0.66           N  
ATOM   2609  CA  LEU A 177      20.344  16.572  -3.684  1.00  0.66           C  
ATOM   2610  C   LEU A 177      18.901  17.017  -3.587  1.00  0.66           C  
ATOM   2611  O   LEU A 177      18.591  17.828  -2.707  1.00  0.66           O  
ATOM   2612  CB  LEU A 177      20.632  15.457  -2.680  1.00  0.66           C  
ATOM   2613  CG  LEU A 177      22.046  14.987  -2.646  1.00  0.66           C  
ATOM   2614  CD1 LEU A 177      22.176  13.921  -1.584  1.00  0.66           C  
ATOM   2615  CD2 LEU A 177      22.429  14.479  -4.031  1.00  0.66           C  
ATOM   2616  H   LEU A 177      21.356  18.032  -2.450  1.00  0.66           H  
ATOM   2617  HA  LEU A 177      20.542  16.219  -4.698  1.00  0.66           H  
ATOM   2618 1HB  LEU A 177      20.367  15.800  -1.691  1.00  0.66           H  
ATOM   2619 2HB  LEU A 177      20.003  14.601  -2.931  1.00  0.66           H  
ATOM   2620  HG  LEU A 177      22.702  15.814  -2.377  1.00  0.66           H  
ATOM   2621 1HD1 LEU A 177      23.182  13.603  -1.566  1.00  0.66           H  
ATOM   2622 2HD1 LEU A 177      21.901  14.333  -0.612  1.00  0.66           H  
ATOM   2623 3HD1 LEU A 177      21.530  13.078  -1.819  1.00  0.66           H  
ATOM   2624 1HD2 LEU A 177      23.452  14.144  -4.036  1.00  0.66           H  
ATOM   2625 2HD2 LEU A 177      21.781  13.667  -4.296  1.00  0.66           H  
ATOM   2626 3HD2 LEU A 177      22.309  15.284  -4.757  1.00  0.66           H  
ATOM   2627  N   THR A 178      18.023  16.501  -4.459  1.00  0.73           N  
ATOM   2628  CA  THR A 178      16.623  16.950  -4.419  1.00  0.73           C  
ATOM   2629  C   THR A 178      15.566  15.858  -4.298  1.00  0.73           C  
ATOM   2630  O   THR A 178      15.598  14.846  -5.005  1.00  0.73           O  
ATOM   2631  CB  THR A 178      16.317  17.820  -5.661  1.00  0.73           C  
ATOM   2632  OG1 THR A 178      17.204  18.945  -5.657  1.00  0.73           O  
ATOM   2633  CG2 THR A 178      14.859  18.280  -5.676  1.00  0.73           C  
ATOM   2634  H   THR A 178      18.347  15.828  -5.162  1.00  0.73           H  
ATOM   2635  HA  THR A 178      16.505  17.591  -3.546  1.00  0.73           H  
ATOM   2636  HB  THR A 178      16.489  17.269  -6.551  1.00  0.73           H  
ATOM   2637  HG1 THR A 178      16.733  19.777  -5.895  1.00  0.73           H  
ATOM   2638 1HG2 THR A 178      14.688  18.895  -6.556  1.00  0.73           H  
ATOM   2639 2HG2 THR A 178      14.208  17.418  -5.716  1.00  0.73           H  
ATOM   2640 3HG2 THR A 178      14.630  18.856  -4.786  1.00  0.73           H  
ATOM   2641  N   ILE A 179      14.597  16.085  -3.412  1.00  0.86           N  
ATOM   2642  CA  ILE A 179      13.476  15.168  -3.258  1.00  0.86           C  
ATOM   2643  C   ILE A 179      12.460  15.448  -4.360  1.00  0.86           C  
ATOM   2644  O   ILE A 179      12.025  16.590  -4.532  1.00  0.86           O  
ATOM   2645  CB  ILE A 179      12.828  15.334  -1.876  1.00  0.86           C  
ATOM   2646  CG1 ILE A 179      13.846  14.997  -0.750  1.00  0.86           C  
ATOM   2647  CG2 ILE A 179      11.585  14.461  -1.766  1.00  0.86           C  
ATOM   2648  CD1 ILE A 179      13.386  15.405   0.645  1.00  0.86           C  
ATOM   2649  H   ILE A 179      14.640  16.929  -2.832  1.00  0.86           H  
ATOM   2650  HA  ILE A 179      13.826  14.156  -3.376  1.00  0.86           H  
ATOM   2651  HB  ILE A 179      12.549  16.378  -1.746  1.00  0.86           H  
ATOM   2652 1HG1 ILE A 179      14.015  13.930  -0.744  1.00  0.86           H  
ATOM   2653 2HG1 ILE A 179      14.793  15.503  -0.959  1.00  0.86           H  
ATOM   2654 1HG2 ILE A 179      11.126  14.614  -0.794  1.00  0.86           H  
ATOM   2655 2HG2 ILE A 179      10.876  14.737  -2.546  1.00  0.86           H  
ATOM   2656 3HG2 ILE A 179      11.861  13.412  -1.884  1.00  0.86           H  
ATOM   2657 1HD1 ILE A 179      14.143  15.128   1.373  1.00  0.86           H  
ATOM   2658 2HD1 ILE A 179      13.228  16.482   0.682  1.00  0.86           H  
ATOM   2659 3HD1 ILE A 179      12.465  14.905   0.879  1.00  0.86           H  
ATOM   2660  N   LEU A 180      12.109  14.425  -5.135  1.00  1.09           N  
ATOM   2661  CA  LEU A 180      11.209  14.606  -6.264  1.00  1.09           C  
ATOM   2662  C   LEU A 180       9.774  14.195  -5.962  1.00  1.09           C  
ATOM   2663  O   LEU A 180       9.521  13.206  -5.271  1.00  1.09           O  
ATOM   2664  CB  LEU A 180      11.715  13.779  -7.443  1.00  1.09           C  
ATOM   2665  CG  LEU A 180      13.113  14.087  -7.907  1.00  1.09           C  
ATOM   2666  CD1 LEU A 180      13.478  13.099  -9.019  1.00  1.09           C  
ATOM   2667  CD2 LEU A 180      13.161  15.542  -8.364  1.00  1.09           C  
ATOM   2668  H   LEU A 180      12.491  13.493  -4.966  1.00  1.09           H  
ATOM   2669  HA  LEU A 180      11.215  15.659  -6.540  1.00  1.09           H  
ATOM   2670 1HB  LEU A 180      11.676  12.724  -7.173  1.00  1.09           H  
ATOM   2671 2HB  LEU A 180      11.051  13.942  -8.284  1.00  1.09           H  
ATOM   2672  HG  LEU A 180      13.819  13.940  -7.083  1.00  1.09           H  
ATOM   2673 1HD1 LEU A 180      14.477  13.272  -9.380  1.00  1.09           H  
ATOM   2674 2HD1 LEU A 180      13.417  12.082  -8.626  1.00  1.09           H  
ATOM   2675 3HD1 LEU A 180      12.784  13.215  -9.842  1.00  1.09           H  
ATOM   2676 1HD2 LEU A 180      14.152  15.809  -8.707  1.00  1.09           H  
ATOM   2677 2HD2 LEU A 180      12.455  15.687  -9.178  1.00  1.09           H  
ATOM   2678 3HD2 LEU A 180      12.890  16.187  -7.529  1.00  1.09           H  
ATOM   2679  N   ASP A 181       8.817  14.916  -6.541  1.00  1.43           N  
ATOM   2680  CA  ASP A 181       7.397  14.601  -6.363  1.00  1.43           C  
ATOM   2681  C   ASP A 181       6.961  13.476  -7.305  1.00  1.43           C  
ATOM   2682  O   ASP A 181       6.214  13.709  -8.257  1.00  1.43           O  
ATOM   2683  CB  ASP A 181       6.566  15.863  -6.641  1.00  1.43           C  
ATOM   2684  CG  ASP A 181       5.067  15.792  -6.245  1.00  1.43           C  
ATOM   2685  OD1 ASP A 181       4.699  14.962  -5.452  1.00  1.43           O  
ATOM   2686  OD2 ASP A 181       4.315  16.599  -6.749  1.00  1.43           O  
ATOM   2687  H   ASP A 181       9.076  15.714  -7.103  1.00  1.43           H  
ATOM   2688  HA  ASP A 181       7.234  14.276  -5.335  1.00  1.43           H  
ATOM   2689 1HB  ASP A 181       7.014  16.705  -6.113  1.00  1.43           H  
ATOM   2690 2HB  ASP A 181       6.620  16.092  -7.706  1.00  1.43           H  
ATOM   2691  N   LEU A 182       7.464  12.273  -7.040  1.00  1.87           N  
ATOM   2692  CA  LEU A 182       7.199  11.113  -7.883  1.00  1.87           C  
ATOM   2693  C   LEU A 182       6.619   9.936  -7.100  1.00  1.87           C  
ATOM   2694  O   LEU A 182       5.540  10.040  -6.515  1.00  1.87           O  
ATOM   2695  OXT LEU A 182       7.123   8.824  -7.251  1.00  1.87           O  
ATOM   2696  CB  LEU A 182       8.488  10.691  -8.592  1.00  1.87           C  
ATOM   2697  CG  LEU A 182       9.092  11.742  -9.535  1.00  1.87           C  
ATOM   2698  CD1 LEU A 182      10.431  11.262 -10.021  1.00  1.87           C  
ATOM   2699  CD2 LEU A 182       8.154  11.979 -10.698  1.00  1.87           C  
ATOM   2700  H   LEU A 182       8.083  12.206  -6.230  1.00  1.87           H  
ATOM   2701  HA  LEU A 182       6.471  11.401  -8.639  1.00  1.87           H  
ATOM   2702 1HB  LEU A 182       9.226  10.461  -7.846  1.00  1.87           H  
ATOM   2703 2HB  LEU A 182       8.293   9.792  -9.174  1.00  1.87           H  
ATOM   2704  HG  LEU A 182       9.238  12.670  -8.999  1.00  1.87           H  
ATOM   2705 1HD1 LEU A 182      10.865  12.007 -10.684  1.00  1.87           H  
ATOM   2706 2HD1 LEU A 182      11.087  11.108  -9.173  1.00  1.87           H  
ATOM   2707 3HD1 LEU A 182      10.311  10.325 -10.561  1.00  1.87           H  
ATOM   2708 1HD2 LEU A 182       8.584  12.727 -11.363  1.00  1.87           H  
ATOM   2709 2HD2 LEU A 182       8.009  11.048 -11.246  1.00  1.87           H  
ATOM   2710 3HD2 LEU A 182       7.192  12.335 -10.326  1.00  1.87           H  
ENDMDL

REMARK ID 642423 DOMAINID 636015 MODEL 2 8y58-n03
MODEL     2
ATOM      1  N   GLY A   1       3.211  -0.591   0.062  1.00  1.67           N  
ATOM      2  CA  GLY A   1       2.340   0.551  -0.170  1.00  1.67           C  
ATOM      3  C   GLY A   1       3.135   1.845  -0.135  1.00  1.67           C  
ATOM      4  O   GLY A   1       4.162   1.973  -0.802  1.00  1.67           O  
ATOM      5  H   GLY A   1       3.097  -1.086   0.945  1.00  1.67           H  
ATOM      6 1HA  GLY A   1       1.843   0.444  -1.133  1.00  1.67           H  
ATOM      7 2HA  GLY A   1       1.566   0.571   0.597  1.00  1.67           H  
ATOM      8  N   GLY A   2       2.655   2.825   0.622  1.00  1.43           N  
ATOM      9  CA  GLY A   2       3.390   4.076   0.728  1.00  1.43           C  
ATOM     10  C   GLY A   2       4.508   3.959   1.756  1.00  1.43           C  
ATOM     11  O   GLY A   2       4.516   3.033   2.581  1.00  1.43           O  
ATOM     12  H   GLY A   2       1.796   2.695   1.135  1.00  1.43           H  
ATOM     13 1HA  GLY A   2       3.809   4.340  -0.243  1.00  1.43           H  
ATOM     14 2HA  GLY A   2       2.710   4.878   1.015  1.00  1.43           H  
ATOM     15  N   ALA A   3       5.423   4.919   1.717  1.00  1.20           N  
ATOM     16  CA  ALA A   3       6.498   4.990   2.688  1.00  1.20           C  
ATOM     17  C   ALA A   3       6.007   5.671   3.949  1.00  1.20           C  
ATOM     18  O   ALA A   3       5.111   6.517   3.892  1.00  1.20           O  
ATOM     19  CB  ALA A   3       7.689   5.740   2.130  1.00  1.20           C  
ATOM     20  H   ALA A   3       5.366   5.628   1.000  1.00  1.20           H  
ATOM     21  HA  ALA A   3       6.801   3.976   2.936  1.00  1.20           H  
ATOM     22 1HB  ALA A   3       8.483   5.761   2.878  1.00  1.20           H  
ATOM     23 2HB  ALA A   3       8.060   5.238   1.228  1.00  1.20           H  
ATOM     24 3HB  ALA A   3       7.402   6.756   1.880  1.00  1.20           H  
ATOM     25  N   VAL A   4       6.633   5.351   5.065  1.00  1.02           N  
ATOM     26  CA  VAL A   4       6.323   6.008   6.328  1.00  1.02           C  
ATOM     27  C   VAL A   4       7.497   6.835   6.854  1.00  1.02           C  
ATOM     28  O   VAL A   4       8.641   6.376   6.913  1.00  1.02           O  
ATOM     29  CB  VAL A   4       5.875   4.963   7.367  1.00  1.02           C  
ATOM     30  CG1 VAL A   4       5.618   5.620   8.743  1.00  1.02           C  
ATOM     31  CG2 VAL A   4       4.619   4.300   6.879  1.00  1.02           C  
ATOM     32  H   VAL A   4       7.325   4.603   5.025  1.00  1.02           H  
ATOM     33  HA  VAL A   4       5.484   6.683   6.161  1.00  1.02           H  
ATOM     34  HB  VAL A   4       6.642   4.224   7.472  1.00  1.02           H  
ATOM     35 1HG1 VAL A   4       5.298   4.858   9.457  1.00  1.02           H  
ATOM     36 2HG1 VAL A   4       6.530   6.088   9.105  1.00  1.02           H  
ATOM     37 3HG1 VAL A   4       4.838   6.372   8.651  1.00  1.02           H  
ATOM     38 1HG2 VAL A   4       4.301   3.553   7.598  1.00  1.02           H  
ATOM     39 2HG2 VAL A   4       3.835   5.049   6.762  1.00  1.02           H  
ATOM     40 3HG2 VAL A   4       4.817   3.831   5.921  1.00  1.02           H  
ATOM     41  N   ASP A   5       7.203   8.082   7.240  1.00  0.87           N  
ATOM     42  CA  ASP A   5       8.218   9.012   7.743  1.00  0.87           C  
ATOM     43  C   ASP A   5       8.606   8.669   9.166  1.00  0.87           C  
ATOM     44  O   ASP A   5       8.247   9.372  10.110  1.00  0.87           O  
ATOM     45  CB  ASP A   5       7.675  10.455   7.758  1.00  0.87           C  
ATOM     46  CG  ASP A   5       8.757  11.549   8.116  1.00  0.87           C  
ATOM     47  OD1 ASP A   5       9.917  11.289   7.948  1.00  0.87           O  
ATOM     48  OD2 ASP A   5       8.391  12.620   8.602  1.00  0.87           O  
ATOM     49  H   ASP A   5       6.245   8.395   7.167  1.00  0.87           H  
ATOM     50  HA  ASP A   5       9.104   8.950   7.110  1.00  0.87           H  
ATOM     51 1HB  ASP A   5       7.258  10.693   6.778  1.00  0.87           H  
ATOM     52 2HB  ASP A   5       6.862  10.524   8.482  1.00  0.87           H  
ATOM     53  N   TRP A   6       9.346   7.598   9.340  1.00  0.77           N  
ATOM     54  CA  TRP A   6       9.654   7.199  10.695  1.00  0.77           C  
ATOM     55  C   TRP A   6      10.593   8.151  11.376  1.00  0.77           C  
ATOM     56  O   TRP A   6      11.554   8.642  10.791  1.00  0.77           O  
ATOM     57  CB  TRP A   6      10.254   5.804  10.745  1.00  0.77           C  
ATOM     58  CG  TRP A   6       9.286   4.795  10.458  1.00  0.77           C  
ATOM     59  CD1 TRP A   6       9.142   4.205   9.305  1.00  0.77           C  
ATOM     60  CD2 TRP A   6       8.295   4.229  11.325  1.00  0.77           C  
ATOM     61  NE1 TRP A   6       8.132   3.298   9.355  1.00  0.77           N  
ATOM     62  CE2 TRP A   6       7.599   3.303  10.569  1.00  0.77           C  
ATOM     63  CE3 TRP A   6       7.942   4.438  12.652  1.00  0.77           C  
ATOM     64  CZ2 TRP A   6       6.562   2.584  11.069  1.00  0.77           C  
ATOM     65  CZ3 TRP A   6       6.894   3.713  13.161  1.00  0.77           C  
ATOM     66  CH2 TRP A   6       6.218   2.813  12.369  1.00  0.77           C  
ATOM     67  H   TRP A   6       9.613   7.050   8.522  1.00  0.77           H  
ATOM     68  HA  TRP A   6       8.725   7.183  11.263  1.00  0.77           H  
ATOM     69 1HB  TRP A   6      11.059   5.720  10.018  1.00  0.77           H  
ATOM     70 2HB  TRP A   6      10.677   5.620  11.734  1.00  0.77           H  
ATOM     71  HD1 TRP A   6       9.744   4.438   8.448  1.00  0.77           H  
ATOM     72  HE1 TRP A   6       7.825   2.725   8.585  1.00  0.77           H  
ATOM     73  HE3 TRP A   6       8.476   5.162  13.262  1.00  0.77           H  
ATOM     74  HZ2 TRP A   6       6.005   1.863  10.467  1.00  0.77           H  
ATOM     75  HZ3 TRP A   6       6.601   3.878  14.199  1.00  0.77           H  
ATOM     76  HH2 TRP A   6       5.371   2.267  12.779  1.00  0.77           H  
ATOM     77  N   ARG A   7      10.277   8.391  12.632  1.00  0.71           N  
ATOM     78  CA  ARG A   7      11.058   9.179  13.559  1.00  0.71           C  
ATOM     79  C   ARG A   7      11.137   8.368  14.839  1.00  0.71           C  
ATOM     80  O   ARG A   7      10.240   7.564  15.121  1.00  0.71           O  
ATOM     81  CB  ARG A   7      10.450  10.564  13.740  1.00  0.71           C  
ATOM     82  CG  ARG A   7      10.549  11.401  12.452  1.00  0.71           C  
ATOM     83  CD  ARG A   7       9.964  12.734  12.504  1.00  0.71           C  
ATOM     84  NE  ARG A   7       9.974  13.330  11.162  1.00  0.71           N  
ATOM     85  CZ  ARG A   7      10.908  14.138  10.627  1.00  0.71           C  
ATOM     86  NH1 ARG A   7      11.991  14.567  11.273  1.00  0.71           N  
ATOM     87  NH2 ARG A   7      10.695  14.495   9.382  1.00  0.71           N  
ATOM     88  H   ARG A   7       9.429   7.975  12.974  1.00  0.71           H  
ATOM     89  HA  ARG A   7      12.069   9.305  13.166  1.00  0.71           H  
ATOM     90 1HB  ARG A   7       9.404  10.480  14.026  1.00  0.71           H  
ATOM     91 2HB  ARG A   7      10.976  11.095  14.534  1.00  0.71           H  
ATOM     92 1HG  ARG A   7      11.596  11.541  12.249  1.00  0.71           H  
ATOM     93 2HG  ARG A   7      10.084  10.880  11.615  1.00  0.71           H  
ATOM     94 1HD  ARG A   7       8.934  12.679  12.850  1.00  0.71           H  
ATOM     95 2HD  ARG A   7      10.554  13.368  13.168  1.00  0.71           H  
ATOM     96  HE  ARG A   7       9.217  13.060  10.502  1.00  0.71           H  
ATOM     97 1HH1 ARG A   7      12.207  14.281  12.242  1.00  0.71           H  
ATOM     98 2HH1 ARG A   7      12.636  15.169  10.787  1.00  0.71           H  
ATOM     99 1HH2 ARG A   7       9.848  14.110   8.912  1.00  0.71           H  
ATOM    100 2HH2 ARG A   7      11.339  15.090   8.895  1.00  0.71           H  
ATOM    101  N   LEU A   8      12.203   8.560  15.593  1.00  0.67           N  
ATOM    102  CA  LEU A   8      12.459   7.803  16.811  1.00  0.67           C  
ATOM    103  C   LEU A   8      11.743   8.363  18.022  1.00  0.67           C  
ATOM    104  O   LEU A   8      11.520   9.565  18.102  1.00  0.67           O  
ATOM    105  CB  LEU A   8      13.959   7.754  16.999  1.00  0.67           C  
ATOM    106  CG  LEU A   8      14.653   7.098  15.801  1.00  0.67           C  
ATOM    107  CD1 LEU A   8      16.105   7.130  15.958  1.00  0.67           C  
ATOM    108  CD2 LEU A   8      14.185   5.711  15.675  1.00  0.67           C  
ATOM    109  H   LEU A   8      12.892   9.243  15.289  1.00  0.67           H  
ATOM    110  HA  LEU A   8      12.127   6.791  16.663  1.00  0.67           H  
ATOM    111 1HB  LEU A   8      14.343   8.770  17.101  1.00  0.67           H  
ATOM    112 2HB  LEU A   8      14.191   7.193  17.894  1.00  0.67           H  
ATOM    113  HG  LEU A   8      14.404   7.649  14.893  1.00  0.67           H  
ATOM    114 1HD1 LEU A   8      16.581   6.664  15.093  1.00  0.67           H  
ATOM    115 2HD1 LEU A   8      16.447   8.166  16.047  1.00  0.67           H  
ATOM    116 3HD1 LEU A   8      16.343   6.577  16.847  1.00  0.67           H  
ATOM    117 1HD2 LEU A   8      14.682   5.290  14.824  1.00  0.67           H  
ATOM    118 2HD2 LEU A   8      14.436   5.154  16.565  1.00  0.67           H  
ATOM    119 3HD2 LEU A   8      13.106   5.688  15.528  1.00  0.67           H  
ATOM    120  N   ASP A   9      11.366   7.477  18.951  1.00  0.65           N  
ATOM    121  CA  ASP A   9      10.690   7.827  20.203  1.00  0.65           C  
ATOM    122  C   ASP A   9      11.637   7.836  21.443  1.00  0.65           C  
ATOM    123  O   ASP A   9      11.933   6.772  22.018  1.00  0.65           O  
ATOM    124  CB  ASP A   9       9.532   6.845  20.446  1.00  0.65           C  
ATOM    125  CG  ASP A   9       8.687   7.160  21.697  1.00  0.65           C  
ATOM    126  OD1 ASP A   9       9.068   8.068  22.422  1.00  0.65           O  
ATOM    127  OD2 ASP A   9       7.677   6.487  21.928  1.00  0.65           O  
ATOM    128  H   ASP A   9      11.534   6.490  18.772  1.00  0.65           H  
ATOM    129  HA  ASP A   9      10.223   8.792  20.062  1.00  0.65           H  
ATOM    130 1HB  ASP A   9       8.881   6.831  19.574  1.00  0.65           H  
ATOM    131 2HB  ASP A   9       9.935   5.834  20.544  1.00  0.65           H  
ATOM    132  N   PRO A  10      12.031   9.024  21.951  1.00  0.65           N  
ATOM    133  CA  PRO A  10      12.927   9.239  23.069  1.00  0.65           C  
ATOM    134  C   PRO A  10      12.472   8.595  24.368  1.00  0.65           C  
ATOM    135  O   PRO A  10      13.307   8.417  25.257  1.00  0.65           O  
ATOM    136  CB  PRO A  10      12.906  10.764  23.231  1.00  0.65           C  
ATOM    137  CG  PRO A  10      12.542  11.291  21.899  1.00  0.65           C  
ATOM    138  CD  PRO A  10      11.579  10.288  21.340  1.00  0.65           C  
ATOM    139  HA  PRO A  10      13.925   8.883  22.813  1.00  0.65           H  
ATOM    140 1HB  PRO A  10      12.179  11.042  24.014  1.00  0.65           H  
ATOM    141 2HB  PRO A  10      13.891  11.116  23.571  1.00  0.65           H  
ATOM    142 1HG  PRO A  10      12.102  12.294  21.990  1.00  0.65           H  
ATOM    143 2HG  PRO A  10      13.437  11.395  21.288  1.00  0.65           H  
ATOM    144 1HD  PRO A  10      10.538  10.510  21.629  1.00  0.65           H  
ATOM    145 2HD  PRO A  10      11.737  10.299  20.285  1.00  0.65           H  
ATOM    146  N   GLU A  11      11.173   8.256  24.494  1.00  0.64           N  
ATOM    147  CA  GLU A  11      10.654   7.669  25.727  1.00  0.64           C  
ATOM    148  C   GLU A  11      10.785   6.154  25.760  1.00  0.64           C  
ATOM    149  O   GLU A  11      10.427   5.506  26.752  1.00  0.64           O  
ATOM    150  CB  GLU A  11       9.191   8.050  25.921  1.00  0.64           C  
ATOM    151  CG  GLU A  11       8.943   9.560  26.090  1.00  0.64           C  
ATOM    152  CD  GLU A  11       9.590  10.149  27.331  1.00  0.64           C  
ATOM    153  OE1 GLU A  11       9.440   9.585  28.389  1.00  0.64           O  
ATOM    154  OE2 GLU A  11      10.228  11.170  27.215  1.00  0.64           O  
ATOM    155  H   GLU A  11      10.506   8.379  23.717  1.00  0.64           H  
ATOM    156  HA  GLU A  11      11.221   8.076  26.559  1.00  0.64           H  
ATOM    157 1HB  GLU A  11       8.615   7.711  25.056  1.00  0.64           H  
ATOM    158 2HB  GLU A  11       8.796   7.539  26.799  1.00  0.64           H  
ATOM    159 1HG  GLU A  11       9.335  10.073  25.210  1.00  0.64           H  
ATOM    160 2HG  GLU A  11       7.869   9.735  26.129  1.00  0.64           H  
ATOM    161  N   THR A  12      11.318   5.585  24.685  1.00  0.64           N  
ATOM    162  CA  THR A  12      11.513   4.155  24.642  1.00  0.64           C  
ATOM    163  C   THR A  12      12.996   3.893  24.597  1.00  0.64           C  
ATOM    164  O   THR A  12      13.492   2.830  24.994  1.00  0.64           O  
ATOM    165  CB  THR A  12      10.892   3.577  23.395  1.00  0.64           C  
ATOM    166  OG1 THR A  12      11.588   4.108  22.236  1.00  0.64           O  
ATOM    167  CG2 THR A  12       9.471   3.996  23.344  1.00  0.64           C  
ATOM    168  H   THR A  12      11.576   6.150  23.877  1.00  0.64           H  
ATOM    169  HA  THR A  12      11.080   3.702  25.522  1.00  0.64           H  
ATOM    170  HB  THR A  12      10.971   2.508  23.423  1.00  0.64           H  
ATOM    171  HG1 THR A  12      11.551   5.095  22.247  1.00  0.64           H  
ATOM    172 1HG2 THR A  12       9.000   3.629  22.451  1.00  0.64           H  
ATOM    173 2HG2 THR A  12       8.950   3.615  24.219  1.00  0.64           H  
ATOM    174 3HG2 THR A  12       9.425   5.075  23.341  1.00  0.64           H  
ATOM    175  N   ALA A  13      13.712   4.917  24.160  1.00  0.64           N  
ATOM    176  CA  ALA A  13      15.138   4.801  23.985  1.00  0.64           C  
ATOM    177  C   ALA A  13      15.860   4.430  25.271  1.00  0.64           C  
ATOM    178  O   ALA A  13      15.607   4.976  26.357  1.00  0.64           O  
ATOM    179  CB  ALA A  13      15.699   6.115  23.471  1.00  0.64           C  
ATOM    180  H   ALA A  13      13.226   5.755  23.846  1.00  0.64           H  
ATOM    181  HA  ALA A  13      15.325   4.016  23.255  1.00  0.64           H  
ATOM    182 1HB  ALA A  13      16.774   6.010  23.310  1.00  0.64           H  
ATOM    183 2HB  ALA A  13      15.216   6.373  22.544  1.00  0.64           H  
ATOM    184 3HB  ALA A  13      15.515   6.901  24.203  1.00  0.64           H  
ATOM    185  N   ASN A  14      16.827   3.540  25.101  1.00  0.63           N  
ATOM    186  CA  ASN A  14      17.753   3.116  26.136  1.00  0.63           C  
ATOM    187  C   ASN A  14      18.640   4.294  26.556  1.00  0.63           C  
ATOM    188  O   ASN A  14      19.070   5.054  25.690  1.00  0.63           O  
ATOM    189  CB  ASN A  14      18.627   1.979  25.639  1.00  0.63           C  
ATOM    190  CG  ASN A  14      19.559   1.403  26.718  1.00  0.63           C  
ATOM    191  OD1 ASN A  14      20.657   1.875  26.955  1.00  0.63           O  
ATOM    192  ND2 ASN A  14      19.108   0.430  27.391  1.00  0.63           N  
ATOM    193  H   ASN A  14      16.879   3.084  24.187  1.00  0.63           H  
ATOM    194  HA  ASN A  14      17.165   2.751  26.972  1.00  0.63           H  
ATOM    195 1HB  ASN A  14      17.977   1.194  25.266  1.00  0.63           H  
ATOM    196 2HB  ASN A  14      19.219   2.314  24.811  1.00  0.63           H  
ATOM    197 1HD2 ASN A  14      19.624   0.013  28.156  1.00  0.63           H  
ATOM    198 2HD2 ASN A  14      18.182   0.112  27.203  1.00  0.63           H  
ATOM    199  N   PRO A  15      18.953   4.478  27.854  1.00  0.62           N  
ATOM    200  CA  PRO A  15      19.887   5.468  28.382  1.00  0.62           C  
ATOM    201  C   PRO A  15      21.232   5.529  27.648  1.00  0.62           C  
ATOM    202  O   PRO A  15      21.879   6.563  27.664  1.00  0.62           O  
ATOM    203  CB  PRO A  15      20.057   5.013  29.830  1.00  0.62           C  
ATOM    204  CG  PRO A  15      18.719   4.380  30.177  1.00  0.62           C  
ATOM    205  CD  PRO A  15      18.265   3.693  28.921  1.00  0.62           C  
ATOM    206  HA  PRO A  15      19.402   6.453  28.352  1.00  0.62           H  
ATOM    207 1HB  PRO A  15      20.902   4.307  29.904  1.00  0.62           H  
ATOM    208 2HB  PRO A  15      20.301   5.881  30.469  1.00  0.62           H  
ATOM    209 1HG  PRO A  15      18.830   3.678  31.020  1.00  0.62           H  
ATOM    210 2HG  PRO A  15      18.009   5.157  30.509  1.00  0.62           H  
ATOM    211 1HD  PRO A  15      18.586   2.656  28.949  1.00  0.62           H  
ATOM    212 2HD  PRO A  15      17.164   3.796  28.858  1.00  0.62           H  
ATOM    213  N   TRP A  16      21.686   4.442  27.026  1.00  0.61           N  
ATOM    214  CA  TRP A  16      22.958   4.460  26.312  1.00  0.61           C  
ATOM    215  C   TRP A  16      22.839   4.978  24.883  1.00  0.61           C  
ATOM    216  O   TRP A  16      23.825   4.952  24.158  1.00  0.61           O  
ATOM    217  CB  TRP A  16      23.563   3.061  26.222  1.00  0.61           C  
ATOM    218  CG  TRP A  16      24.180   2.518  27.479  1.00  0.61           C  
ATOM    219  CD1 TRP A  16      23.583   1.802  28.477  1.00  0.61           C  
ATOM    220  CD2 TRP A  16      25.583   2.579  27.815  1.00  0.61           C  
ATOM    221  NE1 TRP A  16      24.518   1.431  29.413  1.00  0.61           N  
ATOM    222  CE2 TRP A  16      25.748   1.890  29.016  1.00  0.61           C  
ATOM    223  CE3 TRP A  16      26.696   3.139  27.191  1.00  0.61           C  
ATOM    224  CZ2 TRP A  16      26.987   1.743  29.607  1.00  0.61           C  
ATOM    225  CZ3 TRP A  16      27.932   2.986  27.775  1.00  0.61           C  
ATOM    226  CH2 TRP A  16      28.081   2.307  28.949  1.00  0.61           C  
ATOM    227  H   TRP A  16      21.160   3.580  27.015  1.00  0.61           H  
ATOM    228  HA  TRP A  16      23.646   5.111  26.849  1.00  0.61           H  
ATOM    229 1HB  TRP A  16      22.813   2.361  25.870  1.00  0.61           H  
ATOM    230 2HB  TRP A  16      24.346   3.078  25.464  1.00  0.61           H  
ATOM    231  HD1 TRP A  16      22.527   1.553  28.526  1.00  0.61           H  
ATOM    232  HE1 TRP A  16      24.333   0.891  30.248  1.00  0.61           H  
ATOM    233  HE3 TRP A  16      26.591   3.678  26.253  1.00  0.61           H  
ATOM    234  HZ2 TRP A  16      27.124   1.204  30.543  1.00  0.61           H  
ATOM    235  HZ3 TRP A  16      28.793   3.422  27.271  1.00  0.61           H  
ATOM    236  HH2 TRP A  16      29.079   2.208  29.380  1.00  0.61           H  
ATOM    237  N   LEU A  17      21.650   5.377  24.441  1.00  0.61           N  
ATOM    238  CA  LEU A  17      21.512   5.874  23.076  1.00  0.61           C  
ATOM    239  C   LEU A  17      21.329   7.377  22.997  1.00  0.61           C  
ATOM    240  O   LEU A  17      20.664   8.002  23.824  1.00  0.61           O  
ATOM    241  CB  LEU A  17      20.329   5.222  22.373  1.00  0.61           C  
ATOM    242  CG  LEU A  17      20.362   3.730  22.250  1.00  0.61           C  
ATOM    243  CD1 LEU A  17      19.069   3.294  21.645  1.00  0.61           C  
ATOM    244  CD2 LEU A  17      21.547   3.312  21.401  1.00  0.61           C  
ATOM    245  H   LEU A  17      20.831   5.356  25.048  1.00  0.61           H  
ATOM    246  HA  LEU A  17      22.413   5.625  22.523  1.00  0.61           H  
ATOM    247 1HB  LEU A  17      19.422   5.483  22.920  1.00  0.61           H  
ATOM    248 2HB  LEU A  17      20.257   5.641  21.374  1.00  0.61           H  
ATOM    249  HG  LEU A  17      20.457   3.279  23.228  1.00  0.61           H  
ATOM    250 1HD1 LEU A  17      19.073   2.238  21.547  1.00  0.61           H  
ATOM    251 2HD1 LEU A  17      18.244   3.603  22.288  1.00  0.61           H  
ATOM    252 3HD1 LEU A  17      18.949   3.737  20.676  1.00  0.61           H  
ATOM    253 1HD2 LEU A  17      21.566   2.229  21.306  1.00  0.61           H  
ATOM    254 2HD2 LEU A  17      21.465   3.765  20.417  1.00  0.61           H  
ATOM    255 3HD2 LEU A  17      22.453   3.645  21.877  1.00  0.61           H  
ATOM    256  N   ILE A  18      21.874   7.935  21.937  1.00  0.60           N  
ATOM    257  CA  ILE A  18      21.754   9.335  21.600  1.00  0.60           C  
ATOM    258  C   ILE A  18      20.885   9.489  20.363  1.00  0.60           C  
ATOM    259  O   ILE A  18      21.152   8.867  19.328  1.00  0.60           O  
ATOM    260  CB  ILE A  18      23.144   9.929  21.309  1.00  0.60           C  
ATOM    261  CG1 ILE A  18      24.020   9.799  22.534  1.00  0.60           C  
ATOM    262  CG2 ILE A  18      23.007  11.387  20.895  1.00  0.60           C  
ATOM    263  CD1 ILE A  18      25.475  10.081  22.293  1.00  0.60           C  
ATOM    264  H   ILE A  18      22.423   7.349  21.322  1.00  0.60           H  
ATOM    265  HA  ILE A  18      21.290   9.866  22.429  1.00  0.60           H  
ATOM    266  HB  ILE A  18      23.619   9.362  20.503  1.00  0.60           H  
ATOM    267 1HG1 ILE A  18      23.665  10.501  23.277  1.00  0.60           H  
ATOM    268 2HG1 ILE A  18      23.924   8.791  22.922  1.00  0.60           H  
ATOM    269 1HG2 ILE A  18      23.991  11.800  20.684  1.00  0.60           H  
ATOM    270 2HG2 ILE A  18      22.387  11.456  20.000  1.00  0.60           H  
ATOM    271 3HG2 ILE A  18      22.540  11.952  21.701  1.00  0.60           H  
ATOM    272 1HD1 ILE A  18      26.026   9.976  23.225  1.00  0.60           H  
ATOM    273 2HD1 ILE A  18      25.864   9.371  21.556  1.00  0.60           H  
ATOM    274 3HD1 ILE A  18      25.592  11.094  21.919  1.00  0.60           H  
ATOM    275  N   LEU A  19      19.827  10.289  20.472  1.00  0.61           N  
ATOM    276  CA  LEU A  19      18.963  10.509  19.321  1.00  0.61           C  
ATOM    277  C   LEU A  19      19.211  11.907  18.777  1.00  0.61           C  
ATOM    278  O   LEU A  19      19.486  12.837  19.541  1.00  0.61           O  
ATOM    279  CB  LEU A  19      17.473  10.353  19.670  1.00  0.61           C  
ATOM    280  CG  LEU A  19      17.042   9.008  20.289  1.00  0.61           C  
ATOM    281  CD1 LEU A  19      15.543   9.031  20.535  1.00  0.61           C  
ATOM    282  CD2 LEU A  19      17.430   7.908  19.386  1.00  0.61           C  
ATOM    283  H   LEU A  19      19.638  10.758  21.346  1.00  0.61           H  
ATOM    284  HA  LEU A  19      19.211   9.791  18.541  1.00  0.61           H  
ATOM    285 1HB  LEU A  19      17.188  11.149  20.355  1.00  0.61           H  
ATOM    286 2HB  LEU A  19      16.904  10.479  18.749  1.00  0.61           H  
ATOM    287  HG  LEU A  19      17.541   8.873  21.251  1.00  0.61           H  
ATOM    288 1HD1 LEU A  19      15.231   8.098  20.980  1.00  0.61           H  
ATOM    289 2HD1 LEU A  19      15.310   9.851  21.203  1.00  0.61           H  
ATOM    290 3HD1 LEU A  19      15.018   9.170  19.594  1.00  0.61           H  
ATOM    291 1HD2 LEU A  19      17.144   6.949  19.810  1.00  0.61           H  
ATOM    292 2HD2 LEU A  19      16.938   8.057  18.447  1.00  0.61           H  
ATOM    293 3HD2 LEU A  19      18.500   7.940  19.243  1.00  0.61           H  
ATOM    294  N   SER A  20      19.086  12.060  17.467  1.00  0.61           N  
ATOM    295  CA  SER A  20      19.223  13.366  16.829  1.00  0.61           C  
ATOM    296  C   SER A  20      18.077  14.307  17.168  1.00  0.61           C  
ATOM    297  O   SER A  20      16.984  13.868  17.499  1.00  0.61           O  
ATOM    298  CB  SER A  20      19.281  13.185  15.341  1.00  0.61           C  
ATOM    299  OG  SER A  20      18.059  12.667  14.867  1.00  0.61           O  
ATOM    300  H   SER A  20      18.915  11.229  16.896  1.00  0.61           H  
ATOM    301  HA  SER A  20      20.154  13.819  17.173  1.00  0.61           H  
ATOM    302 1HB  SER A  20      19.463  14.148  14.870  1.00  0.61           H  
ATOM    303 2HB  SER A  20      20.095  12.541  15.081  1.00  0.61           H  
ATOM    304  HG  SER A  20      17.880  13.155  14.031  1.00  0.61           H  
ATOM    305  N   GLU A  21      18.282  15.606  16.969  1.00  0.61           N  
ATOM    306  CA  GLU A  21      17.237  16.592  17.259  1.00  0.61           C  
ATOM    307  C   GLU A  21      15.966  16.381  16.431  1.00  0.61           C  
ATOM    308  O   GLU A  21      14.856  16.585  16.920  1.00  0.61           O  
ATOM    309  CB  GLU A  21      17.777  18.004  17.015  1.00  0.61           C  
ATOM    310  CG  GLU A  21      18.831  18.458  18.022  1.00  0.61           C  
ATOM    311  CD  GLU A  21      19.396  19.827  17.716  1.00  0.61           C  
ATOM    312  OE1 GLU A  21      19.090  20.358  16.675  1.00  0.61           O  
ATOM    313  OE2 GLU A  21      20.132  20.338  18.529  1.00  0.61           O  
ATOM    314  H   GLU A  21      19.190  15.920  16.664  1.00  0.61           H  
ATOM    315  HA  GLU A  21      16.969  16.500  18.312  1.00  0.61           H  
ATOM    316 1HB  GLU A  21      18.219  18.056  16.019  1.00  0.61           H  
ATOM    317 2HB  GLU A  21      16.955  18.717  17.045  1.00  0.61           H  
ATOM    318 1HG  GLU A  21      18.382  18.476  19.015  1.00  0.61           H  
ATOM    319 2HG  GLU A  21      19.641  17.729  18.034  1.00  0.61           H  
ATOM    320  N   ASP A  22      16.132  15.968  15.173  1.00  0.61           N  
ATOM    321  CA  ASP A  22      14.994  15.710  14.288  1.00  0.61           C  
ATOM    322  C   ASP A  22      14.461  14.276  14.435  1.00  0.61           C  
ATOM    323  O   ASP A  22      13.533  13.853  13.728  1.00  0.61           O  
ATOM    324  CB  ASP A  22      15.401  15.995  12.834  1.00  0.61           C  
ATOM    325  CG  ASP A  22      16.523  15.073  12.288  1.00  0.61           C  
ATOM    326  OD1 ASP A  22      16.951  14.170  12.999  1.00  0.61           O  
ATOM    327  OD2 ASP A  22      16.949  15.293  11.178  1.00  0.61           O  
ATOM    328  H   ASP A  22      17.071  15.834  14.832  1.00  0.61           H  
ATOM    329  HA  ASP A  22      14.190  16.396  14.559  1.00  0.61           H  
ATOM    330 1HB  ASP A  22      14.532  15.889  12.191  1.00  0.61           H  
ATOM    331 2HB  ASP A  22      15.737  17.030  12.753  1.00  0.61           H  
ATOM    332  N   LEU A  23      15.066  13.528  15.361  1.00  0.61           N  
ATOM    333  CA  LEU A  23      14.755  12.146  15.656  1.00  0.61           C  
ATOM    334  C   LEU A  23      14.849  11.188  14.457  1.00  0.61           C  
ATOM    335  O   LEU A  23      14.190  10.149  14.438  1.00  0.61           O  
ATOM    336  CB  LEU A  23      13.395  12.118  16.344  1.00  0.61           C  
ATOM    337  CG  LEU A  23      13.372  12.908  17.650  1.00  0.61           C  
ATOM    338  CD1 LEU A  23      11.986  12.944  18.214  1.00  0.61           C  
ATOM    339  CD2 LEU A  23      14.317  12.230  18.625  1.00  0.61           C  
ATOM    340  H   LEU A  23      15.799  13.936  15.929  1.00  0.61           H  
ATOM    341  HA  LEU A  23      15.488  11.810  16.391  1.00  0.61           H  
ATOM    342 1HB  LEU A  23      12.643  12.532  15.682  1.00  0.61           H  
ATOM    343 2HB  LEU A  23      13.135  11.091  16.576  1.00  0.61           H  
ATOM    344  HG  LEU A  23      13.706  13.935  17.469  1.00  0.61           H  
ATOM    345 1HD1 LEU A  23      11.991  13.503  19.148  1.00  0.61           H  
ATOM    346 2HD1 LEU A  23      11.321  13.426  17.501  1.00  0.61           H  
ATOM    347 3HD1 LEU A  23      11.657  11.941  18.397  1.00  0.61           H  
ATOM    348 1HD2 LEU A  23      14.330  12.779  19.562  1.00  0.61           H  
ATOM    349 2HD2 LEU A  23      13.976  11.209  18.798  1.00  0.61           H  
ATOM    350 3HD2 LEU A  23      15.317  12.211  18.207  1.00  0.61           H  
ATOM    351  N   LEU A  24      15.694  11.511  13.465  1.00  0.61           N  
ATOM    352  CA  LEU A  24      15.911  10.619  12.327  1.00  0.61           C  
ATOM    353  C   LEU A  24      17.149   9.724  12.451  1.00  0.61           C  
ATOM    354  O   LEU A  24      17.347   8.816  11.632  1.00  0.61           O  
ATOM    355  CB  LEU A  24      15.978  11.433  11.039  1.00  0.61           C  
ATOM    356  CG  LEU A  24      14.677  12.135  10.681  1.00  0.61           C  
ATOM    357  CD1 LEU A  24      14.876  13.006   9.466  1.00  0.61           C  
ATOM    358  CD2 LEU A  24      13.619  11.068  10.402  1.00  0.61           C  
ATOM    359  H   LEU A  24      16.188  12.413  13.487  1.00  0.61           H  
ATOM    360  HA  LEU A  24      15.043   9.969  12.250  1.00  0.61           H  
ATOM    361 1HB  LEU A  24      16.752  12.197  11.150  1.00  0.61           H  
ATOM    362 2HB  LEU A  24      16.250  10.773  10.215  1.00  0.61           H  
ATOM    363  HG  LEU A  24      14.361  12.767  11.510  1.00  0.61           H  
ATOM    364 1HD1 LEU A  24      13.941  13.500   9.216  1.00  0.61           H  
ATOM    365 2HD1 LEU A  24      15.639  13.757   9.678  1.00  0.61           H  
ATOM    366 3HD1 LEU A  24      15.197  12.389   8.627  1.00  0.61           H  
ATOM    367 1HD2 LEU A  24      12.669  11.539  10.141  1.00  0.61           H  
ATOM    368 2HD2 LEU A  24      13.937  10.441   9.571  1.00  0.61           H  
ATOM    369 3HD2 LEU A  24      13.483  10.445  11.285  1.00  0.61           H  
ATOM    370  N   GLU A  25      17.994   9.979  13.458  1.00  0.61           N  
ATOM    371  CA  GLU A  25      19.216   9.194  13.609  1.00  0.61           C  
ATOM    372  C   GLU A  25      19.458   8.707  15.046  1.00  0.61           C  
ATOM    373  O   GLU A  25      19.118   9.399  16.017  1.00  0.61           O  
ATOM    374  CB  GLU A  25      20.419  10.029  13.150  1.00  0.61           C  
ATOM    375  CG  GLU A  25      20.364  10.493  11.721  1.00  0.61           C  
ATOM    376  CD  GLU A  25      21.605  11.241  11.243  1.00  0.61           C  
ATOM    377  OE1 GLU A  25      22.053  12.129  11.931  1.00  0.61           O  
ATOM    378  OE2 GLU A  25      22.109  10.898  10.188  1.00  0.61           O  
ATOM    379  H   GLU A  25      17.824  10.764  14.082  1.00  0.61           H  
ATOM    380  HA  GLU A  25      19.131   8.321  12.973  1.00  0.61           H  
ATOM    381 1HB  GLU A  25      20.515  10.888  13.765  1.00  0.61           H  
ATOM    382 2HB  GLU A  25      21.307   9.465  13.270  1.00  0.61           H  
ATOM    383 1HG  GLU A  25      20.210   9.629  11.134  1.00  0.61           H  
ATOM    384 2HG  GLU A  25      19.500  11.141  11.594  1.00  0.61           H  
ATOM    385  N   VAL A  26      20.105   7.532  15.176  1.00  0.61           N  
ATOM    386  CA  VAL A  26      20.485   7.007  16.506  1.00  0.61           C  
ATOM    387  C   VAL A  26      21.864   6.353  16.581  1.00  0.61           C  
ATOM    388  O   VAL A  26      22.219   5.523  15.742  1.00  0.61           O  
ATOM    389  CB  VAL A  26      19.427   5.989  16.999  1.00  0.61           C  
ATOM    390  CG1 VAL A  26      19.264   4.849  16.001  1.00  0.61           C  
ATOM    391  CG2 VAL A  26      19.833   5.411  18.340  1.00  0.61           C  
ATOM    392  H   VAL A  26      20.321   7.015  14.320  1.00  0.61           H  
ATOM    393  HA  VAL A  26      20.482   7.845  17.200  1.00  0.61           H  
ATOM    394  HB  VAL A  26      18.507   6.493  17.100  1.00  0.61           H  
ATOM    395 1HG1 VAL A  26      18.508   4.167  16.368  1.00  0.61           H  
ATOM    396 2HG1 VAL A  26      18.956   5.251  15.032  1.00  0.61           H  
ATOM    397 3HG1 VAL A  26      20.212   4.319  15.892  1.00  0.61           H  
ATOM    398 1HG2 VAL A  26      19.069   4.727  18.665  1.00  0.61           H  
ATOM    399 2HG2 VAL A  26      20.761   4.881  18.248  1.00  0.61           H  
ATOM    400 3HG2 VAL A  26      19.950   6.206  19.067  1.00  0.61           H  
ATOM    401  N   SER A  27      22.599   6.647  17.661  1.00  0.62           N  
ATOM    402  CA  SER A  27      23.936   6.073  17.886  1.00  0.62           C  
ATOM    403  C   SER A  27      24.136   5.849  19.388  1.00  0.62           C  
ATOM    404  O   SER A  27      23.431   6.462  20.180  1.00  0.62           O  
ATOM    405  CB  SER A  27      24.991   7.061  17.395  1.00  0.62           C  
ATOM    406  OG  SER A  27      24.998   8.204  18.191  1.00  0.62           O  
ATOM    407  H   SER A  27      22.219   7.337  18.316  1.00  0.62           H  
ATOM    408  HA  SER A  27      24.011   5.130  17.345  1.00  0.62           H  
ATOM    409 1HB  SER A  27      25.977   6.623  17.388  1.00  0.62           H  
ATOM    410 2HB  SER A  27      24.775   7.344  16.391  1.00  0.62           H  
ATOM    411  HG  SER A  27      25.316   7.906  19.055  1.00  0.62           H  
ATOM    412  N   PRO A  28      25.021   4.944  19.826  1.00  0.64           N  
ATOM    413  CA  PRO A  28      25.348   4.721  21.212  1.00  0.64           C  
ATOM    414  C   PRO A  28      26.214   5.824  21.793  1.00  0.64           C  
ATOM    415  O   PRO A  28      27.016   6.446  21.090  1.00  0.64           O  
ATOM    416  CB  PRO A  28      26.058   3.365  21.166  1.00  0.64           C  
ATOM    417  CG  PRO A  28      26.686   3.310  19.816  1.00  0.64           C  
ATOM    418  CD  PRO A  28      25.747   4.075  18.903  1.00  0.64           C  
ATOM    419  HA  PRO A  28      24.423   4.642  21.787  1.00  0.64           H  
ATOM    420 1HB  PRO A  28      26.796   3.313  21.984  1.00  0.64           H  
ATOM    421 2HB  PRO A  28      25.333   2.555  21.332  1.00  0.64           H  
ATOM    422 1HG  PRO A  28      27.689   3.730  19.845  1.00  0.64           H  
ATOM    423 2HG  PRO A  28      26.803   2.258  19.487  1.00  0.64           H  
ATOM    424 1HD  PRO A  28      26.335   4.638  18.193  1.00  0.64           H  
ATOM    425 2HD  PRO A  28      25.099   3.392  18.431  1.00  0.64           H  
ATOM    426  N   ALA A  29      26.078   6.019  23.086  1.00  0.66           N  
ATOM    427  CA  ALA A  29      26.909   6.900  23.871  1.00  0.66           C  
ATOM    428  C   ALA A  29      28.105   6.108  24.423  1.00  0.66           C  
ATOM    429  O   ALA A  29      27.991   4.898  24.603  1.00  0.66           O  
ATOM    430  CB  ALA A  29      26.095   7.491  25.005  1.00  0.66           C  
ATOM    431  H   ALA A  29      25.351   5.505  23.565  1.00  0.66           H  
ATOM    432  HA  ALA A  29      27.242   7.699  23.228  1.00  0.66           H  
ATOM    433 1HB  ALA A  29      26.713   8.167  25.596  1.00  0.66           H  
ATOM    434 2HB  ALA A  29      25.248   8.031  24.618  1.00  0.66           H  
ATOM    435 3HB  ALA A  29      25.732   6.681  25.634  1.00  0.66           H  
ATOM    436  N   PRO A  30      29.284   6.726  24.632  1.00  0.68           N  
ATOM    437  CA  PRO A  30      30.422   6.187  25.379  1.00  0.68           C  
ATOM    438  C   PRO A  30      30.123   5.881  26.850  1.00  0.68           C  
ATOM    439  O   PRO A  30      30.847   5.121  27.496  1.00  0.68           O  
ATOM    440  CB  PRO A  30      31.468   7.298  25.247  1.00  0.68           C  
ATOM    441  CG  PRO A  30      31.078   8.060  24.006  1.00  0.68           C  
ATOM    442  CD  PRO A  30      29.567   8.009  23.965  1.00  0.68           C  
ATOM    443  HA  PRO A  30      30.755   5.277  24.899  1.00  0.68           H  
ATOM    444 1HB  PRO A  30      31.496   7.906  26.148  1.00  0.68           H  
ATOM    445 2HB  PRO A  30      32.466   6.844  25.154  1.00  0.68           H  
ATOM    446 1HG  PRO A  30      31.464   9.089  24.065  1.00  0.68           H  
ATOM    447 2HG  PRO A  30      31.538   7.599  23.119  1.00  0.68           H  
ATOM    448 1HD  PRO A  30      29.111   8.851  24.510  1.00  0.68           H  
ATOM    449 2HD  PRO A  30      29.291   7.982  22.900  1.00  0.68           H  
ATOM    450  N   TYR A  31      29.073   6.490  27.377  1.00  0.70           N  
ATOM    451  CA  TYR A  31      28.680   6.348  28.768  1.00  0.70           C  
ATOM    452  C   TYR A  31      27.154   6.381  28.812  1.00  0.70           C  
ATOM    453  O   TYR A  31      26.550   6.930  27.902  1.00  0.70           O  
ATOM    454  CB  TYR A  31      29.335   7.506  29.516  1.00  0.70           C  
ATOM    455  CG  TYR A  31      28.807   8.853  29.084  1.00  0.70           C  
ATOM    456  CD1 TYR A  31      27.837   9.485  29.816  1.00  0.70           C  
ATOM    457  CD2 TYR A  31      29.272   9.429  27.914  1.00  0.70           C  
ATOM    458  CE1 TYR A  31      27.346  10.704  29.407  1.00  0.70           C  
ATOM    459  CE2 TYR A  31      28.780  10.638  27.492  1.00  0.70           C  
ATOM    460  CZ  TYR A  31      27.820  11.281  28.235  1.00  0.70           C  
ATOM    461  OH  TYR A  31      27.326  12.496  27.817  1.00  0.70           O  
ATOM    462  H   TYR A  31      28.522   7.095  26.793  1.00  0.70           H  
ATOM    463  HA  TYR A  31      29.040   5.393  29.147  1.00  0.70           H  
ATOM    464 1HB  TYR A  31      29.193   7.417  30.583  1.00  0.70           H  
ATOM    465 2HB  TYR A  31      30.409   7.490  29.332  1.00  0.70           H  
ATOM    466  HD1 TYR A  31      27.469   9.026  30.729  1.00  0.70           H  
ATOM    467  HD2 TYR A  31      30.020   8.930  27.333  1.00  0.70           H  
ATOM    468  HE1 TYR A  31      26.582  11.206  29.999  1.00  0.70           H  
ATOM    469  HE2 TYR A  31      29.151  11.086  26.570  1.00  0.70           H  
ATOM    470  HH  TYR A  31      26.644  12.790  28.425  1.00  0.70           H  
ATOM    471  N   PRO A  32      26.479   5.824  29.823  1.00  0.72           N  
ATOM    472  CA  PRO A  32      25.036   5.870  29.915  1.00  0.72           C  
ATOM    473  C   PRO A  32      24.637   7.305  30.176  1.00  0.72           C  
ATOM    474  O   PRO A  32      25.321   8.009  30.920  1.00  0.72           O  
ATOM    475  CB  PRO A  32      24.739   4.940  31.086  1.00  0.72           C  
ATOM    476  CG  PRO A  32      26.003   4.984  31.942  1.00  0.72           C  
ATOM    477  CD  PRO A  32      27.155   5.206  30.967  1.00  0.72           C  
ATOM    478  HA  PRO A  32      24.591   5.500  28.980  1.00  0.72           H  
ATOM    479 1HB  PRO A  32      23.847   5.304  31.621  1.00  0.72           H  
ATOM    480 2HB  PRO A  32      24.498   3.942  30.716  1.00  0.72           H  
ATOM    481 1HG  PRO A  32      25.921   5.789  32.689  1.00  0.72           H  
ATOM    482 2HG  PRO A  32      26.104   4.043  32.502  1.00  0.72           H  
ATOM    483 1HD  PRO A  32      27.859   5.891  31.426  1.00  0.72           H  
ATOM    484 2HD  PRO A  32      27.618   4.274  30.706  1.00  0.72           H  
ATOM    485  N   LEU A  33      23.499   7.716  29.667  1.00  0.74           N  
ATOM    486  CA  LEU A  33      23.044   9.074  29.856  1.00  0.74           C  
ATOM    487  C   LEU A  33      22.093   9.170  31.045  1.00  0.74           C  
ATOM    488  O   LEU A  33      21.421   8.197  31.403  1.00  0.74           O  
ATOM    489  CB  LEU A  33      22.370   9.506  28.560  1.00  0.74           C  
ATOM    490  CG  LEU A  33      23.274   9.348  27.305  1.00  0.74           C  
ATOM    491  CD1 LEU A  33      22.484   9.672  26.075  1.00  0.74           C  
ATOM    492  CD2 LEU A  33      24.489  10.210  27.441  1.00  0.74           C  
ATOM    493  H   LEU A  33      22.948   7.113  29.061  1.00  0.74           H  
ATOM    494  HA  LEU A  33      23.909   9.710  30.042  1.00  0.74           H  
ATOM    495 1HB  LEU A  33      21.492   8.895  28.399  1.00  0.74           H  
ATOM    496 2HB  LEU A  33      22.063  10.547  28.643  1.00  0.74           H  
ATOM    497  HG  LEU A  33      23.598   8.308  27.222  1.00  0.74           H  
ATOM    498 1HD1 LEU A  33      23.109   9.525  25.218  1.00  0.74           H  
ATOM    499 2HD1 LEU A  33      21.625   8.996  26.018  1.00  0.74           H  
ATOM    500 3HD1 LEU A  33      22.139  10.700  26.110  1.00  0.74           H  
ATOM    501 1HD2 LEU A  33      25.134  10.082  26.572  1.00  0.74           H  
ATOM    502 2HD2 LEU A  33      24.199  11.254  27.528  1.00  0.74           H  
ATOM    503 3HD2 LEU A  33      25.011   9.897  28.330  1.00  0.74           H  
ATOM    504  N   ASP A  34      21.998  10.354  31.650  1.00  0.76           N  
ATOM    505  CA  ASP A  34      21.112  10.555  32.802  1.00  0.76           C  
ATOM    506  C   ASP A  34      19.658  10.714  32.369  1.00  0.76           C  
ATOM    507  O   ASP A  34      19.098  11.811  32.375  1.00  0.76           O  
ATOM    508  CB  ASP A  34      21.559  11.783  33.604  1.00  0.76           C  
ATOM    509  CG  ASP A  34      20.839  11.963  34.967  1.00  0.76           C  
ATOM    510  OD1 ASP A  34      20.264  11.020  35.458  1.00  0.76           O  
ATOM    511  OD2 ASP A  34      20.895  13.052  35.500  1.00  0.76           O  
ATOM    512  H   ASP A  34      22.561  11.124  31.320  1.00  0.76           H  
ATOM    513  HA  ASP A  34      21.180   9.677  33.445  1.00  0.76           H  
ATOM    514 1HB  ASP A  34      22.631  11.718  33.792  1.00  0.76           H  
ATOM    515 2HB  ASP A  34      21.390  12.681  33.010  1.00  0.76           H  
ATOM    516  N   VAL A  35      19.070   9.596  31.979  1.00  0.79           N  
ATOM    517  CA  VAL A  35      17.714   9.538  31.469  1.00  0.79           C  
ATOM    518  C   VAL A  35      16.743   8.913  32.481  1.00  0.79           C  
ATOM    519  O   VAL A  35      16.962   7.780  32.909  1.00  0.79           O  
ATOM    520  CB  VAL A  35      17.704   8.705  30.194  1.00  0.79           C  
ATOM    521  CG1 VAL A  35      16.330   8.590  29.671  1.00  0.79           C  
ATOM    522  CG2 VAL A  35      18.610   9.348  29.179  1.00  0.79           C  
ATOM    523  H   VAL A  35      19.648   8.755  32.002  1.00  0.79           H  
ATOM    524  HA  VAL A  35      17.425  10.542  31.191  1.00  0.79           H  
ATOM    525  HB  VAL A  35      18.062   7.701  30.418  1.00  0.79           H  
ATOM    526 1HG1 VAL A  35      16.340   7.981  28.768  1.00  0.79           H  
ATOM    527 2HG1 VAL A  35      15.706   8.116  30.423  1.00  0.79           H  
ATOM    528 3HG1 VAL A  35      15.938   9.579  29.442  1.00  0.79           H  
ATOM    529 1HG2 VAL A  35      18.625   8.755  28.265  1.00  0.79           H  
ATOM    530 2HG2 VAL A  35      18.252  10.352  28.956  1.00  0.79           H  
ATOM    531 3HG2 VAL A  35      19.602   9.403  29.590  1.00  0.79           H  
ATOM    532  N   PRO A  36      15.683   9.621  32.913  1.00  0.82           N  
ATOM    533  CA  PRO A  36      14.677   9.121  33.834  1.00  0.82           C  
ATOM    534  C   PRO A  36      14.074   7.839  33.292  1.00  0.82           C  
ATOM    535  O   PRO A  36      13.811   7.739  32.089  1.00  0.82           O  
ATOM    536  CB  PRO A  36      13.651  10.257  33.857  1.00  0.82           C  
ATOM    537  CG  PRO A  36      14.458  11.498  33.533  1.00  0.82           C  
ATOM    538  CD  PRO A  36      15.500  11.037  32.530  1.00  0.82           C  
ATOM    539  HA  PRO A  36      15.128   8.959  34.824  1.00  0.82           H  
ATOM    540 1HB  PRO A  36      12.852  10.054  33.128  1.00  0.82           H  
ATOM    541 2HB  PRO A  36      13.171  10.304  34.846  1.00  0.82           H  
ATOM    542 1HG  PRO A  36      13.801  12.286  33.130  1.00  0.82           H  
ATOM    543 2HG  PRO A  36      14.912  11.904  34.449  1.00  0.82           H  
ATOM    544 1HD  PRO A  36      15.135  11.129  31.497  1.00  0.82           H  
ATOM    545 2HD  PRO A  36      16.416  11.624  32.720  1.00  0.82           H  
ATOM    546  N   SER A  37      13.836   6.878  34.172  1.00  0.84           N  
ATOM    547  CA  SER A  37      13.278   5.607  33.752  1.00  0.84           C  
ATOM    548  C   SER A  37      11.797   5.719  33.437  1.00  0.84           C  
ATOM    549  O   SER A  37      11.129   6.670  33.846  1.00  0.84           O  
ATOM    550  CB  SER A  37      13.485   4.565  34.833  1.00  0.84           C  
ATOM    551  OG  SER A  37      12.714   4.862  35.958  1.00  0.84           O  
ATOM    552  H   SER A  37      14.063   7.024  35.145  1.00  0.84           H  
ATOM    553  HA  SER A  37      13.800   5.282  32.853  1.00  0.84           H  
ATOM    554 1HB  SER A  37      13.209   3.581  34.446  1.00  0.84           H  
ATOM    555 2HB  SER A  37      14.538   4.527  35.105  1.00  0.84           H  
ATOM    556  HG  SER A  37      11.803   4.892  35.647  1.00  0.84           H  
ATOM    557  N   ALA A  38      11.293   4.723  32.729  1.00  0.85           N  
ATOM    558  CA  ALA A  38       9.878   4.593  32.417  1.00  0.85           C  
ATOM    559  C   ALA A  38       9.611   3.151  32.043  1.00  0.85           C  
ATOM    560  O   ALA A  38      10.492   2.480  31.512  1.00  0.85           O  
ATOM    561  CB  ALA A  38       9.462   5.530  31.289  1.00  0.85           C  
ATOM    562  H   ALA A  38      11.924   3.997  32.417  1.00  0.85           H  
ATOM    563  HA  ALA A  38       9.301   4.831  33.312  1.00  0.85           H  
ATOM    564 1HB  ALA A  38       8.400   5.406  31.087  1.00  0.85           H  
ATOM    565 2HB  ALA A  38       9.654   6.566  31.577  1.00  0.85           H  
ATOM    566 3HB  ALA A  38      10.011   5.308  30.393  1.00  0.85           H  
ATOM    567  N   ALA A  39       8.376   2.695  32.215  1.00  0.85           N  
ATOM    568  CA  ALA A  39       7.996   1.330  31.838  1.00  0.85           C  
ATOM    569  C   ALA A  39       8.255   1.055  30.363  1.00  0.85           C  
ATOM    570  O   ALA A  39       8.541  -0.080  29.972  1.00  0.85           O  
ATOM    571  CB  ALA A  39       6.531   1.099  32.143  1.00  0.85           C  
ATOM    572  H   ALA A  39       7.684   3.294  32.644  1.00  0.85           H  
ATOM    573  HA  ALA A  39       8.603   0.637  32.424  1.00  0.85           H  
ATOM    574 1HB  ALA A  39       6.266   0.073  31.883  1.00  0.85           H  
ATOM    575 2HB  ALA A  39       6.346   1.266  33.203  1.00  0.85           H  
ATOM    576 3HB  ALA A  39       5.927   1.788  31.555  1.00  0.85           H  
ATOM    577  N   SER A  40       8.124   2.107  29.558  1.00  0.84           N  
ATOM    578  CA  SER A  40       8.296   2.061  28.117  1.00  0.84           C  
ATOM    579  C   SER A  40       9.747   1.968  27.651  1.00  0.84           C  
ATOM    580  O   SER A  40       9.989   1.713  26.469  1.00  0.84           O  
ATOM    581  CB  SER A  40       7.619   3.280  27.497  1.00  0.84           C  
ATOM    582  OG  SER A  40       8.219   4.490  27.918  1.00  0.84           O  
ATOM    583  H   SER A  40       7.897   2.996  29.976  1.00  0.84           H  
ATOM    584  HA  SER A  40       7.780   1.171  27.754  1.00  0.84           H  
ATOM    585 1HB  SER A  40       7.666   3.211  26.413  1.00  0.84           H  
ATOM    586 2HB  SER A  40       6.568   3.282  27.777  1.00  0.84           H  
ATOM    587  HG  SER A  40       9.055   4.619  27.404  1.00  0.84           H  
ATOM    588  N   ARG A  41      10.722   2.162  28.543  1.00  0.83           N  
ATOM    589  CA  ARG A  41      12.101   2.115  28.081  1.00  0.83           C  
ATOM    590  C   ARG A  41      12.684   0.729  28.035  1.00  0.83           C  
ATOM    591  O   ARG A  41      12.482  -0.106  28.917  1.00  0.83           O  
ATOM    592  CB  ARG A  41      13.045   2.959  28.932  1.00  0.83           C  
ATOM    593  CG  ARG A  41      12.752   4.405  28.908  1.00  0.83           C  
ATOM    594  CD  ARG A  41      13.787   5.219  29.567  1.00  0.83           C  
ATOM    595  NE  ARG A  41      13.323   6.567  29.695  1.00  0.83           N  
ATOM    596  CZ  ARG A  41      13.336   7.467  28.707  1.00  0.83           C  
ATOM    597  NH1 ARG A  41      13.820   7.144  27.526  1.00  0.83           N  
ATOM    598  NH2 ARG A  41      12.857   8.686  28.926  1.00  0.83           N  
ATOM    599  H   ARG A  41      10.519   2.331  29.528  1.00  0.83           H  
ATOM    600  HA  ARG A  41      12.133   2.512  27.078  1.00  0.83           H  
ATOM    601 1HB  ARG A  41      13.001   2.621  29.969  1.00  0.83           H  
ATOM    602 2HB  ARG A  41      14.073   2.821  28.584  1.00  0.83           H  
ATOM    603 1HG  ARG A  41      12.686   4.730  27.870  1.00  0.83           H  
ATOM    604 2HG  ARG A  41      11.815   4.576  29.396  1.00  0.83           H  
ATOM    605 1HD  ARG A  41      14.007   4.828  30.554  1.00  0.83           H  
ATOM    606 2HD  ARG A  41      14.695   5.224  28.959  1.00  0.83           H  
ATOM    607  HE  ARG A  41      13.000   6.876  30.618  1.00  0.83           H  
ATOM    608 1HH1 ARG A  41      14.232   6.220  27.347  1.00  0.83           H  
ATOM    609 2HH1 ARG A  41      13.808   7.818  26.772  1.00  0.83           H  
ATOM    610 1HH2 ARG A  41      12.462   8.928  29.827  1.00  0.83           H  
ATOM    611 2HH2 ARG A  41      12.863   9.380  28.189  1.00  0.83           H  
ATOM    612  N   PHE A  42      13.518   0.531  27.045  1.00  0.83           N  
ATOM    613  CA  PHE A  42      14.316  -0.674  26.968  1.00  0.83           C  
ATOM    614  C   PHE A  42      15.616  -0.396  27.692  1.00  0.83           C  
ATOM    615  O   PHE A  42      16.559   0.049  27.074  1.00  0.83           O  
ATOM    616  CB  PHE A  42      14.565  -1.001  25.498  1.00  0.83           C  
ATOM    617  CG  PHE A  42      13.331  -1.493  24.851  1.00  0.83           C  
ATOM    618  CD1 PHE A  42      12.346  -0.600  24.534  1.00  0.83           C  
ATOM    619  CD2 PHE A  42      13.159  -2.842  24.524  1.00  0.83           C  
ATOM    620  CE1 PHE A  42      11.199  -1.015  23.963  1.00  0.83           C  
ATOM    621  CE2 PHE A  42      11.993  -3.272  23.912  1.00  0.83           C  
ATOM    622  CZ  PHE A  42      10.998  -2.348  23.641  1.00  0.83           C  
ATOM    623  H   PHE A  42      13.593   1.253  26.325  1.00  0.83           H  
ATOM    624  HA  PHE A  42      13.791  -1.499  27.454  1.00  0.83           H  
ATOM    625 1HB  PHE A  42      14.909  -0.104  24.966  1.00  0.83           H  
ATOM    626 2HB  PHE A  42      15.342  -1.764  25.408  1.00  0.83           H  
ATOM    627  HD1 PHE A  42      12.478   0.461  24.778  1.00  0.83           H  
ATOM    628  HD2 PHE A  42      13.953  -3.558  24.758  1.00  0.83           H  
ATOM    629  HE1 PHE A  42      10.445  -0.281  23.767  1.00  0.83           H  
ATOM    630  HE2 PHE A  42      11.859  -4.328  23.666  1.00  0.83           H  
ATOM    631  HZ  PHE A  42      10.063  -2.654  23.177  1.00  0.83           H  
ATOM    632  N   ASP A  43      15.667  -0.668  28.996  1.00  0.83           N  
ATOM    633  CA  ASP A  43      16.830  -0.303  29.815  1.00  0.83           C  
ATOM    634  C   ASP A  43      17.948  -1.330  29.724  1.00  0.83           C  
ATOM    635  O   ASP A  43      19.130  -1.003  29.841  1.00  0.83           O  
ATOM    636  CB  ASP A  43      16.437  -0.154  31.289  1.00  0.83           C  
ATOM    637  CG  ASP A  43      15.502   1.017  31.573  1.00  0.83           C  
ATOM    638  OD1 ASP A  43      15.835   2.135  31.235  1.00  0.83           O  
ATOM    639  OD2 ASP A  43      14.460   0.783  32.133  1.00  0.83           O  
ATOM    640  H   ASP A  43      14.846  -1.067  29.436  1.00  0.83           H  
ATOM    641  HA  ASP A  43      17.209   0.654  29.463  1.00  0.83           H  
ATOM    642 1HB  ASP A  43      15.959  -1.074  31.631  1.00  0.83           H  
ATOM    643 2HB  ASP A  43      17.341  -0.021  31.885  1.00  0.83           H  
ATOM    644  N   ALA A  44      17.571  -2.574  29.486  1.00  0.82           N  
ATOM    645  CA  ALA A  44      18.516  -3.681  29.449  1.00  0.82           C  
ATOM    646  C   ALA A  44      19.264  -3.816  28.122  1.00  0.82           C  
ATOM    647  O   ALA A  44      20.131  -4.683  27.998  1.00  0.82           O  
ATOM    648  CB  ALA A  44      17.784  -4.977  29.724  1.00  0.82           C  
ATOM    649  H   ALA A  44      16.587  -2.763  29.350  1.00  0.82           H  
ATOM    650  HA  ALA A  44      19.252  -3.515  30.235  1.00  0.82           H  
ATOM    651 1HB  ALA A  44      18.495  -5.804  29.742  1.00  0.82           H  
ATOM    652 2HB  ALA A  44      17.278  -4.920  30.690  1.00  0.82           H  
ATOM    653 3HB  ALA A  44      17.046  -5.151  28.940  1.00  0.82           H  
ATOM    654  N   SER A  45      18.926  -3.008  27.119  1.00  0.81           N  
ATOM    655  CA  SER A  45      19.581  -3.180  25.827  1.00  0.81           C  
ATOM    656  C   SER A  45      19.565  -1.889  24.973  1.00  0.81           C  
ATOM    657  O   SER A  45      18.608  -1.128  25.035  1.00  0.81           O  
ATOM    658  CB  SER A  45      18.835  -4.303  25.136  1.00  0.81           C  
ATOM    659  OG  SER A  45      17.542  -3.902  24.793  1.00  0.81           O  
ATOM    660  H   SER A  45      18.229  -2.293  27.255  1.00  0.81           H  
ATOM    661  HA  SER A  45      20.609  -3.483  26.018  1.00  0.81           H  
ATOM    662 1HB  SER A  45      19.362  -4.646  24.289  1.00  0.81           H  
ATOM    663 2HB  SER A  45      18.768  -5.150  25.817  1.00  0.81           H  
ATOM    664  HG  SER A  45      17.627  -3.524  23.905  1.00  0.81           H  
ATOM    665  N   PRO A  46      20.528  -1.680  24.047  1.00  0.78           N  
ATOM    666  CA  PRO A  46      20.657  -0.498  23.193  1.00  0.78           C  
ATOM    667  C   PRO A  46      19.662  -0.444  22.045  1.00  0.78           C  
ATOM    668  O   PRO A  46      20.026  -0.612  20.876  1.00  0.78           O  
ATOM    669  CB  PRO A  46      22.091  -0.616  22.682  1.00  0.78           C  
ATOM    670  CG  PRO A  46      22.344  -2.105  22.629  1.00  0.78           C  
ATOM    671  CD  PRO A  46      21.613  -2.672  23.840  1.00  0.78           C  
ATOM    672  HA  PRO A  46      20.552   0.400  23.819  1.00  0.78           H  
ATOM    673 1HB  PRO A  46      22.183  -0.148  21.690  1.00  0.78           H  
ATOM    674 2HB  PRO A  46      22.780  -0.081  23.354  1.00  0.78           H  
ATOM    675 1HG  PRO A  46      21.970  -2.510  21.674  1.00  0.78           H  
ATOM    676 2HG  PRO A  46      23.423  -2.295  22.640  1.00  0.78           H  
ATOM    677 1HD  PRO A  46      21.222  -3.655  23.584  1.00  0.78           H  
ATOM    678 2HD  PRO A  46      22.293  -2.699  24.704  1.00  0.78           H  
ATOM    679  N   HIS A  47      18.405  -0.213  22.396  1.00  0.75           N  
ATOM    680  CA  HIS A  47      17.332  -0.147  21.414  1.00  0.75           C  
ATOM    681  C   HIS A  47      16.435   1.097  21.558  1.00  0.75           C  
ATOM    682  O   HIS A  47      16.327   1.683  22.644  1.00  0.75           O  
ATOM    683  CB  HIS A  47      16.462  -1.393  21.515  1.00  0.75           C  
ATOM    684  CG  HIS A  47      17.209  -2.677  21.256  1.00  0.75           C  
ATOM    685  ND1 HIS A  47      18.003  -3.271  22.183  1.00  0.75           N  
ATOM    686  CD2 HIS A  47      17.278  -3.449  20.181  1.00  0.75           C  
ATOM    687  CE1 HIS A  47      18.561  -4.345  21.646  1.00  0.75           C  
ATOM    688  NE2 HIS A  47      18.132  -4.463  20.446  1.00  0.75           N  
ATOM    689  H   HIS A  47      18.201  -0.126  23.392  1.00  0.75           H  
ATOM    690  HA  HIS A  47      17.762  -0.119  20.418  1.00  0.75           H  
ATOM    691 1HB  HIS A  47      15.997  -1.447  22.503  1.00  0.75           H  
ATOM    692 2HB  HIS A  47      15.690  -1.298  20.796  1.00  0.75           H  
ATOM    693  HD2 HIS A  47      16.775  -3.287  19.250  1.00  0.75           H  
ATOM    694  HE1 HIS A  47      19.259  -5.026  22.114  1.00  0.75           H  
ATOM    695  HE2 HIS A  47      18.390  -5.190  19.797  1.00  0.75           H  
ATOM    696  N   VAL A  48      15.806   1.483  20.441  1.00  0.72           N  
ATOM    697  CA  VAL A  48      14.807   2.561  20.390  1.00  0.72           C  
ATOM    698  C   VAL A  48      13.670   2.219  19.414  1.00  0.72           C  
ATOM    699  O   VAL A  48      13.895   1.619  18.354  1.00  0.72           O  
ATOM    700  CB  VAL A  48      15.483   3.908  20.023  1.00  0.72           C  
ATOM    701  CG1 VAL A  48      16.131   3.824  18.702  1.00  0.72           C  
ATOM    702  CG2 VAL A  48      14.450   5.049  20.012  1.00  0.72           C  
ATOM    703  H   VAL A  48      16.044   0.991  19.578  1.00  0.72           H  
ATOM    704  HA  VAL A  48      14.368   2.671  21.384  1.00  0.72           H  
ATOM    705  HB  VAL A  48      16.247   4.123  20.764  1.00  0.72           H  
ATOM    706 1HG1 VAL A  48      16.609   4.770  18.467  1.00  0.72           H  
ATOM    707 2HG1 VAL A  48      16.878   3.026  18.711  1.00  0.72           H  
ATOM    708 3HG1 VAL A  48      15.368   3.608  17.969  1.00  0.72           H  
ATOM    709 1HG2 VAL A  48      14.946   5.977  19.782  1.00  0.72           H  
ATOM    710 2HG2 VAL A  48      13.701   4.862  19.263  1.00  0.72           H  
ATOM    711 3HG2 VAL A  48      13.971   5.125  20.985  1.00  0.72           H  
ATOM    712  N   LEU A  49      12.438   2.601  19.772  1.00  0.71           N  
ATOM    713  CA  LEU A  49      11.288   2.329  18.914  1.00  0.71           C  
ATOM    714  C   LEU A  49      10.956   3.612  18.137  1.00  0.71           C  
ATOM    715  O   LEU A  49      11.321   4.701  18.585  1.00  0.71           O  
ATOM    716  CB  LEU A  49      10.058   1.985  19.762  1.00  0.71           C  
ATOM    717  CG  LEU A  49      10.235   0.934  20.912  1.00  0.71           C  
ATOM    718  CD1 LEU A  49       8.847   0.679  21.557  1.00  0.71           C  
ATOM    719  CD2 LEU A  49      10.949  -0.249  20.456  1.00  0.71           C  
ATOM    720  H   LEU A  49      12.276   3.086  20.658  1.00  0.71           H  
ATOM    721  HA  LEU A  49      11.519   1.525  18.217  1.00  0.71           H  
ATOM    722 1HB  LEU A  49       9.713   2.911  20.223  1.00  0.71           H  
ATOM    723 2HB  LEU A  49       9.268   1.644  19.106  1.00  0.71           H  
ATOM    724  HG  LEU A  49      10.852   1.356  21.658  1.00  0.71           H  
ATOM    725 1HD1 LEU A  49       8.921   0.000  22.377  1.00  0.71           H  
ATOM    726 2HD1 LEU A  49       8.438   1.601  21.909  1.00  0.71           H  
ATOM    727 3HD1 LEU A  49       8.175   0.270  20.849  1.00  0.71           H  
ATOM    728 1HD2 LEU A  49      11.101  -0.926  21.261  1.00  0.71           H  
ATOM    729 2HD2 LEU A  49      10.452  -0.752  19.711  1.00  0.71           H  
ATOM    730 3HD2 LEU A  49      11.890   0.094  20.096  1.00  0.71           H  
ATOM    731  N   GLY A  50      10.246   3.499  17.011  1.00  0.71           N  
ATOM    732  CA  GLY A  50       9.808   4.691  16.273  1.00  0.71           C  
ATOM    733  C   GLY A  50       8.517   5.307  16.840  1.00  0.71           C  
ATOM    734  O   GLY A  50       8.017   4.858  17.868  1.00  0.71           O  
ATOM    735  H   GLY A  50      10.045   2.571  16.641  1.00  0.71           H  
ATOM    736 1HA  GLY A  50      10.592   5.425  16.288  1.00  0.71           H  
ATOM    737 2HA  GLY A  50       9.659   4.430  15.228  1.00  0.71           H  
ATOM    738  N   LYS A  51       7.972   6.329  16.164  1.00  0.74           N  
ATOM    739  CA  LYS A  51       6.720   6.973  16.605  1.00  0.74           C  
ATOM    740  C   LYS A  51       5.467   6.692  15.753  1.00  0.74           C  
ATOM    741  O   LYS A  51       4.358   6.576  16.278  1.00  0.74           O  
ATOM    742  CB  LYS A  51       6.869   8.496  16.669  1.00  0.74           C  
ATOM    743  CG  LYS A  51       7.796   9.046  17.727  1.00  0.74           C  
ATOM    744  CD  LYS A  51       7.692  10.567  17.741  1.00  0.74           C  
ATOM    745  CE  LYS A  51       8.506  11.199  18.841  1.00  0.74           C  
ATOM    746  NZ  LYS A  51       8.326  12.682  18.860  1.00  0.74           N  
ATOM    747  H   LYS A  51       8.497   6.703  15.379  1.00  0.74           H  
ATOM    748  HA  LYS A  51       6.507   6.617  17.613  1.00  0.74           H  
ATOM    749 1HB  LYS A  51       7.237   8.855  15.706  1.00  0.74           H  
ATOM    750 2HB  LYS A  51       5.888   8.946  16.823  1.00  0.74           H  
ATOM    751 1HG  LYS A  51       7.518   8.654  18.706  1.00  0.74           H  
ATOM    752 2HG  LYS A  51       8.825   8.752  17.508  1.00  0.74           H  
ATOM    753 1HD  LYS A  51       8.053  10.951  16.785  1.00  0.74           H  
ATOM    754 2HD  LYS A  51       6.651  10.859  17.860  1.00  0.74           H  
ATOM    755 1HE  LYS A  51       8.202  10.787  19.802  1.00  0.74           H  
ATOM    756 2HE  LYS A  51       9.547  10.974  18.682  1.00  0.74           H  
ATOM    757 1HZ  LYS A  51       8.881  13.082  19.602  1.00  0.74           H  
ATOM    758 2HZ  LYS A  51       8.613  13.069  17.972  1.00  0.74           H  
ATOM    759 3HZ  LYS A  51       7.352  12.897  19.018  1.00  0.74           H  
ATOM    760  N   ASN A  52       5.619   6.568  14.443  1.00  0.78           N  
ATOM    761  CA  ASN A  52       4.456   6.474  13.548  1.00  0.78           C  
ATOM    762  C   ASN A  52       3.828   5.103  13.460  1.00  0.78           C  
ATOM    763  O   ASN A  52       3.854   4.471  12.410  1.00  0.78           O  
ATOM    764  CB  ASN A  52       4.841   6.912  12.165  1.00  0.78           C  
ATOM    765  CG  ASN A  52       5.138   8.356  12.115  1.00  0.78           C  
ATOM    766  OD1 ASN A  52       4.459   9.176  12.744  1.00  0.78           O  
ATOM    767  ND2 ASN A  52       6.129   8.694  11.381  1.00  0.78           N  
ATOM    768  H   ASN A  52       6.541   6.604  14.046  1.00  0.78           H  
ATOM    769  HA  ASN A  52       3.687   7.149  13.925  1.00  0.78           H  
ATOM    770 1HB  ASN A  52       5.720   6.358  11.832  1.00  0.78           H  
ATOM    771 2HB  ASN A  52       4.031   6.688  11.472  1.00  0.78           H  
ATOM    772 1HD2 ASN A  52       6.396   9.662  11.291  1.00  0.78           H  
ATOM    773 2HD2 ASN A  52       6.645   7.990  10.897  1.00  0.78           H  
ATOM    774  N   LYS A  53       3.231   4.673  14.551  1.00  0.83           N  
ATOM    775  CA  LYS A  53       2.677   3.333  14.635  1.00  0.83           C  
ATOM    776  C   LYS A  53       1.630   3.059  13.572  1.00  0.83           C  
ATOM    777  O   LYS A  53       0.784   3.909  13.278  1.00  0.83           O  
ATOM    778  CB  LYS A  53       2.090   3.113  16.021  1.00  0.83           C  
ATOM    779  CG  LYS A  53       0.873   3.977  16.334  1.00  0.83           C  
ATOM    780  CD  LYS A  53       0.384   3.770  17.772  1.00  0.83           C  
ATOM    781  CE  LYS A  53      -0.822   4.661  18.079  1.00  0.83           C  
ATOM    782  NZ  LYS A  53      -1.290   4.508  19.488  1.00  0.83           N  
ATOM    783  H   LYS A  53       3.246   5.294  15.359  1.00  0.83           H  
ATOM    784  HA  LYS A  53       3.475   2.625  14.470  1.00  0.83           H  
ATOM    785 1HB  LYS A  53       1.825   2.071  16.134  1.00  0.83           H  
ATOM    786 2HB  LYS A  53       2.838   3.344  16.769  1.00  0.83           H  
ATOM    787 1HG  LYS A  53       1.134   5.027  16.192  1.00  0.83           H  
ATOM    788 2HG  LYS A  53       0.069   3.722  15.645  1.00  0.83           H  
ATOM    789 1HD  LYS A  53       0.103   2.728  17.915  1.00  0.83           H  
ATOM    790 2HD  LYS A  53       1.190   4.010  18.465  1.00  0.83           H  
ATOM    791 1HE  LYS A  53      -0.546   5.701  17.909  1.00  0.83           H  
ATOM    792 2HE  LYS A  53      -1.638   4.397  17.406  1.00  0.83           H  
ATOM    793 1HZ  LYS A  53      -2.085   5.113  19.645  1.00  0.83           H  
ATOM    794 2HZ  LYS A  53      -1.560   3.550  19.654  1.00  0.83           H  
ATOM    795 3HZ  LYS A  53      -0.545   4.763  20.120  1.00  0.83           H  
ATOM    796  N   VAL A  54       1.676   1.845  13.023  1.00  0.89           N  
ATOM    797  CA  VAL A  54       0.733   1.432  11.992  1.00  0.89           C  
ATOM    798  C   VAL A  54      -0.086   0.207  12.394  1.00  0.89           C  
ATOM    799  O   VAL A  54       0.459  -0.841  12.731  1.00  0.89           O  
ATOM    800  CB  VAL A  54       1.481   1.137  10.680  1.00  0.89           C  
ATOM    801  CG1 VAL A  54       0.495   0.677   9.662  1.00  0.89           C  
ATOM    802  CG2 VAL A  54       2.211   2.401  10.195  1.00  0.89           C  
ATOM    803  H   VAL A  54       2.417   1.210  13.321  1.00  0.89           H  
ATOM    804  HA  VAL A  54       0.046   2.259  11.811  1.00  0.89           H  
ATOM    805  HB  VAL A  54       2.199   0.344  10.845  1.00  0.89           H  
ATOM    806 1HG1 VAL A  54       0.998   0.462   8.735  1.00  0.89           H  
ATOM    807 2HG1 VAL A  54       0.015  -0.223  10.031  1.00  0.89           H  
ATOM    808 3HG1 VAL A  54      -0.244   1.458   9.495  1.00  0.89           H  
ATOM    809 1HG2 VAL A  54       2.729   2.190   9.269  1.00  0.89           H  
ATOM    810 2HG2 VAL A  54       1.493   3.202  10.032  1.00  0.89           H  
ATOM    811 3HG2 VAL A  54       2.934   2.712  10.941  1.00  0.89           H  
ATOM    812  N   LYS A  55      -1.409   0.344  12.376  1.00  0.94           N  
ATOM    813  CA  LYS A  55      -2.285  -0.746  12.807  1.00  0.94           C  
ATOM    814  C   LYS A  55      -2.667  -1.758  11.727  1.00  0.94           C  
ATOM    815  O   LYS A  55      -2.694  -2.957  11.991  1.00  0.94           O  
ATOM    816  CB  LYS A  55      -3.552  -0.172  13.425  1.00  0.94           C  
ATOM    817  CG  LYS A  55      -4.509  -1.221  13.973  1.00  0.94           C  
ATOM    818  CD  LYS A  55      -5.688  -0.573  14.696  1.00  0.94           C  
ATOM    819  CE  LYS A  55      -6.645  -1.622  15.251  1.00  0.94           C  
ATOM    820  NZ  LYS A  55      -7.801  -1.002  15.960  1.00  0.94           N  
ATOM    821  H   LYS A  55      -1.809   1.227  12.088  1.00  0.94           H  
ATOM    822  HA  LYS A  55      -1.770  -1.302  13.580  1.00  0.94           H  
ATOM    823 1HB  LYS A  55      -3.286   0.500  14.242  1.00  0.94           H  
ATOM    824 2HB  LYS A  55      -4.092   0.411  12.678  1.00  0.94           H  
ATOM    825 1HG  LYS A  55      -4.886  -1.829  13.147  1.00  0.94           H  
ATOM    826 2HG  LYS A  55      -3.974  -1.870  14.667  1.00  0.94           H  
ATOM    827 1HD  LYS A  55      -5.317   0.041  15.518  1.00  0.94           H  
ATOM    828 2HD  LYS A  55      -6.230   0.068  14.000  1.00  0.94           H  
ATOM    829 1HE  LYS A  55      -7.019  -2.232  14.430  1.00  0.94           H  
ATOM    830 2HE  LYS A  55      -6.105  -2.262  15.949  1.00  0.94           H  
ATOM    831 1HZ  LYS A  55      -8.409  -1.728  16.312  1.00  0.94           H  
ATOM    832 2HZ  LYS A  55      -7.465  -0.443  16.731  1.00  0.94           H  
ATOM    833 3HZ  LYS A  55      -8.315  -0.416  15.318  1.00  0.94           H  
ATOM    834  N   SER A  56      -2.989  -1.280  10.529  1.00  0.97           N  
ATOM    835  CA  SER A  56      -3.453  -2.172   9.463  1.00  0.97           C  
ATOM    836  C   SER A  56      -2.840  -1.854   8.100  1.00  0.97           C  
ATOM    837  O   SER A  56      -3.287  -2.363   7.074  1.00  0.97           O  
ATOM    838  CB  SER A  56      -4.957  -2.102   9.372  1.00  0.97           C  
ATOM    839  OG  SER A  56      -5.383  -0.804   9.042  1.00  0.97           O  
ATOM    840  H   SER A  56      -2.945  -0.289  10.361  1.00  0.97           H  
ATOM    841  HA  SER A  56      -3.179  -3.194   9.726  1.00  0.97           H  
ATOM    842 1HB  SER A  56      -5.308  -2.801   8.619  1.00  0.97           H  
ATOM    843 2HB  SER A  56      -5.391  -2.402  10.325  1.00  0.97           H  
ATOM    844  HG  SER A  56      -5.074  -0.646   8.145  1.00  0.97           H  
ATOM    845  N   GLY A  57      -1.856  -0.968   8.081  1.00  0.97           N  
ATOM    846  CA  GLY A  57      -1.241  -0.549   6.827  1.00  0.97           C  
ATOM    847  C   GLY A  57      -0.203  -1.530   6.288  1.00  0.97           C  
ATOM    848  O   GLY A  57       0.373  -2.344   7.025  1.00  0.97           O  
ATOM    849  H   GLY A  57      -1.524  -0.591   8.951  1.00  0.97           H  
ATOM    850 1HA  GLY A  57      -2.023  -0.411   6.081  1.00  0.97           H  
ATOM    851 2HA  GLY A  57      -0.778   0.427   6.964  1.00  0.97           H  
ATOM    852  N   ASN A  58       0.039  -1.413   4.983  1.00  0.96           N  
ATOM    853  CA  ASN A  58       1.020  -2.215   4.258  1.00  0.96           C  
ATOM    854  C   ASN A  58       2.148  -1.391   3.663  1.00  0.96           C  
ATOM    855  O   ASN A  58       2.321  -1.628   2.469  1.00  0.96           O  
ATOM    856  CB  ASN A  58       0.339  -3.017   3.162  1.00  0.96           C  
ATOM    857  CG  ASN A  58       1.263  -3.952   2.375  1.00  0.96           C  
ATOM    858  OD1 ASN A  58       2.453  -3.689   2.161  1.00  0.96           O  
ATOM    859  ND2 ASN A  58       0.711  -5.061   1.947  1.00  0.96           N  
ATOM    860  H   ASN A  58      -0.488  -0.725   4.466  1.00  0.96           H  
ATOM    861  HA  ASN A  58       1.465  -2.904   4.963  1.00  0.96           H  
ATOM    862 1HB  ASN A  58      -0.451  -3.624   3.611  1.00  0.96           H  
ATOM    863 2HB  ASN A  58      -0.136  -2.333   2.461  1.00  0.96           H  
ATOM    864 1HD2 ASN A  58       1.251  -5.732   1.440  1.00  0.96           H  
ATOM    865 2HD2 ASN A  58      -0.249  -5.259   2.152  1.00  0.96           H  
ATOM    866  N   HIS A  59       3.210  -1.305   4.453  1.00  0.92           N  
ATOM    867  CA  HIS A  59       3.941  -0.040   4.418  1.00  0.92           C  
ATOM    868  C   HIS A  59       5.455  -0.225   4.412  1.00  0.92           C  
ATOM    869  O   HIS A  59       5.966  -1.278   4.801  1.00  0.92           O  
ATOM    870  CB  HIS A  59       3.503   0.807   5.617  1.00  0.92           C  
ATOM    871  CG  HIS A  59       3.828   0.279   6.974  1.00  0.92           C  
ATOM    872  ND1 HIS A  59       3.085  -0.715   7.589  1.00  0.92           N  
ATOM    873  CD2 HIS A  59       4.765   0.655   7.870  1.00  0.92           C  
ATOM    874  CE1 HIS A  59       3.561  -0.928   8.795  1.00  0.92           C  
ATOM    875  NE2 HIS A  59       4.566  -0.094   8.996  1.00  0.92           N  
ATOM    876  H   HIS A  59       3.798  -2.132   4.427  1.00  0.92           H  
ATOM    877  HA  HIS A  59       3.682   0.504   3.508  1.00  0.92           H  
ATOM    878 1HB  HIS A  59       3.953   1.782   5.522  1.00  0.92           H  
ATOM    879 2HB  HIS A  59       2.425   0.952   5.575  1.00  0.92           H  
ATOM    880  HD1 HIS A  59       2.280  -1.199   7.220  1.00  0.92           H  
ATOM    881  HD2 HIS A  59       5.555   1.409   7.847  1.00  0.92           H  
ATOM    882  HE1 HIS A  59       3.107  -1.678   9.440  1.00  0.92           H  
ATOM    883  N   GLU A  60       6.187   0.807   3.969  1.00  0.87           N  
ATOM    884  CA  GLU A  60       7.642   0.650   3.869  1.00  0.87           C  
ATOM    885  C   GLU A  60       8.528   1.718   4.504  1.00  0.87           C  
ATOM    886  O   GLU A  60       8.149   2.887   4.650  1.00  0.87           O  
ATOM    887  CB  GLU A  60       8.052   0.563   2.396  1.00  0.87           C  
ATOM    888  CG  GLU A  60       7.453  -0.589   1.628  1.00  0.87           C  
ATOM    889  CD  GLU A  60       8.020  -0.741   0.226  1.00  0.87           C  
ATOM    890  OE1 GLU A  60       8.809   0.083  -0.161  1.00  0.87           O  
ATOM    891  OE2 GLU A  60       7.674  -1.689  -0.444  1.00  0.87           O  
ATOM    892  H   GLU A  60       5.723   1.661   3.641  1.00  0.87           H  
ATOM    893  HA  GLU A  60       7.902  -0.292   4.345  1.00  0.87           H  
ATOM    894 1HB  GLU A  60       7.783   1.490   1.886  1.00  0.87           H  
ATOM    895 2HB  GLU A  60       9.124   0.461   2.343  1.00  0.87           H  
ATOM    896 1HG  GLU A  60       7.619  -1.472   2.190  1.00  0.87           H  
ATOM    897 2HG  GLU A  60       6.375  -0.439   1.556  1.00  0.87           H  
ATOM    898  N   PHE A  61       9.757   1.299   4.831  1.00  0.82           N  
ATOM    899  CA  PHE A  61      10.785   2.243   5.254  1.00  0.82           C  
ATOM    900  C   PHE A  61      12.198   1.794   4.905  1.00  0.82           C  
ATOM    901  O   PHE A  61      12.504   0.607   4.848  1.00  0.82           O  
ATOM    902  CB  PHE A  61      10.600   2.565   6.721  1.00  0.82           C  
ATOM    903  CG  PHE A  61      10.648   1.453   7.747  1.00  0.82           C  
ATOM    904  CD1 PHE A  61      11.795   1.141   8.438  1.00  0.82           C  
ATOM    905  CD2 PHE A  61       9.497   0.743   8.039  1.00  0.82           C  
ATOM    906  CE1 PHE A  61      11.778   0.147   9.417  1.00  0.82           C  
ATOM    907  CE2 PHE A  61       9.489  -0.227   8.993  1.00  0.82           C  
ATOM    908  CZ  PHE A  61      10.623  -0.528   9.688  1.00  0.82           C  
ATOM    909  H   PHE A  61       9.967   0.301   4.753  1.00  0.82           H  
ATOM    910  HA  PHE A  61      10.612   3.176   4.714  1.00  0.82           H  
ATOM    911 1HB  PHE A  61      11.340   3.312   7.009  1.00  0.82           H  
ATOM    912 2HB  PHE A  61       9.631   3.035   6.805  1.00  0.82           H  
ATOM    913  HD1 PHE A  61      12.704   1.687   8.220  1.00  0.82           H  
ATOM    914  HD2 PHE A  61       8.578   0.978   7.504  1.00  0.82           H  
ATOM    915  HE1 PHE A  61      12.675  -0.101   9.971  1.00  0.82           H  
ATOM    916  HE2 PHE A  61       8.583  -0.745   9.201  1.00  0.82           H  
ATOM    917  HZ  PHE A  61      10.607  -1.305  10.454  1.00  0.82           H  
ATOM    918  N   SER A  62      13.078   2.769   4.708  1.00  0.78           N  
ATOM    919  CA  SER A  62      14.446   2.511   4.257  1.00  0.78           C  
ATOM    920  C   SER A  62      15.505   3.036   5.188  1.00  0.78           C  
ATOM    921  O   SER A  62      15.509   4.223   5.508  1.00  0.78           O  
ATOM    922  CB  SER A  62      14.629   3.170   2.919  1.00  0.78           C  
ATOM    923  OG  SER A  62      15.941   3.059   2.494  1.00  0.78           O  
ATOM    924  H   SER A  62      12.780   3.731   4.819  1.00  0.78           H  
ATOM    925  HA  SER A  62      14.585   1.437   4.159  1.00  0.78           H  
ATOM    926 1HB  SER A  62      13.962   2.716   2.207  1.00  0.78           H  
ATOM    927 2HB  SER A  62      14.358   4.227   2.997  1.00  0.78           H  
ATOM    928  HG  SER A  62      16.474   3.123   3.296  1.00  0.78           H  
ATOM    929  N   LEU A  63      16.368   2.149   5.665  1.00  0.76           N  
ATOM    930  CA  LEU A  63      17.371   2.560   6.631  1.00  0.76           C  
ATOM    931  C   LEU A  63      18.813   2.470   6.124  1.00  0.76           C  
ATOM    932  O   LEU A  63      19.192   1.514   5.441  1.00  0.76           O  
ATOM    933  CB  LEU A  63      17.190   1.689   7.848  1.00  0.76           C  
ATOM    934  CG  LEU A  63      15.755   1.685   8.400  1.00  0.76           C  
ATOM    935  CD1 LEU A  63      15.720   0.776   9.544  1.00  0.76           C  
ATOM    936  CD2 LEU A  63      15.316   3.077   8.727  1.00  0.76           C  
ATOM    937  H   LEU A  63      16.312   1.176   5.362  1.00  0.76           H  
ATOM    938  HA  LEU A  63      17.181   3.597   6.906  1.00  0.76           H  
ATOM    939 1HB  LEU A  63      17.459   0.662   7.591  1.00  0.76           H  
ATOM    940 2HB  LEU A  63      17.862   2.041   8.635  1.00  0.76           H  
ATOM    941  HG  LEU A  63      15.072   1.281   7.656  1.00  0.76           H  
ATOM    942 1HD1 LEU A  63      14.724   0.723   9.953  1.00  0.76           H  
ATOM    943 2HD1 LEU A  63      16.023  -0.189   9.183  1.00  0.76           H  
ATOM    944 3HD1 LEU A  63      16.401   1.111  10.304  1.00  0.76           H  
ATOM    945 1HD2 LEU A  63      14.306   3.067   9.119  1.00  0.76           H  
ATOM    946 2HD2 LEU A  63      15.973   3.507   9.431  1.00  0.76           H  
ATOM    947 3HD2 LEU A  63      15.337   3.675   7.851  1.00  0.76           H  
ATOM    948  N   ASP A  64      19.624   3.454   6.507  1.00  0.74           N  
ATOM    949  CA  ASP A  64      21.056   3.543   6.217  1.00  0.74           C  
ATOM    950  C   ASP A  64      21.871   2.893   7.322  1.00  0.74           C  
ATOM    951  O   ASP A  64      21.807   3.309   8.488  1.00  0.74           O  
ATOM    952  CB  ASP A  64      21.490   4.980   6.049  1.00  0.74           C  
ATOM    953  CG  ASP A  64      22.948   5.186   5.607  1.00  0.74           C  
ATOM    954  OD1 ASP A  64      23.737   4.251   5.611  1.00  0.74           O  
ATOM    955  OD2 ASP A  64      23.261   6.307   5.260  1.00  0.74           O  
ATOM    956  H   ASP A  64      19.220   4.210   7.051  1.00  0.74           H  
ATOM    957  HA  ASP A  64      21.259   3.011   5.287  1.00  0.74           H  
ATOM    958 1HB  ASP A  64      20.844   5.484   5.389  1.00  0.74           H  
ATOM    959 2HB  ASP A  64      21.382   5.447   6.999  1.00  0.74           H  
ATOM    960  N   VAL A  65      22.557   1.815   6.974  1.00  0.73           N  
ATOM    961  CA  VAL A  65      23.318   1.037   7.930  1.00  0.73           C  
ATOM    962  C   VAL A  65      24.799   0.983   7.513  1.00  0.73           C  
ATOM    963  O   VAL A  65      25.583   0.178   8.037  1.00  0.73           O  
ATOM    964  CB  VAL A  65      22.737  -0.386   8.005  1.00  0.73           C  
ATOM    965  CG1 VAL A  65      21.264  -0.355   8.482  1.00  0.73           C  
ATOM    966  CG2 VAL A  65      22.824  -1.051   6.648  1.00  0.73           C  
ATOM    967  H   VAL A  65      22.600   1.553   5.987  1.00  0.73           H  
ATOM    968  HA  VAL A  65      23.246   1.507   8.911  1.00  0.73           H  
ATOM    969  HB  VAL A  65      23.295  -0.926   8.715  1.00  0.73           H  
ATOM    970 1HG1 VAL A  65      20.878  -1.369   8.544  1.00  0.73           H  
ATOM    971 2HG1 VAL A  65      21.200   0.107   9.446  1.00  0.73           H  
ATOM    972 3HG1 VAL A  65      20.663   0.210   7.770  1.00  0.73           H  
ATOM    973 1HG2 VAL A  65      22.427  -2.061   6.699  1.00  0.73           H  
ATOM    974 2HG2 VAL A  65      22.247  -0.476   5.957  1.00  0.73           H  
ATOM    975 3HG2 VAL A  65      23.864  -1.088   6.316  1.00  0.73           H  
ATOM    976  N   LYS A  66      25.160   1.803   6.519  1.00  0.72           N  
ATOM    977  CA  LYS A  66      26.485   1.733   5.902  1.00  0.72           C  
ATOM    978  C   LYS A  66      27.673   1.901   6.831  1.00  0.72           C  
ATOM    979  O   LYS A  66      27.833   2.915   7.501  1.00  0.72           O  
ATOM    980  CB  LYS A  66      26.598   2.815   4.833  1.00  0.72           C  
ATOM    981  CG  LYS A  66      27.890   2.771   4.017  1.00  0.72           C  
ATOM    982  CD  LYS A  66      27.894   3.833   2.926  1.00  0.72           C  
ATOM    983  CE  LYS A  66      29.175   3.778   2.109  1.00  0.72           C  
ATOM    984  NZ  LYS A  66      29.194   4.809   1.037  1.00  0.72           N  
ATOM    985  H   LYS A  66      24.488   2.504   6.161  1.00  0.72           H  
ATOM    986  HA  LYS A  66      26.572   0.758   5.427  1.00  0.72           H  
ATOM    987 1HB  LYS A  66      25.747   2.746   4.161  1.00  0.72           H  
ATOM    988 2HB  LYS A  66      26.534   3.794   5.311  1.00  0.72           H  
ATOM    989 1HG  LYS A  66      28.743   2.934   4.674  1.00  0.72           H  
ATOM    990 2HG  LYS A  66      27.989   1.788   3.555  1.00  0.72           H  
ATOM    991 1HD  LYS A  66      27.040   3.674   2.266  1.00  0.72           H  
ATOM    992 2HD  LYS A  66      27.798   4.819   3.382  1.00  0.72           H  
ATOM    993 1HE  LYS A  66      30.026   3.939   2.770  1.00  0.72           H  
ATOM    994 2HE  LYS A  66      29.263   2.792   1.652  1.00  0.72           H  
ATOM    995 1HZ  LYS A  66      30.057   4.740   0.518  1.00  0.72           H  
ATOM    996 2HZ  LYS A  66      28.412   4.658   0.414  1.00  0.72           H  
ATOM    997 3HZ  LYS A  66      29.123   5.728   1.450  1.00  0.72           H  
ATOM    998  N   GLY A  67      28.559   0.919   6.845  1.00  0.72           N  
ATOM    999  CA  GLY A  67      29.773   1.038   7.650  1.00  0.72           C  
ATOM   1000  C   GLY A  67      29.591   0.760   9.144  1.00  0.72           C  
ATOM   1001  O   GLY A  67      30.547   0.860   9.913  1.00  0.72           O  
ATOM   1002  H   GLY A  67      28.395   0.090   6.290  1.00  0.72           H  
ATOM   1003 1HA  GLY A  67      30.524   0.356   7.252  1.00  0.72           H  
ATOM   1004 2HA  GLY A  67      30.178   2.042   7.524  1.00  0.72           H  
ATOM   1005  N   ARG A  68      28.385   0.405   9.571  1.00  0.71           N  
ATOM   1006  CA  ARG A  68      28.162   0.177  10.992  1.00  0.71           C  
ATOM   1007  C   ARG A  68      28.433  -1.310  11.290  1.00  0.71           C  
ATOM   1008  O   ARG A  68      27.743  -2.188  10.772  1.00  0.71           O  
ATOM   1009  CB  ARG A  68      26.735   0.593  11.363  1.00  0.71           C  
ATOM   1010  CG  ARG A  68      26.460   2.153  11.569  1.00  0.71           C  
ATOM   1011  CD  ARG A  68      26.593   2.957  10.264  1.00  0.71           C  
ATOM   1012  NE  ARG A  68      26.032   4.333  10.343  1.00  0.71           N  
ATOM   1013  CZ  ARG A  68      26.184   5.337   9.415  1.00  0.71           C  
ATOM   1014  NH1 ARG A  68      26.879   5.186   8.337  1.00  0.71           N  
ATOM   1015  NH2 ARG A  68      25.603   6.492   9.624  1.00  0.71           N  
ATOM   1016  H   ARG A  68      27.599   0.330   8.921  1.00  0.71           H  
ATOM   1017  HA  ARG A  68      28.858   0.786  11.568  1.00  0.71           H  
ATOM   1018 1HB  ARG A  68      26.050   0.244  10.593  1.00  0.71           H  
ATOM   1019 2HB  ARG A  68      26.453   0.096  12.296  1.00  0.71           H  
ATOM   1020 1HG  ARG A  68      25.452   2.303  11.956  1.00  0.71           H  
ATOM   1021 2HG  ARG A  68      27.178   2.555  12.286  1.00  0.71           H  
ATOM   1022 1HD  ARG A  68      27.648   3.044  10.020  1.00  0.71           H  
ATOM   1023 2HD  ARG A  68      26.086   2.438   9.475  1.00  0.71           H  
ATOM   1024  HE  ARG A  68      25.439   4.568  11.133  1.00  0.71           H  
ATOM   1025 1HH1 ARG A  68      27.321   4.305   8.141  1.00  0.71           H  
ATOM   1026 2HH1 ARG A  68      26.961   5.942   7.681  1.00  0.71           H  
ATOM   1027 1HH2 ARG A  68      25.032   6.594  10.463  1.00  0.71           H  
ATOM   1028 2HH2 ARG A  68      25.693   7.238   8.955  1.00  0.71           H  
ATOM   1029  N   LYS A  69      29.489  -1.590  12.077  1.00  0.70           N  
ATOM   1030  CA  LYS A  69      29.969  -2.961  12.378  1.00  0.70           C  
ATOM   1031  C   LYS A  69      28.898  -3.880  12.948  1.00  0.70           C  
ATOM   1032  O   LYS A  69      28.884  -5.093  12.687  1.00  0.70           O  
ATOM   1033  CB  LYS A  69      31.133  -2.937  13.358  1.00  0.70           C  
ATOM   1034  CG  LYS A  69      31.699  -4.325  13.640  1.00  0.70           C  
ATOM   1035  CD  LYS A  69      32.902  -4.297  14.573  1.00  0.70           C  
ATOM   1036  CE  LYS A  69      33.408  -5.716  14.809  1.00  0.70           C  
ATOM   1037  NZ  LYS A  69      34.575  -5.764  15.720  1.00  0.70           N  
ATOM   1038  H   LYS A  69      29.996  -0.811  12.473  1.00  0.70           H  
ATOM   1039  HA  LYS A  69      30.316  -3.405  11.445  1.00  0.70           H  
ATOM   1040 1HB  LYS A  69      31.932  -2.306  12.969  1.00  0.70           H  
ATOM   1041 2HB  LYS A  69      30.805  -2.510  14.305  1.00  0.70           H  
ATOM   1042 1HG  LYS A  69      30.919  -4.939  14.098  1.00  0.70           H  
ATOM   1043 2HG  LYS A  69      31.994  -4.795  12.702  1.00  0.70           H  
ATOM   1044 1HD  LYS A  69      33.700  -3.698  14.132  1.00  0.70           H  
ATOM   1045 2HD  LYS A  69      32.618  -3.854  15.527  1.00  0.70           H  
ATOM   1046 1HE  LYS A  69      32.603  -6.315  15.232  1.00  0.70           H  
ATOM   1047 2HE  LYS A  69      33.696  -6.143  13.848  1.00  0.70           H  
ATOM   1048 1HZ  LYS A  69      34.877  -6.730  15.833  1.00  0.70           H  
ATOM   1049 2HZ  LYS A  69      35.327  -5.226  15.326  1.00  0.70           H  
ATOM   1050 3HZ  LYS A  69      34.318  -5.385  16.615  1.00  0.70           H  
ATOM   1051  N   ALA A  70      28.032  -3.309  13.770  1.00  0.69           N  
ATOM   1052  CA  ALA A  70      26.928  -4.053  14.335  1.00  0.69           C  
ATOM   1053  C   ALA A  70      25.724  -3.141  14.449  1.00  0.69           C  
ATOM   1054  O   ALA A  70      25.845  -1.957  14.771  1.00  0.69           O  
ATOM   1055  CB  ALA A  70      27.286  -4.633  15.693  1.00  0.69           C  
ATOM   1056  H   ALA A  70      28.146  -2.327  13.996  1.00  0.69           H  
ATOM   1057  HA  ALA A  70      26.683  -4.857  13.652  1.00  0.69           H  
ATOM   1058 1HB  ALA A  70      26.434  -5.201  16.077  1.00  0.69           H  
ATOM   1059 2HB  ALA A  70      28.143  -5.297  15.582  1.00  0.69           H  
ATOM   1060 3HB  ALA A  70      27.529  -3.837  16.376  1.00  0.69           H  
ATOM   1061  N   TYR A  71      24.567  -3.692  14.138  1.00  0.68           N  
ATOM   1062  CA  TYR A  71      23.317  -2.961  14.244  1.00  0.68           C  
ATOM   1063  C   TYR A  71      22.141  -3.859  14.023  1.00  0.68           C  
ATOM   1064  O   TYR A  71      22.228  -4.816  13.257  1.00  0.68           O  
ATOM   1065  CB  TYR A  71      23.189  -1.879  13.192  1.00  0.68           C  
ATOM   1066  CG  TYR A  71      23.252  -2.462  11.811  1.00  0.68           C  
ATOM   1067  CD1 TYR A  71      22.095  -2.977  11.229  1.00  0.68           C  
ATOM   1068  CD2 TYR A  71      24.439  -2.488  11.126  1.00  0.68           C  
ATOM   1069  CE1 TYR A  71      22.142  -3.539   9.975  1.00  0.68           C  
ATOM   1070  CE2 TYR A  71      24.489  -3.031   9.870  1.00  0.68           C  
ATOM   1071  CZ  TYR A  71      23.348  -3.568   9.293  1.00  0.68           C  
ATOM   1072  OH  TYR A  71      23.409  -4.110   8.037  1.00  0.68           O  
ATOM   1073  H   TYR A  71      24.569  -4.683  13.905  1.00  0.68           H  
ATOM   1074  HA  TYR A  71      23.260  -2.535  15.231  1.00  0.68           H  
ATOM   1075 1HB  TYR A  71      22.233  -1.391  13.303  1.00  0.68           H  
ATOM   1076 2HB  TYR A  71      23.975  -1.138  13.304  1.00  0.68           H  
ATOM   1077  HD1 TYR A  71      21.154  -2.947  11.772  1.00  0.68           H  
ATOM   1078  HD2 TYR A  71      25.340  -2.077  11.577  1.00  0.68           H  
ATOM   1079  HE1 TYR A  71      21.237  -3.950   9.525  1.00  0.68           H  
ATOM   1080  HE2 TYR A  71      25.431  -3.036   9.329  1.00  0.68           H  
ATOM   1081  HH  TYR A  71      24.251  -3.876   7.635  1.00  0.68           H  
ATOM   1082  N   GLY A  72      20.987  -3.471  14.525  1.00  0.68           N  
ATOM   1083  CA  GLY A  72      19.788  -4.185  14.142  1.00  0.68           C  
ATOM   1084  C   GLY A  72      18.702  -3.249  13.707  1.00  0.68           C  
ATOM   1085  O   GLY A  72      18.577  -2.123  14.207  1.00  0.68           O  
ATOM   1086  H   GLY A  72      20.968  -2.718  15.197  1.00  0.68           H  
ATOM   1087 1HA  GLY A  72      20.007  -4.860  13.326  1.00  0.68           H  
ATOM   1088 2HA  GLY A  72      19.433  -4.791  14.973  1.00  0.68           H  
ATOM   1089  N   VAL A  73      17.915  -3.723  12.752  1.00  0.69           N  
ATOM   1090  CA  VAL A  73      16.765  -2.967  12.310  1.00  0.69           C  
ATOM   1091  C   VAL A  73      15.547  -3.852  12.092  1.00  0.69           C  
ATOM   1092  O   VAL A  73      15.664  -5.008  11.670  1.00  0.69           O  
ATOM   1093  CB  VAL A  73      17.058  -2.199  11.016  1.00  0.69           C  
ATOM   1094  CG1 VAL A  73      18.186  -1.135  11.226  1.00  0.69           C  
ATOM   1095  CG2 VAL A  73      17.452  -3.176   9.903  1.00  0.69           C  
ATOM   1096  H   VAL A  73      18.111  -4.652  12.373  1.00  0.69           H  
ATOM   1097  HA  VAL A  73      16.529  -2.239  13.077  1.00  0.69           H  
ATOM   1098  HB  VAL A  73      16.160  -1.688  10.740  1.00  0.69           H  
ATOM   1099 1HG1 VAL A  73      18.349  -0.585  10.299  1.00  0.69           H  
ATOM   1100 2HG1 VAL A  73      17.880  -0.439  12.012  1.00  0.69           H  
ATOM   1101 3HG1 VAL A  73      19.113  -1.615  11.511  1.00  0.69           H  
ATOM   1102 1HG2 VAL A  73      17.626  -2.627   8.976  1.00  0.69           H  
ATOM   1103 2HG2 VAL A  73      18.363  -3.709  10.190  1.00  0.69           H  
ATOM   1104 3HG2 VAL A  73      16.646  -3.893   9.752  1.00  0.69           H  
ATOM   1105  N   GLY A  74      14.361  -3.283  12.272  1.00  0.72           N  
ATOM   1106  CA  GLY A  74      13.164  -4.057  11.969  1.00  0.72           C  
ATOM   1107  C   GLY A  74      11.861  -3.486  12.479  1.00  0.72           C  
ATOM   1108  O   GLY A  74      11.678  -2.266  12.551  1.00  0.72           O  
ATOM   1109  H   GLY A  74      14.318  -2.349  12.682  1.00  0.72           H  
ATOM   1110 1HA  GLY A  74      13.085  -4.155  10.892  1.00  0.72           H  
ATOM   1111 2HA  GLY A  74      13.277  -5.061  12.357  1.00  0.72           H  
ATOM   1112  N   VAL A  75      10.947  -4.407  12.792  1.00  0.76           N  
ATOM   1113  CA  VAL A  75       9.583  -4.106  13.228  1.00  0.76           C  
ATOM   1114  C   VAL A  75       9.165  -4.817  14.499  1.00  0.76           C  
ATOM   1115  O   VAL A  75       9.484  -5.992  14.720  1.00  0.76           O  
ATOM   1116  CB  VAL A  75       8.600  -4.515  12.139  1.00  0.76           C  
ATOM   1117  CG1 VAL A  75       8.740  -5.995  11.885  1.00  0.76           C  
ATOM   1118  CG2 VAL A  75       7.158  -4.210  12.544  1.00  0.76           C  
ATOM   1119  H   VAL A  75      11.217  -5.391  12.702  1.00  0.76           H  
ATOM   1120  HA  VAL A  75       9.512  -3.033  13.390  1.00  0.76           H  
ATOM   1121  HB  VAL A  75       8.856  -3.989  11.238  1.00  0.76           H  
ATOM   1122 1HG1 VAL A  75       8.067  -6.301  11.101  1.00  0.76           H  
ATOM   1123 2HG1 VAL A  75       9.765  -6.217  11.588  1.00  0.76           H  
ATOM   1124 3HG1 VAL A  75       8.501  -6.536  12.797  1.00  0.76           H  
ATOM   1125 1HG2 VAL A  75       6.502  -4.511  11.752  1.00  0.76           H  
ATOM   1126 2HG2 VAL A  75       6.873  -4.758  13.430  1.00  0.76           H  
ATOM   1127 3HG2 VAL A  75       7.057  -3.138  12.725  1.00  0.76           H  
ATOM   1128  N   HIS A  76       8.391  -4.123  15.319  1.00  0.81           N  
ATOM   1129  CA  HIS A  76       7.913  -4.757  16.526  1.00  0.81           C  
ATOM   1130  C   HIS A  76       6.493  -4.402  16.895  1.00  0.81           C  
ATOM   1131  O   HIS A  76       5.946  -3.380  16.468  1.00  0.81           O  
ATOM   1132  CB  HIS A  76       8.781  -4.329  17.667  1.00  0.81           C  
ATOM   1133  CG  HIS A  76       8.600  -2.985  17.980  1.00  0.81           C  
ATOM   1134  ND1 HIS A  76       9.185  -1.999  17.273  1.00  0.81           N  
ATOM   1135  CD2 HIS A  76       7.891  -2.396  18.935  1.00  0.81           C  
ATOM   1136  CE1 HIS A  76       8.839  -0.869  17.754  1.00  0.81           C  
ATOM   1137  NE2 HIS A  76       8.036  -1.078  18.766  1.00  0.81           N  
ATOM   1138  H   HIS A  76       8.186  -3.145  15.106  1.00  0.81           H  
ATOM   1139  HA  HIS A  76       7.966  -5.836  16.415  1.00  0.81           H  
ATOM   1140 1HB  HIS A  76       8.585  -4.952  18.543  1.00  0.81           H  
ATOM   1141 2HB  HIS A  76       9.792  -4.444  17.350  1.00  0.81           H  
ATOM   1142  HD1 HIS A  76       9.775  -2.107  16.479  1.00  0.81           H  
ATOM   1143  HD2 HIS A  76       7.274  -2.765  19.733  1.00  0.81           H  
ATOM   1144  HE1 HIS A  76       9.212   0.041  17.325  1.00  0.81           H  
ATOM   1145  N   SER A  77       5.912  -5.257  17.725  1.00  0.88           N  
ATOM   1146  CA  SER A  77       4.592  -5.017  18.281  1.00  0.88           C  
ATOM   1147  C   SER A  77       4.583  -3.979  19.395  1.00  0.88           C  
ATOM   1148  O   SER A  77       5.384  -4.040  20.328  1.00  0.88           O  
ATOM   1149  CB  SER A  77       4.029  -6.291  18.847  1.00  0.88           C  
ATOM   1150  OG  SER A  77       2.814  -6.028  19.510  1.00  0.88           O  
ATOM   1151  H   SER A  77       6.436  -6.098  17.986  1.00  0.88           H  
ATOM   1152  HA  SER A  77       3.943  -4.660  17.478  1.00  0.88           H  
ATOM   1153 1HB  SER A  77       3.867  -7.010  18.050  1.00  0.88           H  
ATOM   1154 2HB  SER A  77       4.748  -6.726  19.547  1.00  0.88           H  
ATOM   1155  HG  SER A  77       2.639  -6.792  20.072  1.00  0.88           H  
ATOM   1156  N   ALA A  78       3.550  -3.144  19.407  1.00  0.94           N  
ATOM   1157  CA  ALA A  78       3.305  -2.165  20.462  1.00  0.94           C  
ATOM   1158  C   ALA A  78       3.131  -2.809  21.840  1.00  0.94           C  
ATOM   1159  O   ALA A  78       3.201  -2.125  22.860  1.00  0.94           O  
ATOM   1160  CB  ALA A  78       2.065  -1.367  20.147  1.00  0.94           C  
ATOM   1161  H   ALA A  78       2.931  -3.121  18.595  1.00  0.94           H  
ATOM   1162  HA  ALA A  78       4.167  -1.500  20.504  1.00  0.94           H  
ATOM   1163 1HB  ALA A  78       1.902  -0.620  20.920  1.00  0.94           H  
ATOM   1164 2HB  ALA A  78       2.183  -0.875  19.183  1.00  0.94           H  
ATOM   1165 3HB  ALA A  78       1.220  -2.045  20.109  1.00  0.94           H  
ATOM   1166  N   THR A  79       2.869  -4.116  21.867  1.00  1.01           N  
ATOM   1167  CA  THR A  79       2.639  -4.848  23.102  1.00  1.01           C  
ATOM   1168  C   THR A  79       3.953  -5.332  23.735  1.00  1.01           C  
ATOM   1169  O   THR A  79       3.935  -6.002  24.768  1.00  1.01           O  
ATOM   1170  CB  THR A  79       1.729  -6.061  22.840  1.00  1.01           C  
ATOM   1171  OG1 THR A  79       2.393  -6.982  21.962  1.00  1.01           O  
ATOM   1172  CG2 THR A  79       0.437  -5.582  22.151  1.00  1.01           C  
ATOM   1173  H   THR A  79       2.839  -4.632  20.991  1.00  1.01           H  
ATOM   1174  HA  THR A  79       2.146  -4.183  23.810  1.00  1.01           H  
ATOM   1175  HB  THR A  79       1.489  -6.557  23.780  1.00  1.01           H  
ATOM   1176  HG1 THR A  79       2.704  -6.495  21.210  1.00  1.01           H  
ATOM   1177 1HG2 THR A  79      -0.214  -6.432  21.954  1.00  1.01           H  
ATOM   1178 2HG2 THR A  79      -0.081  -4.876  22.798  1.00  1.01           H  
ATOM   1179 3HG2 THR A  79       0.685  -5.092  21.207  1.00  1.01           H  
ATOM   1180  N   ALA A  80       5.091  -5.012  23.108  1.00  1.08           N  
ATOM   1181  CA  ALA A  80       6.395  -5.419  23.622  1.00  1.08           C  
ATOM   1182  C   ALA A  80       6.588  -4.918  25.059  1.00  1.08           C  
ATOM   1183  O   ALA A  80       6.223  -3.796  25.403  1.00  1.08           O  
ATOM   1184  CB  ALA A  80       7.501  -4.886  22.723  1.00  1.08           C  
ATOM   1185  H   ALA A  80       5.058  -4.480  22.240  1.00  1.08           H  
ATOM   1186  HA  ALA A  80       6.439  -6.510  23.635  1.00  1.08           H  
ATOM   1187 1HB  ALA A  80       8.449  -5.205  23.124  1.00  1.08           H  
ATOM   1188 2HB  ALA A  80       7.368  -5.272  21.709  1.00  1.08           H  
ATOM   1189 3HB  ALA A  80       7.463  -3.796  22.701  1.00  1.08           H  
ATOM   1190  N   LYS A  81       7.199  -5.775  25.878  1.00  1.14           N  
ATOM   1191  CA  LYS A  81       7.473  -5.548  27.304  1.00  1.14           C  
ATOM   1192  C   LYS A  81       8.301  -4.313  27.680  1.00  1.14           C  
ATOM   1193  O   LYS A  81       8.057  -3.707  28.720  1.00  1.14           O  
ATOM   1194  CB  LYS A  81       8.164  -6.779  27.874  1.00  1.14           C  
ATOM   1195  CG  LYS A  81       8.429  -6.756  29.358  1.00  1.14           C  
ATOM   1196  CD  LYS A  81       9.014  -8.092  29.805  1.00  1.14           C  
ATOM   1197  CE  LYS A  81       9.307  -8.109  31.296  1.00  1.14           C  
ATOM   1198  NZ  LYS A  81       9.842  -9.428  31.737  1.00  1.14           N  
ATOM   1199  H   LYS A  81       7.460  -6.671  25.491  1.00  1.14           H  
ATOM   1200  HA  LYS A  81       6.506  -5.443  27.799  1.00  1.14           H  
ATOM   1201 1HB  LYS A  81       7.601  -7.678  27.629  1.00  1.14           H  
ATOM   1202 2HB  LYS A  81       9.122  -6.853  27.426  1.00  1.14           H  
ATOM   1203 1HG  LYS A  81       9.147  -5.958  29.589  1.00  1.14           H  
ATOM   1204 2HG  LYS A  81       7.508  -6.561  29.900  1.00  1.14           H  
ATOM   1205 1HD  LYS A  81       8.316  -8.893  29.565  1.00  1.14           H  
ATOM   1206 2HD  LYS A  81       9.946  -8.269  29.262  1.00  1.14           H  
ATOM   1207 1HE  LYS A  81      10.041  -7.336  31.521  1.00  1.14           H  
ATOM   1208 2HE  LYS A  81       8.391  -7.899  31.846  1.00  1.14           H  
ATOM   1209 1HZ  LYS A  81      10.027  -9.396  32.729  1.00  1.14           H  
ATOM   1210 2HZ  LYS A  81       9.165 -10.153  31.543  1.00  1.14           H  
ATOM   1211 3HZ  LYS A  81      10.697  -9.625  31.240  1.00  1.14           H  
ATOM   1212  N   ALA A  82       9.293  -3.958  26.863  1.00  1.21           N  
ATOM   1213  CA  ALA A  82      10.197  -2.842  27.178  1.00  1.21           C  
ATOM   1214  C   ALA A  82      10.979  -3.083  28.472  1.00  1.21           C  
ATOM   1215  O   ALA A  82      11.869  -3.934  28.481  1.00  1.21           O  
ATOM   1216  CB  ALA A  82       9.454  -1.531  27.225  1.00  1.21           C  
ATOM   1217  H   ALA A  82       9.427  -4.473  26.009  1.00  1.21           H  
ATOM   1218  HA  ALA A  82      10.926  -2.776  26.390  1.00  1.21           H  
ATOM   1219 1HB  ALA A  82      10.175  -0.753  27.409  1.00  1.21           H  
ATOM   1220 2HB  ALA A  82       8.966  -1.354  26.270  1.00  1.21           H  
ATOM   1221 3HB  ALA A  82       8.711  -1.525  28.002  1.00  1.21           H  
ATOM   1222  N   HIS A  83      10.692  -2.347  29.555  1.00  1.28           N  
ATOM   1223  CA  HIS A  83      11.474  -2.511  30.787  1.00  1.28           C  
ATOM   1224  C   HIS A  83      11.615  -3.964  31.252  1.00  1.28           C  
ATOM   1225  O   HIS A  83      10.633  -4.694  31.410  1.00  1.28           O  
ATOM   1226  CB  HIS A  83      10.862  -1.685  31.924  1.00  1.28           C  
ATOM   1227  CG  HIS A  83      11.643  -1.736  33.234  1.00  1.28           C  
ATOM   1228  ND1 HIS A  83      12.874  -1.113  33.417  1.00  1.28           N  
ATOM   1229  CD2 HIS A  83      11.349  -2.337  34.416  1.00  1.28           C  
ATOM   1230  CE1 HIS A  83      13.290  -1.331  34.651  1.00  1.28           C  
ATOM   1231  NE2 HIS A  83      12.387  -2.073  35.279  1.00  1.28           N  
ATOM   1232  H   HIS A  83       9.943  -1.652  29.546  1.00  1.28           H  
ATOM   1233  HA  HIS A  83      12.478  -2.126  30.612  1.00  1.28           H  
ATOM   1234 1HB  HIS A  83      10.805  -0.638  31.605  1.00  1.28           H  
ATOM   1235 2HB  HIS A  83       9.843  -2.019  32.109  1.00  1.28           H  
ATOM   1236  HD1 HIS A  83      13.407  -0.533  32.754  1.00  1.28           H  
ATOM   1237  HD2 HIS A  83      10.502  -2.936  34.752  1.00  1.28           H  
ATOM   1238  HE1 HIS A  83      14.241  -0.916  34.986  1.00  1.28           H  
ATOM   1239  N   GLY A  84      12.870  -4.356  31.511  1.00  1.34           N  
ATOM   1240  CA  GLY A  84      13.230  -5.704  31.949  1.00  1.34           C  
ATOM   1241  C   GLY A  84      14.288  -6.308  31.024  1.00  1.34           C  
ATOM   1242  O   GLY A  84      14.640  -5.725  29.996  1.00  1.34           O  
ATOM   1243  H   GLY A  84      13.606  -3.683  31.372  1.00  1.34           H  
ATOM   1244 1HA  GLY A  84      13.615  -5.668  32.968  1.00  1.34           H  
ATOM   1245 2HA  GLY A  84      12.345  -6.335  31.960  1.00  1.34           H  
ATOM   1246  N   ASP A  85      14.780  -7.501  31.355  1.00  1.38           N  
ATOM   1247  CA  ASP A  85      15.841  -8.131  30.560  1.00  1.38           C  
ATOM   1248  C   ASP A  85      15.288  -8.828  29.319  1.00  1.38           C  
ATOM   1249  O   ASP A  85      15.259 -10.051  29.221  1.00  1.38           O  
ATOM   1250  CB  ASP A  85      16.610  -9.122  31.420  1.00  1.38           C  
ATOM   1251  CG  ASP A  85      17.397  -8.416  32.517  1.00  1.38           C  
ATOM   1252  OD1 ASP A  85      17.964  -7.383  32.252  1.00  1.38           O  
ATOM   1253  OD2 ASP A  85      17.396  -8.900  33.618  1.00  1.38           O  
ATOM   1254  H   ASP A  85      14.446  -7.962  32.189  1.00  1.38           H  
ATOM   1255  HA  ASP A  85      16.530  -7.362  30.233  1.00  1.38           H  
ATOM   1256 1HB  ASP A  85      15.920  -9.834  31.873  1.00  1.38           H  
ATOM   1257 2HB  ASP A  85      17.301  -9.685  30.792  1.00  1.38           H  
ATOM   1258  N   HIS A  86      14.796  -8.005  28.409  1.00  1.38           N  
ATOM   1259  CA  HIS A  86      14.156  -8.406  27.164  1.00  1.38           C  
ATOM   1260  C   HIS A  86      15.125  -8.960  26.093  1.00  1.38           C  
ATOM   1261  O   HIS A  86      16.212  -8.417  25.889  1.00  1.38           O  
ATOM   1262  CB  HIS A  86      13.359  -7.201  26.639  1.00  1.38           C  
ATOM   1263  CG  HIS A  86      12.539  -7.503  25.486  1.00  1.38           C  
ATOM   1264  ND1 HIS A  86      13.060  -7.589  24.254  1.00  1.38           N  
ATOM   1265  CD2 HIS A  86      11.224  -7.788  25.365  1.00  1.38           C  
ATOM   1266  CE1 HIS A  86      12.132  -7.920  23.412  1.00  1.38           C  
ATOM   1267  NE2 HIS A  86      10.987  -8.035  24.058  1.00  1.38           N  
ATOM   1268  H   HIS A  86      14.863  -7.013  28.630  1.00  1.38           H  
ATOM   1269  HA  HIS A  86      13.442  -9.198  27.383  1.00  1.38           H  
ATOM   1270 1HB  HIS A  86      12.714  -6.811  27.436  1.00  1.38           H  
ATOM   1271 2HB  HIS A  86      14.049  -6.403  26.365  1.00  1.38           H  
ATOM   1272  HD2 HIS A  86      10.510  -7.831  26.154  1.00  1.38           H  
ATOM   1273  HE1 HIS A  86      12.288  -8.084  22.362  1.00  1.38           H  
ATOM   1274  HE2 HIS A  86      10.071  -8.299  23.623  1.00  1.38           H  
ATOM   1275  N   ASP A  87      14.694 -10.029  25.402  1.00  1.35           N  
ATOM   1276  CA  ASP A  87      15.425 -10.660  24.287  1.00  1.35           C  
ATOM   1277  C   ASP A  87      14.861 -10.301  22.907  1.00  1.35           C  
ATOM   1278  O   ASP A  87      13.672 -10.503  22.637  1.00  1.35           O  
ATOM   1279  CB  ASP A  87      15.406 -12.188  24.402  1.00  1.35           C  
ATOM   1280  CG  ASP A  87      16.247 -12.751  25.556  1.00  1.35           C  
ATOM   1281  OD1 ASP A  87      17.076 -12.049  26.076  1.00  1.35           O  
ATOM   1282  OD2 ASP A  87      16.045 -13.892  25.892  1.00  1.35           O  
ATOM   1283  H   ASP A  87      13.797 -10.411  25.658  1.00  1.35           H  
ATOM   1284  HA  ASP A  87      16.460 -10.319  24.326  1.00  1.35           H  
ATOM   1285 1HB  ASP A  87      14.377 -12.526  24.530  1.00  1.35           H  
ATOM   1286 2HB  ASP A  87      15.772 -12.618  23.467  1.00  1.35           H  
ATOM   1287  N   ILE A  88      15.698  -9.839  21.985  1.00  1.29           N  
ATOM   1288  CA  ILE A  88      15.105  -9.500  20.701  1.00  1.29           C  
ATOM   1289  C   ILE A  88      14.927 -10.712  19.817  1.00  1.29           C  
ATOM   1290  O   ILE A  88      15.862 -11.195  19.174  1.00  1.29           O  
ATOM   1291  CB  ILE A  88      15.929  -8.477  19.908  1.00  1.29           C  
ATOM   1292  CG1 ILE A  88      16.174  -7.264  20.738  1.00  1.29           C  
ATOM   1293  CG2 ILE A  88      15.172  -8.090  18.639  1.00  1.29           C  
ATOM   1294  CD1 ILE A  88      14.913  -6.606  21.231  1.00  1.29           C  
ATOM   1295  H   ILE A  88      16.677  -9.688  22.181  1.00  1.29           H  
ATOM   1296  HA  ILE A  88      14.121  -9.067  20.877  1.00  1.29           H  
ATOM   1297  HB  ILE A  88      16.892  -8.910  19.642  1.00  1.29           H  
ATOM   1298 1HG1 ILE A  88      16.796  -7.522  21.595  1.00  1.29           H  
ATOM   1299 2HG1 ILE A  88      16.697  -6.563  20.127  1.00  1.29           H  
ATOM   1300 1HG2 ILE A  88      15.755  -7.369  18.069  1.00  1.29           H  
ATOM   1301 2HG2 ILE A  88      14.993  -8.977  18.025  1.00  1.29           H  
ATOM   1302 3HG2 ILE A  88      14.229  -7.649  18.922  1.00  1.29           H  
ATOM   1303 1HD1 ILE A  88      15.166  -5.720  21.814  1.00  1.29           H  
ATOM   1304 2HD1 ILE A  88      14.280  -6.329  20.398  1.00  1.29           H  
ATOM   1305 3HD1 ILE A  88      14.392  -7.303  21.851  1.00  1.29           H  
ATOM   1306  N   SER A  89      13.692 -11.154  19.781  1.00  1.21           N  
ATOM   1307  CA  SER A  89      13.268 -12.291  18.985  1.00  1.21           C  
ATOM   1308  C   SER A  89      11.803 -12.161  18.630  1.00  1.21           C  
ATOM   1309  O   SER A  89      11.028 -11.504  19.333  1.00  1.21           O  
ATOM   1310  CB  SER A  89      13.497 -13.594  19.721  1.00  1.21           C  
ATOM   1311  OG  SER A  89      12.659 -13.685  20.851  1.00  1.21           O  
ATOM   1312  H   SER A  89      13.051 -10.694  20.418  1.00  1.21           H  
ATOM   1313  HA  SER A  89      13.842 -12.306  18.064  1.00  1.21           H  
ATOM   1314 1HB  SER A  89      13.294 -14.428  19.043  1.00  1.21           H  
ATOM   1315 2HB  SER A  89      14.540 -13.667  20.025  1.00  1.21           H  
ATOM   1316  HG  SER A  89      13.040 -13.087  21.510  1.00  1.21           H  
ATOM   1317  N   ALA A  90      11.385 -12.903  17.627  1.00  1.13           N  
ATOM   1318  CA  ALA A  90       9.987 -12.926  17.224  1.00  1.13           C  
ATOM   1319  C   ALA A  90       9.034 -13.314  18.342  1.00  1.13           C  
ATOM   1320  O   ALA A  90       7.955 -12.741  18.470  1.00  1.13           O  
ATOM   1321  CB  ALA A  90       9.844 -13.886  16.115  1.00  1.13           C  
ATOM   1322  H   ALA A  90      12.089 -13.372  17.057  1.00  1.13           H  
ATOM   1323  HA  ALA A  90       9.720 -11.928  16.877  1.00  1.13           H  
ATOM   1324 1HB  ALA A  90       8.820 -13.885  15.763  1.00  1.13           H  
ATOM   1325 2HB  ALA A  90      10.518 -13.563  15.366  1.00  1.13           H  
ATOM   1326 3HB  ALA A  90      10.116 -14.885  16.452  1.00  1.13           H  
ATOM   1327  N   ASP A  91       9.442 -14.250  19.194  1.00  1.06           N  
ATOM   1328  CA  ASP A  91       8.587 -14.686  20.295  1.00  1.06           C  
ATOM   1329  C   ASP A  91       8.335 -13.557  21.292  1.00  1.06           C  
ATOM   1330  O   ASP A  91       7.366 -13.580  22.052  1.00  1.06           O  
ATOM   1331  CB  ASP A  91       9.204 -15.877  21.025  1.00  1.06           C  
ATOM   1332  CG  ASP A  91       9.158 -17.181  20.212  1.00  1.06           C  
ATOM   1333  OD1 ASP A  91       8.484 -17.216  19.211  1.00  1.06           O  
ATOM   1334  OD2 ASP A  91       9.804 -18.133  20.604  1.00  1.06           O  
ATOM   1335  H   ASP A  91      10.353 -14.669  19.069  1.00  1.06           H  
ATOM   1336  HA  ASP A  91       7.626 -14.993  19.882  1.00  1.06           H  
ATOM   1337 1HB  ASP A  91      10.246 -15.646  21.266  1.00  1.06           H  
ATOM   1338 2HB  ASP A  91       8.680 -16.033  21.968  1.00  1.06           H  
ATOM   1339  N   ALA A  92       9.256 -12.597  21.318  1.00  1.00           N  
ATOM   1340  CA  ALA A  92       9.244 -11.458  22.207  1.00  1.00           C  
ATOM   1341  C   ALA A  92       8.526 -10.249  21.582  1.00  1.00           C  
ATOM   1342  O   ALA A  92       8.514  -9.153  22.165  1.00  1.00           O  
ATOM   1343  CB  ALA A  92      10.665 -11.120  22.579  1.00  1.00           C  
ATOM   1344  H   ALA A  92      10.012 -12.617  20.640  1.00  1.00           H  
ATOM   1345  HA  ALA A  92       8.702 -11.744  23.107  1.00  1.00           H  
ATOM   1346 1HB  ALA A  92      10.656 -10.345  23.263  1.00  1.00           H  
ATOM   1347 2HB  ALA A  92      11.143 -11.986  23.033  1.00  1.00           H  
ATOM   1348 3HB  ALA A  92      11.223 -10.830  21.700  1.00  1.00           H  
ATOM   1349  N   GLY A  93       7.987 -10.438  20.358  1.00  0.95           N  
ATOM   1350  CA  GLY A  93       7.296  -9.395  19.597  1.00  0.95           C  
ATOM   1351  C   GLY A  93       8.166  -8.628  18.585  1.00  0.95           C  
ATOM   1352  O   GLY A  93       7.730  -7.593  18.068  1.00  0.95           O  
ATOM   1353  H   GLY A  93       8.031 -11.358  19.922  1.00  0.95           H  
ATOM   1354 1HA  GLY A  93       6.464  -9.859  19.064  1.00  0.95           H  
ATOM   1355 2HA  GLY A  93       6.855  -8.685  20.295  1.00  0.95           H  
ATOM   1356  N   PHE A  94       9.396  -9.108  18.313  1.00  0.90           N  
ATOM   1357  CA  PHE A  94      10.319  -8.422  17.388  1.00  0.90           C  
ATOM   1358  C   PHE A  94      10.836  -9.203  16.179  1.00  0.90           C  
ATOM   1359  O   PHE A  94      11.476 -10.239  16.326  1.00  0.90           O  
ATOM   1360  CB  PHE A  94      11.533  -7.995  18.199  1.00  0.90           C  
ATOM   1361  CG  PHE A  94      11.199  -6.989  19.180  1.00  0.90           C  
ATOM   1362  CD1 PHE A  94      10.666  -7.317  20.361  1.00  0.90           C  
ATOM   1363  CD2 PHE A  94      11.433  -5.704  18.927  1.00  0.90           C  
ATOM   1364  CE1 PHE A  94      10.337  -6.349  21.256  1.00  0.90           C  
ATOM   1365  CE2 PHE A  94      11.112  -4.727  19.836  1.00  0.90           C  
ATOM   1366  CZ  PHE A  94      10.564  -5.054  20.986  1.00  0.90           C  
ATOM   1367  H   PHE A  94       9.718  -9.969  18.756  1.00  0.90           H  
ATOM   1368  HA  PHE A  94       9.813  -7.535  17.007  1.00  0.90           H  
ATOM   1369 1HB  PHE A  94      11.960  -8.857  18.712  1.00  0.90           H  
ATOM   1370 2HB  PHE A  94      12.287  -7.589  17.528  1.00  0.90           H  
ATOM   1371  HD1 PHE A  94      10.477  -8.364  20.590  1.00  0.90           H  
ATOM   1372  HD2 PHE A  94      11.863  -5.444  17.969  1.00  0.90           H  
ATOM   1373  HE1 PHE A  94       9.883  -6.629  22.186  1.00  0.90           H  
ATOM   1374  HE2 PHE A  94      11.279  -3.687  19.608  1.00  0.90           H  
ATOM   1375  HZ  PHE A  94      10.295  -4.291  21.689  1.00  0.90           H  
ATOM   1376  N   TRP A  95      10.622  -8.664  14.977  1.00  0.86           N  
ATOM   1377  CA  TRP A  95      11.199  -9.275  13.780  1.00  0.86           C  
ATOM   1378  C   TRP A  95      12.241  -8.353  13.183  1.00  0.86           C  
ATOM   1379  O   TRP A  95      11.902  -7.369  12.512  1.00  0.86           O  
ATOM   1380  CB  TRP A  95      10.220  -9.542  12.674  1.00  0.86           C  
ATOM   1381  CG  TRP A  95       9.175 -10.558  12.875  1.00  0.86           C  
ATOM   1382  CD1 TRP A  95       7.870 -10.324  13.044  1.00  0.86           C  
ATOM   1383  CD2 TRP A  95       9.331 -11.982  12.907  1.00  0.86           C  
ATOM   1384  NE1 TRP A  95       7.189 -11.491  13.124  1.00  0.86           N  
ATOM   1385  CE2 TRP A  95       8.067 -12.521  13.036  1.00  0.86           C  
ATOM   1386  CE3 TRP A  95      10.416 -12.826  12.821  1.00  0.86           C  
ATOM   1387  CZ2 TRP A  95       7.848 -13.891  13.052  1.00  0.86           C  
ATOM   1388  CZ3 TRP A  95      10.193 -14.211  12.845  1.00  0.86           C  
ATOM   1389  CH2 TRP A  95       8.943 -14.718  12.950  1.00  0.86           C  
ATOM   1390  H   TRP A  95      10.091  -7.795  14.894  1.00  0.86           H  
ATOM   1391  HA  TRP A  95      11.687 -10.212  14.053  1.00  0.86           H  
ATOM   1392 1HB  TRP A  95       9.719  -8.617  12.444  1.00  0.86           H  
ATOM   1393 2HB  TRP A  95      10.781  -9.824  11.782  1.00  0.86           H  
ATOM   1394  HD1 TRP A  95       7.432  -9.353  13.077  1.00  0.86           H  
ATOM   1395  HE1 TRP A  95       6.168 -11.595  13.224  1.00  0.86           H  
ATOM   1396  HE3 TRP A  95      11.428 -12.422  12.728  1.00  0.86           H  
ATOM   1397  HZ2 TRP A  95       6.867 -14.324  13.139  1.00  0.86           H  
ATOM   1398  HZ3 TRP A  95      11.044 -14.871  12.774  1.00  0.86           H  
ATOM   1399  HH2 TRP A  95       8.801 -15.799  12.961  1.00  0.86           H  
ATOM   1400  N   THR A  96      13.498  -8.677  13.398  1.00  0.82           N  
ATOM   1401  CA  THR A  96      14.586  -7.835  12.951  1.00  0.82           C  
ATOM   1402  C   THR A  96      15.661  -8.625  12.248  1.00  0.82           C  
ATOM   1403  O   THR A  96      15.728  -9.860  12.371  1.00  0.82           O  
ATOM   1404  CB  THR A  96      15.253  -7.147  14.162  1.00  0.82           C  
ATOM   1405  OG1 THR A  96      15.927  -8.116  14.959  1.00  0.82           O  
ATOM   1406  CG2 THR A  96      14.223  -6.495  15.037  1.00  0.82           C  
ATOM   1407  H   THR A  96      13.717  -9.492  13.946  1.00  0.82           H  
ATOM   1408  HA  THR A  96      14.210  -7.095  12.251  1.00  0.82           H  
ATOM   1409  HB  THR A  96      15.969  -6.401  13.819  1.00  0.82           H  
ATOM   1410  HG1 THR A  96      15.369  -8.897  15.058  1.00  0.82           H  
ATOM   1411 1HG2 THR A  96      14.746  -6.058  15.871  1.00  0.82           H  
ATOM   1412 2HG2 THR A  96      13.685  -5.732  14.490  1.00  0.82           H  
ATOM   1413 3HG2 THR A  96      13.523  -7.238  15.407  1.00  0.82           H  
ATOM   1414  N   VAL A  97      16.543  -7.892  11.593  1.00  0.81           N  
ATOM   1415  CA  VAL A  97      17.751  -8.473  11.047  1.00  0.81           C  
ATOM   1416  C   VAL A  97      18.874  -7.735  11.761  1.00  0.81           C  
ATOM   1417  O   VAL A  97      18.768  -6.528  12.016  1.00  0.81           O  
ATOM   1418  CB  VAL A  97      17.810  -8.316   9.509  1.00  0.81           C  
ATOM   1419  CG1 VAL A  97      16.640  -9.075   8.873  1.00  0.81           C  
ATOM   1420  CG2 VAL A  97      17.747  -6.841   9.137  1.00  0.81           C  
ATOM   1421  H   VAL A  97      16.369  -6.887  11.515  1.00  0.81           H  
ATOM   1422  HA  VAL A  97      17.809  -9.532  11.299  1.00  0.81           H  
ATOM   1423  HB  VAL A  97      18.736  -8.753   9.137  1.00  0.81           H  
ATOM   1424 1HG1 VAL A  97      16.691  -8.970   7.795  1.00  0.81           H  
ATOM   1425 2HG1 VAL A  97      16.693 -10.127   9.141  1.00  0.81           H  
ATOM   1426 3HG1 VAL A  97      15.704  -8.660   9.231  1.00  0.81           H  
ATOM   1427 1HG2 VAL A  97      17.786  -6.734   8.054  1.00  0.81           H  
ATOM   1428 2HG2 VAL A  97      16.819  -6.416   9.513  1.00  0.81           H  
ATOM   1429 3HG2 VAL A  97      18.589  -6.315   9.584  1.00  0.81           H  
ATOM   1430  N   TYR A  98      19.952  -8.443  12.069  1.00  0.83           N  
ATOM   1431  CA  TYR A  98      21.032  -7.840  12.835  1.00  0.83           C  
ATOM   1432  C   TYR A  98      22.427  -8.213  12.396  1.00  0.83           C  
ATOM   1433  O   TYR A  98      22.741  -9.379  12.167  1.00  0.83           O  
ATOM   1434  CB  TYR A  98      20.819  -8.261  14.307  1.00  0.83           C  
ATOM   1435  CG  TYR A  98      21.906  -7.906  15.334  1.00  0.83           C  
ATOM   1436  CD1 TYR A  98      22.008  -6.646  15.845  1.00  0.83           C  
ATOM   1437  CD2 TYR A  98      22.773  -8.888  15.779  1.00  0.83           C  
ATOM   1438  CE1 TYR A  98      22.968  -6.320  16.774  1.00  0.83           C  
ATOM   1439  CE2 TYR A  98      23.726  -8.580  16.724  1.00  0.83           C  
ATOM   1440  CZ  TYR A  98      23.833  -7.292  17.218  1.00  0.83           C  
ATOM   1441  OH  TYR A  98      24.791  -6.978  18.161  1.00  0.83           O  
ATOM   1442  H   TYR A  98      19.976  -9.438  11.858  1.00  0.83           H  
ATOM   1443  HA  TYR A  98      20.948  -6.771  12.742  1.00  0.83           H  
ATOM   1444 1HB  TYR A  98      19.885  -7.813  14.655  1.00  0.83           H  
ATOM   1445 2HB  TYR A  98      20.675  -9.341  14.338  1.00  0.83           H  
ATOM   1446  HD1 TYR A  98      21.330  -5.909  15.517  1.00  0.83           H  
ATOM   1447  HD2 TYR A  98      22.695  -9.905  15.391  1.00  0.83           H  
ATOM   1448  HE1 TYR A  98      23.028  -5.303  17.160  1.00  0.83           H  
ATOM   1449  HE2 TYR A  98      24.394  -9.350  17.072  1.00  0.83           H  
ATOM   1450  HH  TYR A  98      25.266  -7.772  18.413  1.00  0.83           H  
ATOM   1451  N   ARG A  99      23.280  -7.206  12.295  1.00  0.88           N  
ATOM   1452  CA  ARG A  99      24.672  -7.445  11.988  1.00  0.88           C  
ATOM   1453  C   ARG A  99      25.350  -7.542  13.336  1.00  0.88           C  
ATOM   1454  O   ARG A  99      25.190  -6.653  14.175  1.00  0.88           O  
ATOM   1455  CB  ARG A  99      25.266  -6.326  11.151  1.00  0.88           C  
ATOM   1456  CG  ARG A  99      26.711  -6.550  10.622  1.00  0.88           C  
ATOM   1457  CD  ARG A  99      27.139  -5.352   9.810  1.00  0.88           C  
ATOM   1458  NE  ARG A  99      28.331  -5.553   8.959  1.00  0.88           N  
ATOM   1459  CZ  ARG A  99      29.063  -4.571   8.384  1.00  0.88           C  
ATOM   1460  NH1 ARG A  99      28.823  -3.318   8.589  1.00  0.88           N  
ATOM   1461  NH2 ARG A  99      30.044  -4.904   7.592  1.00  0.88           N  
ATOM   1462  H   ARG A  99      22.950  -6.264  12.482  1.00  0.88           H  
ATOM   1463  HA  ARG A  99      24.791  -8.385  11.458  1.00  0.88           H  
ATOM   1464 1HB  ARG A  99      24.623  -6.141  10.303  1.00  0.88           H  
ATOM   1465 2HB  ARG A  99      25.277  -5.414  11.738  1.00  0.88           H  
ATOM   1466 1HG  ARG A  99      27.388  -6.659  11.464  1.00  0.88           H  
ATOM   1467 2HG  ARG A  99      26.764  -7.449  10.016  1.00  0.88           H  
ATOM   1468 1HD  ARG A  99      26.328  -5.076   9.164  1.00  0.88           H  
ATOM   1469 2HD  ARG A  99      27.345  -4.546  10.490  1.00  0.88           H  
ATOM   1470  HE  ARG A  99      28.615  -6.504   8.711  1.00  0.88           H  
ATOM   1471 1HH1 ARG A  99      28.086  -3.028   9.236  1.00  0.88           H  
ATOM   1472 2HH1 ARG A  99      29.401  -2.635   8.139  1.00  0.88           H  
ATOM   1473 1HH2 ARG A  99      30.208  -5.901   7.433  1.00  0.88           H  
ATOM   1474 2HH2 ARG A  99      30.607  -4.199   7.150  1.00  0.88           H  
ATOM   1475  N   TYR A 100      26.068  -8.626  13.549  1.00  0.93           N  
ATOM   1476  CA  TYR A 100      26.742  -8.891  14.810  1.00  0.93           C  
ATOM   1477  C   TYR A 100      28.194  -8.488  14.795  1.00  0.93           C  
ATOM   1478  O   TYR A 100      28.684  -7.861  15.735  1.00  0.93           O  
ATOM   1479  CB  TYR A 100      26.604 -10.371  15.153  1.00  0.93           C  
ATOM   1480  CG  TYR A 100      27.445 -10.843  16.308  1.00  0.93           C  
ATOM   1481  CD1 TYR A 100      27.187 -10.444  17.610  1.00  0.93           C  
ATOM   1482  CD2 TYR A 100      28.495 -11.712  16.045  1.00  0.93           C  
ATOM   1483  CE1 TYR A 100      27.983 -10.907  18.641  1.00  0.93           C  
ATOM   1484  CE2 TYR A 100      29.286 -12.175  17.069  1.00  0.93           C  
ATOM   1485  CZ  TYR A 100      29.035 -11.775  18.366  1.00  0.93           C  
ATOM   1486  OH  TYR A 100      29.829 -12.238  19.392  1.00  0.93           O  
ATOM   1487  H   TYR A 100      26.155  -9.296  12.793  1.00  0.93           H  
ATOM   1488  HA  TYR A 100      26.263  -8.305  15.585  1.00  0.93           H  
ATOM   1489 1HB  TYR A 100      25.564 -10.596  15.374  1.00  0.93           H  
ATOM   1490 2HB  TYR A 100      26.875 -10.963  14.277  1.00  0.93           H  
ATOM   1491  HD1 TYR A 100      26.372  -9.768  17.827  1.00  0.93           H  
ATOM   1492  HD2 TYR A 100      28.695 -12.026  15.020  1.00  0.93           H  
ATOM   1493  HE1 TYR A 100      27.784 -10.594  19.667  1.00  0.93           H  
ATOM   1494  HE2 TYR A 100      30.112 -12.853  16.855  1.00  0.93           H  
ATOM   1495  HH  TYR A 100      29.517 -11.871  20.224  1.00  0.93           H  
ATOM   1496  N   ASP A 101      28.904  -8.926  13.771  1.00  0.99           N  
ATOM   1497  CA  ASP A 101      30.327  -8.635  13.696  1.00  0.99           C  
ATOM   1498  C   ASP A 101      30.818  -8.658  12.265  1.00  0.99           C  
ATOM   1499  O   ASP A 101      31.292  -9.686  11.779  1.00  0.99           O  
ATOM   1500  CB  ASP A 101      31.114  -9.634  14.576  1.00  0.99           C  
ATOM   1501  CG  ASP A 101      32.647  -9.370  14.715  1.00  0.99           C  
ATOM   1502  OD1 ASP A 101      33.180  -8.553  13.998  1.00  0.99           O  
ATOM   1503  OD2 ASP A 101      33.257  -9.984  15.561  1.00  0.99           O  
ATOM   1504  H   ASP A 101      28.424  -9.434  13.027  1.00  0.99           H  
ATOM   1505  HA  ASP A 101      30.490  -7.629  14.086  1.00  0.99           H  
ATOM   1506 1HB  ASP A 101      30.688  -9.633  15.583  1.00  0.99           H  
ATOM   1507 2HB  ASP A 101      30.977 -10.640  14.175  1.00  0.99           H  
ATOM   1508  N   ARG A 102      30.642  -7.525  11.575  1.00  1.03           N  
ATOM   1509  CA  ARG A 102      31.120  -7.175  10.221  1.00  1.03           C  
ATOM   1510  C   ARG A 102      30.699  -8.088   9.045  1.00  1.03           C  
ATOM   1511  O   ARG A 102      30.158  -7.610   8.042  1.00  1.03           O  
ATOM   1512  CB  ARG A 102      32.649  -7.134  10.197  1.00  1.03           C  
ATOM   1513  CG  ARG A 102      33.240  -6.614   8.876  1.00  1.03           C  
ATOM   1514  CD  ARG A 102      34.739  -6.661   8.833  1.00  1.03           C  
ATOM   1515  NE  ARG A 102      35.246  -8.026   8.718  1.00  1.03           N  
ATOM   1516  CZ  ARG A 102      36.517  -8.405   8.862  1.00  1.03           C  
ATOM   1517  NH1 ARG A 102      37.471  -7.539   9.152  1.00  1.03           N  
ATOM   1518  NH2 ARG A 102      36.774  -9.678   8.696  1.00  1.03           N  
ATOM   1519  H   ARG A 102      30.150  -6.768  12.059  1.00  1.03           H  
ATOM   1520  HA  ARG A 102      30.769  -6.169  10.027  1.00  1.03           H  
ATOM   1521 1HB  ARG A 102      33.014  -6.503  11.005  1.00  1.03           H  
ATOM   1522 2HB  ARG A 102      33.049  -8.139  10.357  1.00  1.03           H  
ATOM   1523 1HG  ARG A 102      32.869  -7.241   8.057  1.00  1.03           H  
ATOM   1524 2HG  ARG A 102      32.924  -5.585   8.716  1.00  1.03           H  
ATOM   1525 1HD  ARG A 102      35.094  -6.095   7.974  1.00  1.03           H  
ATOM   1526 2HD  ARG A 102      35.140  -6.227   9.747  1.00  1.03           H  
ATOM   1527  HE  ARG A 102      34.585  -8.790   8.487  1.00  1.03           H  
ATOM   1528 1HH1 ARG A 102      37.246  -6.564   9.273  1.00  1.03           H  
ATOM   1529 2HH1 ARG A 102      38.425  -7.855   9.253  1.00  1.03           H  
ATOM   1530 1HH2 ARG A 102      35.972 -10.292   8.462  1.00  1.03           H  
ATOM   1531 2HH2 ARG A 102      37.709 -10.038   8.786  1.00  1.03           H  
ATOM   1532  N   ASP A 103      30.878  -9.390   9.211  1.00  1.04           N  
ATOM   1533  CA  ASP A 103      30.544 -10.414   8.240  1.00  1.04           C  
ATOM   1534  C   ASP A 103      29.314 -11.202   8.650  1.00  1.04           C  
ATOM   1535  O   ASP A 103      28.588 -11.728   7.805  1.00  1.04           O  
ATOM   1536  CB  ASP A 103      31.736 -11.349   8.064  1.00  1.04           C  
ATOM   1537  CG  ASP A 103      32.957 -10.597   7.556  1.00  1.04           C  
ATOM   1538  OD1 ASP A 103      32.845  -9.952   6.544  1.00  1.04           O  
ATOM   1539  OD2 ASP A 103      33.984 -10.631   8.212  1.00  1.04           O  
ATOM   1540  H   ASP A 103      31.303  -9.686  10.076  1.00  1.04           H  
ATOM   1541  HA  ASP A 103      30.333  -9.930   7.287  1.00  1.04           H  
ATOM   1542 1HB  ASP A 103      31.975 -11.812   9.024  1.00  1.04           H  
ATOM   1543 2HB  ASP A 103      31.481 -12.143   7.365  1.00  1.04           H  
ATOM   1544  N   THR A 104      29.116 -11.327   9.959  1.00  1.03           N  
ATOM   1545  CA  THR A 104      28.011 -12.133  10.471  1.00  1.03           C  
ATOM   1546  C   THR A 104      26.732 -11.338  10.676  1.00  1.03           C  
ATOM   1547  O   THR A 104      26.724 -10.342  11.416  1.00  1.03           O  
ATOM   1548  CB  THR A 104      28.384 -12.812  11.800  1.00  1.03           C  
ATOM   1549  OG1 THR A 104      29.477 -13.717  11.591  1.00  1.03           O  
ATOM   1550  CG2 THR A 104      27.186 -13.557  12.391  1.00  1.03           C  
ATOM   1551  H   THR A 104      29.765 -10.861  10.593  1.00  1.03           H  
ATOM   1552  HA  THR A 104      27.799 -12.916   9.744  1.00  1.03           H  
ATOM   1553  HB  THR A 104      28.703 -12.044  12.507  1.00  1.03           H  
ATOM   1554  HG1 THR A 104      29.222 -14.384  10.948  1.00  1.03           H  
ATOM   1555 1HG2 THR A 104      27.472 -14.016  13.335  1.00  1.03           H  
ATOM   1556 2HG2 THR A 104      26.369 -12.855  12.564  1.00  1.03           H  
ATOM   1557 3HG2 THR A 104      26.854 -14.329  11.697  1.00  1.03           H  
ATOM   1558  N   TYR A 105      25.663 -11.832  10.027  1.00  1.00           N  
ATOM   1559  CA  TYR A 105      24.306 -11.280  10.061  1.00  1.00           C  
ATOM   1560  C   TYR A 105      23.312 -12.371  10.439  1.00  1.00           C  
ATOM   1561  O   TYR A 105      23.407 -13.488   9.922  1.00  1.00           O  
ATOM   1562  CB  TYR A 105      23.929 -10.737   8.686  1.00  1.00           C  
ATOM   1563  CG  TYR A 105      24.759  -9.588   8.214  1.00  1.00           C  
ATOM   1564  CD1 TYR A 105      26.002  -9.834   7.682  1.00  1.00           C  
ATOM   1565  CD2 TYR A 105      24.252  -8.305   8.221  1.00  1.00           C  
ATOM   1566  CE1 TYR A 105      26.758  -8.816   7.181  1.00  1.00           C  
ATOM   1567  CE2 TYR A 105      25.005  -7.282   7.695  1.00  1.00           C  
ATOM   1568  CZ  TYR A 105      26.256  -7.542   7.182  1.00  1.00           C  
ATOM   1569  OH  TYR A 105      27.004  -6.530   6.668  1.00  1.00           O  
ATOM   1570  H   TYR A 105      25.815 -12.650   9.452  1.00  1.00           H  
ATOM   1571  HA  TYR A 105      24.267 -10.501  10.804  1.00  1.00           H  
ATOM   1572 1HB  TYR A 105      24.004 -11.539   7.946  1.00  1.00           H  
ATOM   1573 2HB  TYR A 105      22.888 -10.415   8.705  1.00  1.00           H  
ATOM   1574  HD1 TYR A 105      26.378 -10.850   7.663  1.00  1.00           H  
ATOM   1575  HD2 TYR A 105      23.257  -8.109   8.623  1.00  1.00           H  
ATOM   1576  HE1 TYR A 105      27.746  -9.025   6.772  1.00  1.00           H  
ATOM   1577  HE2 TYR A 105      24.614  -6.271   7.684  1.00  1.00           H  
ATOM   1578  HH  TYR A 105      26.529  -5.700   6.759  1.00  1.00           H  
ATOM   1579  N   VAL A 106      22.377 -12.042  11.332  1.00  0.98           N  
ATOM   1580  CA  VAL A 106      21.380 -12.985  11.840  1.00  0.98           C  
ATOM   1581  C   VAL A 106      19.935 -12.467  11.846  1.00  0.98           C  
ATOM   1582  O   VAL A 106      19.657 -11.310  12.175  1.00  0.98           O  
ATOM   1583  CB  VAL A 106      21.768 -13.424  13.274  1.00  0.98           C  
ATOM   1584  CG1 VAL A 106      20.744 -14.401  13.833  1.00  0.98           C  
ATOM   1585  CG2 VAL A 106      23.162 -14.081  13.274  1.00  0.98           C  
ATOM   1586  H   VAL A 106      22.385 -11.092  11.692  1.00  0.98           H  
ATOM   1587  HA  VAL A 106      21.394 -13.861  11.203  1.00  0.98           H  
ATOM   1588  HB  VAL A 106      21.779 -12.548  13.923  1.00  0.98           H  
ATOM   1589 1HG1 VAL A 106      21.041 -14.682  14.838  1.00  0.98           H  
ATOM   1590 2HG1 VAL A 106      19.766 -13.945  13.869  1.00  0.98           H  
ATOM   1591 3HG1 VAL A 106      20.710 -15.283  13.212  1.00  0.98           H  
ATOM   1592 1HG2 VAL A 106      23.420 -14.374  14.290  1.00  0.98           H  
ATOM   1593 2HG2 VAL A 106      23.155 -14.961  12.641  1.00  0.98           H  
ATOM   1594 3HG2 VAL A 106      23.906 -13.382  12.913  1.00  0.98           H  
ATOM   1595  N   ALA A 107      19.017 -13.330  11.434  1.00  0.98           N  
ATOM   1596  CA  ALA A 107      17.584 -13.075  11.471  1.00  0.98           C  
ATOM   1597  C   ALA A 107      17.031 -13.436  12.852  1.00  0.98           C  
ATOM   1598  O   ALA A 107      17.145 -14.582  13.299  1.00  0.98           O  
ATOM   1599  CB  ALA A 107      16.910 -13.894  10.407  1.00  0.98           C  
ATOM   1600  H   ALA A 107      19.318 -14.245  11.117  1.00  0.98           H  
ATOM   1601  HA  ALA A 107      17.402 -12.015  11.299  1.00  0.98           H  
ATOM   1602 1HB  ALA A 107      15.904 -13.742  10.436  1.00  0.98           H  
ATOM   1603 2HB  ALA A 107      17.289 -13.621   9.435  1.00  0.98           H  
ATOM   1604 3HB  ALA A 107      17.108 -14.948  10.589  1.00  0.98           H  
ATOM   1605  N   SER A 108      16.395 -12.477  13.535  1.00  0.98           N  
ATOM   1606  CA  SER A 108      15.929 -12.672  14.926  1.00  0.98           C  
ATOM   1607  C   SER A 108      14.647 -13.479  15.106  1.00  0.98           C  
ATOM   1608  O   SER A 108      13.658 -13.006  15.677  1.00  0.98           O  
ATOM   1609  CB  SER A 108      15.734 -11.345  15.593  1.00  0.98           C  
ATOM   1610  OG  SER A 108      14.860 -10.579  14.865  1.00  0.98           O  
ATOM   1611  H   SER A 108      16.266 -11.561  13.101  1.00  0.98           H  
ATOM   1612  HA  SER A 108      16.722 -13.201  15.461  1.00  0.98           H  
ATOM   1613 1HB  SER A 108      15.359 -11.484  16.594  1.00  0.98           H  
ATOM   1614 2HB  SER A 108      16.691 -10.832  15.670  1.00  0.98           H  
ATOM   1615  HG  SER A 108      15.256 -10.541  13.957  1.00  0.98           H  
ATOM   1616  N   THR A 109      14.703 -14.693  14.633  1.00  1.00           N  
ATOM   1617  CA  THR A 109      13.625 -15.641  14.725  1.00  1.00           C  
ATOM   1618  C   THR A 109      13.870 -16.545  15.925  1.00  1.00           C  
ATOM   1619  O   THR A 109      14.662 -16.196  16.803  1.00  1.00           O  
ATOM   1620  CB  THR A 109      13.415 -16.372  13.381  1.00  1.00           C  
ATOM   1621  OG1 THR A 109      12.238 -17.187  13.476  1.00  1.00           O  
ATOM   1622  CG2 THR A 109      14.580 -17.174  12.977  1.00  1.00           C  
ATOM   1623  H   THR A 109      15.573 -14.960  14.182  1.00  1.00           H  
ATOM   1624  HA  THR A 109      12.703 -15.094  14.916  1.00  1.00           H  
ATOM   1625  HB  THR A 109      13.251 -15.622  12.617  1.00  1.00           H  
ATOM   1626  HG1 THR A 109      12.442 -17.977  13.987  1.00  1.00           H  
ATOM   1627 1HG2 THR A 109      14.386 -17.645  12.016  1.00  1.00           H  
ATOM   1628 2HG2 THR A 109      15.459 -16.538  12.896  1.00  1.00           H  
ATOM   1629 3HG2 THR A 109      14.739 -17.914  13.702  1.00  1.00           H  
ATOM   1630  N   SER A 110      13.140 -17.643  16.013  1.00  1.00           N  
ATOM   1631  CA  SER A 110      13.210 -18.494  17.198  1.00  1.00           C  
ATOM   1632  C   SER A 110      13.445 -19.983  16.900  1.00  1.00           C  
ATOM   1633  O   SER A 110      12.496 -20.702  16.588  1.00  1.00           O  
ATOM   1634  CB  SER A 110      11.944 -18.315  18.009  1.00  1.00           C  
ATOM   1635  OG  SER A 110      11.946 -19.129  19.146  1.00  1.00           O  
ATOM   1636  H   SER A 110      12.530 -17.847  15.231  1.00  1.00           H  
ATOM   1637  HA  SER A 110      14.024 -18.130  17.814  1.00  1.00           H  
ATOM   1638 1HB  SER A 110      11.853 -17.271  18.315  1.00  1.00           H  
ATOM   1639 2HB  SER A 110      11.073 -18.547  17.397  1.00  1.00           H  
ATOM   1640  HG  SER A 110      11.130 -18.876  19.656  1.00  1.00           H  
ATOM   1641  N   PRO A 111      14.704 -20.465  16.992  1.00  1.00           N  
ATOM   1642  CA  PRO A 111      15.962 -19.801  17.342  1.00  1.00           C  
ATOM   1643  C   PRO A 111      16.411 -18.898  16.202  1.00  1.00           C  
ATOM   1644  O   PRO A 111      16.033 -19.171  15.074  1.00  1.00           O  
ATOM   1645  CB  PRO A 111      16.921 -20.984  17.518  1.00  1.00           C  
ATOM   1646  CG  PRO A 111      16.357 -22.058  16.617  1.00  1.00           C  
ATOM   1647  CD  PRO A 111      14.851 -21.885  16.699  1.00  1.00           C  
ATOM   1648  HA  PRO A 111      15.831 -19.283  18.293  1.00  1.00           H  
ATOM   1649 1HB  PRO A 111      17.943 -20.684  17.226  1.00  1.00           H  
ATOM   1650 2HB  PRO A 111      16.960 -21.285  18.574  1.00  1.00           H  
ATOM   1651 1HG  PRO A 111      16.743 -21.927  15.595  1.00  1.00           H  
ATOM   1652 2HG  PRO A 111      16.689 -23.050  16.957  1.00  1.00           H  
ATOM   1653 1HD  PRO A 111      14.378 -22.123  15.736  1.00  1.00           H  
ATOM   1654 2HD  PRO A 111      14.429 -22.485  17.519  1.00  1.00           H  
ATOM   1655  N   PRO A 112      17.249 -17.877  16.447  1.00  1.01           N  
ATOM   1656  CA  PRO A 112      17.826 -16.987  15.449  1.00  1.01           C  
ATOM   1657  C   PRO A 112      18.555 -17.755  14.358  1.00  1.01           C  
ATOM   1658  O   PRO A 112      19.217 -18.762  14.627  1.00  1.01           O  
ATOM   1659  CB  PRO A 112      18.790 -16.138  16.281  1.00  1.01           C  
ATOM   1660  CG  PRO A 112      18.187 -16.136  17.662  1.00  1.01           C  
ATOM   1661  CD  PRO A 112      17.599 -17.516  17.837  1.00  1.01           C  
ATOM   1662  HA  PRO A 112      17.028 -16.370  15.022  1.00  1.01           H  
ATOM   1663 1HB  PRO A 112      19.802 -16.564  16.241  1.00  1.01           H  
ATOM   1664 2HB  PRO A 112      18.840 -15.131  15.858  1.00  1.01           H  
ATOM   1665 1HG  PRO A 112      18.950 -15.894  18.416  1.00  1.01           H  
ATOM   1666 2HG  PRO A 112      17.413 -15.349  17.723  1.00  1.01           H  
ATOM   1667 1HD  PRO A 112      18.324 -18.222  18.264  1.00  1.01           H  
ATOM   1668 2HD  PRO A 112      16.707 -17.385  18.458  1.00  1.01           H  
ATOM   1669  N   VAL A 113      18.418 -17.275  13.125  1.00  1.02           N  
ATOM   1670  CA  VAL A 113      19.007 -17.920  11.957  1.00  1.02           C  
ATOM   1671  C   VAL A 113      19.931 -17.004  11.138  1.00  1.02           C  
ATOM   1672  O   VAL A 113      19.478 -15.958  10.686  1.00  1.02           O  
ATOM   1673  CB  VAL A 113      17.883 -18.437  11.047  1.00  1.02           C  
ATOM   1674  CG1 VAL A 113      18.465 -19.047   9.801  1.00  1.02           C  
ATOM   1675  CG2 VAL A 113      17.084 -19.490  11.790  1.00  1.02           C  
ATOM   1676  H   VAL A 113      17.884 -16.415  13.007  1.00  1.02           H  
ATOM   1677  HA  VAL A 113      19.529 -18.796  12.311  1.00  1.02           H  
ATOM   1678  HB  VAL A 113      17.237 -17.609  10.758  1.00  1.02           H  
ATOM   1679 1HG1 VAL A 113      17.661 -19.410   9.164  1.00  1.02           H  
ATOM   1680 2HG1 VAL A 113      19.036 -18.299   9.264  1.00  1.02           H  
ATOM   1681 3HG1 VAL A 113      19.115 -19.876  10.070  1.00  1.02           H  
ATOM   1682 1HG2 VAL A 113      16.286 -19.861  11.150  1.00  1.02           H  
ATOM   1683 2HG2 VAL A 113      17.741 -20.314  12.069  1.00  1.02           H  
ATOM   1684 3HG2 VAL A 113      16.657 -19.067  12.680  1.00  1.02           H  
ATOM   1685  N   PRO A 114      21.203 -17.367  10.898  1.00  1.05           N  
ATOM   1686  CA  PRO A 114      22.160 -16.617  10.092  1.00  1.05           C  
ATOM   1687  C   PRO A 114      21.586 -16.312   8.713  1.00  1.05           C  
ATOM   1688  O   PRO A 114      20.930 -17.163   8.108  1.00  1.05           O  
ATOM   1689  CB  PRO A 114      23.348 -17.580  10.015  1.00  1.05           C  
ATOM   1690  CG  PRO A 114      23.259 -18.381  11.294  1.00  1.05           C  
ATOM   1691  CD  PRO A 114      21.777 -18.573  11.535  1.00  1.05           C  
ATOM   1692  HA  PRO A 114      22.447 -15.700  10.606  1.00  1.05           H  
ATOM   1693 1HB  PRO A 114      23.271 -18.197   9.108  1.00  1.05           H  
ATOM   1694 2HB  PRO A 114      24.283 -17.005   9.932  1.00  1.05           H  
ATOM   1695 1HG  PRO A 114      23.801 -19.335  11.186  1.00  1.05           H  
ATOM   1696 2HG  PRO A 114      23.747 -17.829  12.112  1.00  1.05           H  
ATOM   1697 1HD  PRO A 114      21.413 -19.492  11.054  1.00  1.05           H  
ATOM   1698 2HD  PRO A 114      21.618 -18.565  12.629  1.00  1.05           H  
ATOM   1699  N   ILE A 115      21.841 -15.111   8.208  1.00  1.10           N  
ATOM   1700  CA  ILE A 115      21.288 -14.726   6.911  1.00  1.10           C  
ATOM   1701  C   ILE A 115      22.348 -14.838   5.814  1.00  1.10           C  
ATOM   1702  O   ILE A 115      23.411 -14.216   5.877  1.00  1.10           O  
ATOM   1703  CB  ILE A 115      20.769 -13.278   6.911  1.00  1.10           C  
ATOM   1704  CG1 ILE A 115      19.750 -13.063   7.974  1.00  1.10           C  
ATOM   1705  CG2 ILE A 115      20.070 -13.041   5.588  1.00  1.10           C  
ATOM   1706  CD1 ILE A 115      19.424 -11.590   8.199  1.00  1.10           C  
ATOM   1707  H   ILE A 115      22.404 -14.461   8.751  1.00  1.10           H  
ATOM   1708  HA  ILE A 115      20.463 -15.393   6.667  1.00  1.10           H  
ATOM   1709  HB  ILE A 115      21.592 -12.576   7.047  1.00  1.10           H  
ATOM   1710 1HG1 ILE A 115      18.840 -13.586   7.692  1.00  1.10           H  
ATOM   1711 2HG1 ILE A 115      20.120 -13.489   8.900  1.00  1.10           H  
ATOM   1712 1HG2 ILE A 115      19.672 -12.030   5.544  1.00  1.10           H  
ATOM   1713 2HG2 ILE A 115      20.761 -13.198   4.781  1.00  1.10           H  
ATOM   1714 3HG2 ILE A 115      19.252 -13.751   5.492  1.00  1.10           H  
ATOM   1715 1HD1 ILE A 115      18.679 -11.502   8.983  1.00  1.10           H  
ATOM   1716 2HD1 ILE A 115      20.329 -11.061   8.499  1.00  1.10           H  
ATOM   1717 3HD1 ILE A 115      19.036 -11.155   7.277  1.00  1.10           H  
ATOM   1718  N   ASP A 116      22.047 -15.620   4.783  1.00  1.15           N  
ATOM   1719  CA  ASP A 116      22.993 -15.856   3.692  1.00  1.15           C  
ATOM   1720  C   ASP A 116      23.016 -14.679   2.712  1.00  1.15           C  
ATOM   1721  O   ASP A 116      22.436 -14.751   1.630  1.00  1.15           O  
ATOM   1722  CB  ASP A 116      22.614 -17.150   2.948  1.00  1.15           C  
ATOM   1723  CG  ASP A 116      23.656 -17.658   1.912  1.00  1.15           C  
ATOM   1724  OD1 ASP A 116      24.798 -17.271   1.980  1.00  1.15           O  
ATOM   1725  OD2 ASP A 116      23.278 -18.449   1.072  1.00  1.15           O  
ATOM   1726  H   ASP A 116      21.152 -16.089   4.775  1.00  1.15           H  
ATOM   1727  HA  ASP A 116      23.991 -15.971   4.115  1.00  1.15           H  
ATOM   1728 1HB  ASP A 116      22.447 -17.943   3.678  1.00  1.15           H  
ATOM   1729 2HB  ASP A 116      21.671 -16.995   2.425  1.00  1.15           H  
ATOM   1730  N   LEU A 117      23.689 -13.600   3.103  1.00  1.17           N  
ATOM   1731  CA  LEU A 117      23.715 -12.391   2.282  1.00  1.17           C  
ATOM   1732  C   LEU A 117      24.857 -12.480   1.274  1.00  1.17           C  
ATOM   1733  O   LEU A 117      26.007 -12.578   1.695  1.00  1.17           O  
ATOM   1734  CB  LEU A 117      24.065 -11.168   3.135  1.00  1.17           C  
ATOM   1735  CG  LEU A 117      23.282 -10.938   4.368  1.00  1.17           C  
ATOM   1736  CD1 LEU A 117      23.791  -9.781   5.015  1.00  1.17           C  
ATOM   1737  CD2 LEU A 117      21.964 -10.729   4.058  1.00  1.17           C  
ATOM   1738  H   LEU A 117      24.118 -13.630   4.027  1.00  1.17           H  
ATOM   1739  HA  LEU A 117      22.747 -12.272   1.809  1.00  1.17           H  
ATOM   1740 1HB  LEU A 117      25.112 -11.236   3.422  1.00  1.17           H  
ATOM   1741 2HB  LEU A 117      23.945 -10.278   2.513  1.00  1.17           H  
ATOM   1742  HG  LEU A 117      23.381 -11.792   5.038  1.00  1.17           H  
ATOM   1743 1HD1 LEU A 117      23.215  -9.606   5.909  1.00  1.17           H  
ATOM   1744 2HD1 LEU A 117      24.830  -9.937   5.246  1.00  1.17           H  
ATOM   1745 3HD1 LEU A 117      23.688  -8.961   4.356  1.00  1.17           H  
ATOM   1746 1HD2 LEU A 117      21.414 -10.540   4.973  1.00  1.17           H  
ATOM   1747 2HD2 LEU A 117      21.909  -9.881   3.402  1.00  1.17           H  
ATOM   1748 3HD2 LEU A 117      21.583 -11.599   3.556  1.00  1.17           H  
ATOM   1749  N   PRO A 118      24.624 -12.434  -0.054  1.00  1.15           N  
ATOM   1750  CA  PRO A 118      25.689 -12.513  -1.042  1.00  1.15           C  
ATOM   1751  C   PRO A 118      26.536 -11.243  -1.047  1.00  1.15           C  
ATOM   1752  O   PRO A 118      27.697 -11.255  -1.461  1.00  1.15           O  
ATOM   1753  CB  PRO A 118      24.909 -12.670  -2.355  1.00  1.15           C  
ATOM   1754  CG  PRO A 118      23.549 -12.018  -2.080  1.00  1.15           C  
ATOM   1755  CD  PRO A 118      23.267 -12.282  -0.602  1.00  1.15           C  
ATOM   1756  HA  PRO A 118      26.310 -13.398  -0.836  1.00  1.15           H  
ATOM   1757 1HB  PRO A 118      25.460 -12.178  -3.172  1.00  1.15           H  
ATOM   1758 2HB  PRO A 118      24.828 -13.733  -2.616  1.00  1.15           H  
ATOM   1759 1HG  PRO A 118      23.585 -10.944  -2.318  1.00  1.15           H  
ATOM   1760 2HG  PRO A 118      22.779 -12.457  -2.733  1.00  1.15           H  
ATOM   1761 1HD  PRO A 118      22.757 -11.398  -0.178  1.00  1.15           H  
ATOM   1762 2HD  PRO A 118      22.683 -13.208  -0.461  1.00  1.15           H  
ATOM   1763  N   VAL A 119      25.922 -10.149  -0.583  1.00  1.09           N  
ATOM   1764  CA  VAL A 119      26.546  -8.838  -0.511  1.00  1.09           C  
ATOM   1765  C   VAL A 119      26.194  -8.187   0.822  1.00  1.09           C  
ATOM   1766  O   VAL A 119      25.024  -8.162   1.204  1.00  1.09           O  
ATOM   1767  CB  VAL A 119      26.071  -7.925  -1.664  1.00  1.09           C  
ATOM   1768  CG1 VAL A 119      26.773  -6.572  -1.556  1.00  1.09           C  
ATOM   1769  CG2 VAL A 119      26.337  -8.575  -3.022  1.00  1.09           C  
ATOM   1770  H   VAL A 119      24.971 -10.231  -0.262  1.00  1.09           H  
ATOM   1771  HA  VAL A 119      27.628  -8.956  -0.573  1.00  1.09           H  
ATOM   1772  HB  VAL A 119      25.002  -7.747  -1.562  1.00  1.09           H  
ATOM   1773 1HG1 VAL A 119      26.448  -5.914  -2.346  1.00  1.09           H  
ATOM   1774 2HG1 VAL A 119      26.545  -6.112  -0.604  1.00  1.09           H  
ATOM   1775 3HG1 VAL A 119      27.848  -6.717  -1.641  1.00  1.09           H  
ATOM   1776 1HG2 VAL A 119      25.991  -7.911  -3.811  1.00  1.09           H  
ATOM   1777 2HG2 VAL A 119      27.408  -8.749  -3.135  1.00  1.09           H  
ATOM   1778 3HG2 VAL A 119      25.808  -9.517  -3.097  1.00  1.09           H  
ATOM   1779  N   ARG A 120      27.169  -7.627   1.521  1.00  1.00           N  
ATOM   1780  CA  ARG A 120      26.843  -6.940   2.766  1.00  1.00           C  
ATOM   1781  C   ARG A 120      26.121  -5.624   2.407  1.00  1.00           C  
ATOM   1782  O   ARG A 120      26.671  -4.851   1.625  1.00  1.00           O  
ATOM   1783  CB  ARG A 120      28.120  -6.636   3.528  1.00  1.00           C  
ATOM   1784  CG  ARG A 120      28.891  -7.880   4.000  1.00  1.00           C  
ATOM   1785  CD  ARG A 120      30.053  -7.514   4.862  1.00  1.00           C  
ATOM   1786  NE  ARG A 120      31.089  -6.775   4.133  1.00  1.00           N  
ATOM   1787  CZ  ARG A 120      32.134  -7.337   3.481  1.00  1.00           C  
ATOM   1788  NH1 ARG A 120      32.303  -8.641   3.491  1.00  1.00           N  
ATOM   1789  NH2 ARG A 120      32.997  -6.570   2.830  1.00  1.00           N  
ATOM   1790  H   ARG A 120      28.123  -7.672   1.190  1.00  1.00           H  
ATOM   1791  HA  ARG A 120      26.219  -7.601   3.360  1.00  1.00           H  
ATOM   1792 1HB  ARG A 120      28.789  -6.058   2.893  1.00  1.00           H  
ATOM   1793 2HB  ARG A 120      27.894  -6.024   4.394  1.00  1.00           H  
ATOM   1794 1HG  ARG A 120      28.226  -8.523   4.566  1.00  1.00           H  
ATOM   1795 2HG  ARG A 120      29.269  -8.423   3.134  1.00  1.00           H  
ATOM   1796 1HD  ARG A 120      29.691  -6.886   5.662  1.00  1.00           H  
ATOM   1797 2HD  ARG A 120      30.506  -8.414   5.287  1.00  1.00           H  
ATOM   1798  HE  ARG A 120      31.005  -5.771   4.095  1.00  1.00           H  
ATOM   1799 1HH1 ARG A 120      31.657  -9.234   4.002  1.00  1.00           H  
ATOM   1800 2HH1 ARG A 120      33.087  -9.053   3.010  1.00  1.00           H  
ATOM   1801 1HH2 ARG A 120      32.875  -5.567   2.817  1.00  1.00           H  
ATOM   1802 2HH2 ARG A 120      33.777  -6.990   2.348  1.00  1.00           H  
ATOM   1803  N   PRO A 121      24.923  -5.320   2.954  1.00  0.92           N  
ATOM   1804  CA  PRO A 121      24.141  -4.139   2.632  1.00  0.92           C  
ATOM   1805  C   PRO A 121      24.712  -2.852   3.172  1.00  0.92           C  
ATOM   1806  O   PRO A 121      25.209  -2.808   4.296  1.00  0.92           O  
ATOM   1807  CB  PRO A 121      22.806  -4.423   3.348  1.00  0.92           C  
ATOM   1808  CG  PRO A 121      23.181  -5.332   4.488  1.00  0.92           C  
ATOM   1809  CD  PRO A 121      24.300  -6.196   3.934  1.00  0.92           C  
ATOM   1810  HA  PRO A 121      24.011  -4.073   1.545  1.00  0.92           H  
ATOM   1811 1HB  PRO A 121      22.357  -3.476   3.689  1.00  0.92           H  
ATOM   1812 2HB  PRO A 121      22.088  -4.880   2.661  1.00  0.92           H  
ATOM   1813 1HG  PRO A 121      23.502  -4.728   5.348  1.00  0.92           H  
ATOM   1814 2HG  PRO A 121      22.315  -5.905   4.822  1.00  0.92           H  
ATOM   1815 1HD  PRO A 121      24.985  -6.464   4.739  1.00  0.92           H  
ATOM   1816 2HD  PRO A 121      23.885  -7.055   3.406  1.00  0.92           H  
ATOM   1817  N   SER A 122      24.489  -1.773   2.429  1.00  0.84           N  
ATOM   1818  CA  SER A 122      24.754  -0.436   2.952  1.00  0.84           C  
ATOM   1819  C   SER A 122      23.448   0.191   3.442  1.00  0.84           C  
ATOM   1820  O   SER A 122      23.449   1.182   4.170  1.00  0.84           O  
ATOM   1821  CB  SER A 122      25.398   0.441   1.906  1.00  0.84           C  
ATOM   1822  OG  SER A 122      26.666  -0.043   1.542  1.00  0.84           O  
ATOM   1823  H   SER A 122      24.163  -1.900   1.469  1.00  0.84           H  
ATOM   1824  HA  SER A 122      25.431  -0.521   3.800  1.00  0.84           H  
ATOM   1825 1HB  SER A 122      24.766   0.491   1.036  1.00  0.84           H  
ATOM   1826 2HB  SER A 122      25.489   1.446   2.285  1.00  0.84           H  
ATOM   1827  HG  SER A 122      26.521  -0.885   1.100  1.00  0.84           H  
ATOM   1828  N   SER A 123      22.334  -0.395   3.011  1.00  0.80           N  
ATOM   1829  CA  SER A 123      20.997   0.098   3.320  1.00  0.80           C  
ATOM   1830  C   SER A 123      19.959  -1.023   3.179  1.00  0.80           C  
ATOM   1831  O   SER A 123      20.057  -1.879   2.289  1.00  0.80           O  
ATOM   1832  CB  SER A 123      20.660   1.289   2.442  1.00  0.80           C  
ATOM   1833  OG  SER A 123      19.384   1.770   2.729  1.00  0.80           O  
ATOM   1834  H   SER A 123      22.427  -1.219   2.443  1.00  0.80           H  
ATOM   1835  HA  SER A 123      20.990   0.435   4.350  1.00  0.80           H  
ATOM   1836 1HB  SER A 123      21.389   2.079   2.622  1.00  0.80           H  
ATOM   1837 2HB  SER A 123      20.729   1.011   1.393  1.00  0.80           H  
ATOM   1838  HG  SER A 123      19.311   1.739   3.702  1.00  0.80           H  
ATOM   1839  N   VAL A 124      18.970  -1.018   4.073  1.00  0.78           N  
ATOM   1840  CA  VAL A 124      17.930  -2.048   4.081  1.00  0.78           C  
ATOM   1841  C   VAL A 124      16.507  -1.498   3.990  1.00  0.78           C  
ATOM   1842  O   VAL A 124      16.157  -0.519   4.657  1.00  0.78           O  
ATOM   1843  CB  VAL A 124      18.069  -2.937   5.348  1.00  0.78           C  
ATOM   1844  CG1 VAL A 124      16.961  -4.002   5.408  1.00  0.78           C  
ATOM   1845  CG2 VAL A 124      19.447  -3.638   5.336  1.00  0.78           C  
ATOM   1846  H   VAL A 124      18.949  -0.258   4.749  1.00  0.78           H  
ATOM   1847  HA  VAL A 124      18.095  -2.685   3.218  1.00  0.78           H  
ATOM   1848  HB  VAL A 124      17.979  -2.311   6.237  1.00  0.78           H  
ATOM   1849 1HG1 VAL A 124      17.108  -4.592   6.306  1.00  0.78           H  
ATOM   1850 2HG1 VAL A 124      15.983  -3.529   5.440  1.00  0.78           H  
ATOM   1851 3HG1 VAL A 124      17.021  -4.650   4.532  1.00  0.78           H  
ATOM   1852 1HG2 VAL A 124      19.549  -4.256   6.227  1.00  0.78           H  
ATOM   1853 2HG2 VAL A 124      19.522  -4.268   4.444  1.00  0.78           H  
ATOM   1854 3HG2 VAL A 124      20.243  -2.899   5.324  1.00  0.78           H  
ATOM   1855  N   LEU A 125      15.701  -2.116   3.129  1.00  0.78           N  
ATOM   1856  CA  LEU A 125      14.295  -1.745   2.979  1.00  0.78           C  
ATOM   1857  C   LEU A 125      13.451  -2.738   3.742  1.00  0.78           C  
ATOM   1858  O   LEU A 125      13.586  -3.954   3.559  1.00  0.78           O  
ATOM   1859  CB  LEU A 125      13.846  -1.734   1.520  1.00  0.78           C  
ATOM   1860  CG  LEU A 125      12.397  -1.384   1.226  1.00  0.78           C  
ATOM   1861  CD1 LEU A 125      12.171   0.021   1.580  1.00  0.78           C  
ATOM   1862  CD2 LEU A 125      12.096  -1.609  -0.243  1.00  0.78           C  
ATOM   1863  H   LEU A 125      16.082  -2.902   2.606  1.00  0.78           H  
ATOM   1864  HA  LEU A 125      14.136  -0.758   3.404  1.00  0.78           H  
ATOM   1865 1HB  LEU A 125      14.408  -1.030   1.026  1.00  0.78           H  
ATOM   1866 2HB  LEU A 125      14.055  -2.695   1.087  1.00  0.78           H  
ATOM   1867  HG  LEU A 125      11.741  -1.992   1.839  1.00  0.78           H  
ATOM   1868 1HD1 LEU A 125      11.140   0.287   1.379  1.00  0.78           H  
ATOM   1869 2HD1 LEU A 125      12.383   0.149   2.599  1.00  0.78           H  
ATOM   1870 3HD1 LEU A 125      12.827   0.642   0.993  1.00  0.78           H  
ATOM   1871 1HD2 LEU A 125      11.049  -1.349  -0.435  1.00  0.78           H  
ATOM   1872 2HD2 LEU A 125      12.735  -0.982  -0.851  1.00  0.78           H  
ATOM   1873 3HD2 LEU A 125      12.263  -2.653  -0.500  1.00  0.78           H  
ATOM   1874  N   ILE A 126      12.619  -2.217   4.624  1.00  0.79           N  
ATOM   1875  CA  ILE A 126      11.741  -3.030   5.431  1.00  0.79           C  
ATOM   1876  C   ILE A 126      10.324  -2.853   4.928  1.00  0.79           C  
ATOM   1877  O   ILE A 126       9.836  -1.724   4.793  1.00  0.79           O  
ATOM   1878  CB  ILE A 126      11.821  -2.635   6.912  1.00  0.79           C  
ATOM   1879  CG1 ILE A 126      13.268  -2.791   7.392  1.00  0.79           C  
ATOM   1880  CG2 ILE A 126      10.893  -3.557   7.743  1.00  0.79           C  
ATOM   1881  CD1 ILE A 126      14.154  -1.590   7.152  1.00  0.79           C  
ATOM   1882  H   ILE A 126      12.584  -1.207   4.728  1.00  0.79           H  
ATOM   1883  HA  ILE A 126      12.019  -4.079   5.327  1.00  0.79           H  
ATOM   1884  HB  ILE A 126      11.534  -1.596   7.028  1.00  0.79           H  
ATOM   1885 1HG1 ILE A 126      13.265  -3.006   8.456  1.00  0.79           H  
ATOM   1886 2HG1 ILE A 126      13.702  -3.620   6.861  1.00  0.79           H  
ATOM   1887 1HG2 ILE A 126      10.953  -3.296   8.796  1.00  0.79           H  
ATOM   1888 2HG2 ILE A 126       9.869  -3.443   7.402  1.00  0.79           H  
ATOM   1889 3HG2 ILE A 126      11.206  -4.596   7.608  1.00  0.79           H  
ATOM   1890 1HD1 ILE A 126      15.161  -1.802   7.508  1.00  0.79           H  
ATOM   1891 2HD1 ILE A 126      14.192  -1.357   6.099  1.00  0.79           H  
ATOM   1892 3HD1 ILE A 126      13.765  -0.746   7.673  1.00  0.79           H  
ATOM   1893  N   ILE A 127       9.682  -3.963   4.592  1.00  0.82           N  
ATOM   1894  CA  ILE A 127       8.321  -3.919   4.088  1.00  0.82           C  
ATOM   1895  C   ILE A 127       7.410  -4.676   5.009  1.00  0.82           C  
ATOM   1896  O   ILE A 127       7.646  -5.852   5.299  1.00  0.82           O  
ATOM   1897  CB  ILE A 127       8.211  -4.537   2.703  1.00  0.82           C  
ATOM   1898  CG1 ILE A 127       9.171  -3.856   1.767  1.00  0.82           C  
ATOM   1899  CG2 ILE A 127       6.766  -4.449   2.200  1.00  0.82           C  
ATOM   1900  CD1 ILE A 127      10.442  -4.576   1.695  1.00  0.82           C  
ATOM   1901  H   ILE A 127      10.161  -4.861   4.686  1.00  0.82           H  
ATOM   1902  HA  ILE A 127       7.982  -2.885   4.049  1.00  0.82           H  
ATOM   1903  HB  ILE A 127       8.506  -5.581   2.755  1.00  0.82           H  
ATOM   1904 1HG1 ILE A 127       8.732  -3.808   0.770  1.00  0.82           H  
ATOM   1905 2HG1 ILE A 127       9.378  -2.847   2.104  1.00  0.82           H  
ATOM   1906 1HG2 ILE A 127       6.699  -4.905   1.215  1.00  0.82           H  
ATOM   1907 2HG2 ILE A 127       6.104  -4.974   2.886  1.00  0.82           H  
ATOM   1908 3HG2 ILE A 127       6.453  -3.410   2.135  1.00  0.82           H  
ATOM   1909 1HD1 ILE A 127      11.108  -4.087   1.005  1.00  0.82           H  
ATOM   1910 2HD1 ILE A 127      10.911  -4.627   2.675  1.00  0.82           H  
ATOM   1911 3HD1 ILE A 127      10.225  -5.567   1.351  1.00  0.82           H  
ATOM   1912  N   LEU A 128       6.396  -3.997   5.496  1.00  0.85           N  
ATOM   1913  CA  LEU A 128       5.465  -4.576   6.431  1.00  0.85           C  
ATOM   1914  C   LEU A 128       4.070  -4.727   5.882  1.00  0.85           C  
ATOM   1915  O   LEU A 128       3.592  -3.893   5.118  1.00  0.85           O  
ATOM   1916  CB  LEU A 128       5.445  -3.695   7.671  1.00  0.85           C  
ATOM   1917  CG  LEU A 128       6.755  -3.599   8.339  1.00  0.85           C  
ATOM   1918  CD1 LEU A 128       6.715  -2.659   9.452  1.00  0.85           C  
ATOM   1919  CD2 LEU A 128       7.072  -4.897   8.788  1.00  0.85           C  
ATOM   1920  H   LEU A 128       6.262  -3.029   5.212  1.00  0.85           H  
ATOM   1921  HA  LEU A 128       5.821  -5.567   6.707  1.00  0.85           H  
ATOM   1922 1HB  LEU A 128       5.167  -2.697   7.358  1.00  0.85           H  
ATOM   1923 2HB  LEU A 128       4.704  -4.073   8.376  1.00  0.85           H  
ATOM   1924  HG  LEU A 128       7.509  -3.258   7.637  1.00  0.85           H  
ATOM   1925 1HD1 LEU A 128       7.676  -2.626   9.934  1.00  0.85           H  
ATOM   1926 2HD1 LEU A 128       6.486  -1.697   9.070  1.00  0.85           H  
ATOM   1927 3HD1 LEU A 128       5.956  -2.959  10.166  1.00  0.85           H  
ATOM   1928 1HD2 LEU A 128       8.038  -4.880   9.257  1.00  0.85           H  
ATOM   1929 2HD2 LEU A 128       6.317  -5.240   9.491  1.00  0.85           H  
ATOM   1930 3HD2 LEU A 128       7.085  -5.547   7.931  1.00  0.85           H  
ATOM   1931  N   ASP A 129       3.399  -5.784   6.317  1.00  0.89           N  
ATOM   1932  CA  ASP A 129       1.987  -5.981   6.049  1.00  0.89           C  
ATOM   1933  C   ASP A 129       1.313  -6.368   7.356  1.00  0.89           C  
ATOM   1934  O   ASP A 129       1.315  -7.541   7.766  1.00  0.89           O  
ATOM   1935  CB  ASP A 129       1.784  -7.009   4.936  1.00  0.89           C  
ATOM   1936  CG  ASP A 129       0.296  -7.261   4.562  1.00  0.89           C  
ATOM   1937  OD1 ASP A 129      -0.567  -7.052   5.405  1.00  0.89           O  
ATOM   1938  OD2 ASP A 129       0.042  -7.664   3.453  1.00  0.89           O  
ATOM   1939  H   ASP A 129       3.890  -6.485   6.872  1.00  0.89           H  
ATOM   1940  HA  ASP A 129       1.554  -5.041   5.718  1.00  0.89           H  
ATOM   1941 1HB  ASP A 129       2.311  -6.671   4.040  1.00  0.89           H  
ATOM   1942 2HB  ASP A 129       2.234  -7.956   5.235  1.00  0.89           H  
ATOM   1943  N   ALA A 130       0.785  -5.341   8.037  1.00  0.92           N  
ATOM   1944  CA  ALA A 130       0.225  -5.483   9.372  1.00  0.92           C  
ATOM   1945  C   ALA A 130      -0.953  -6.454   9.405  1.00  0.92           C  
ATOM   1946  O   ALA A 130      -1.146  -7.157  10.398  1.00  0.92           O  
ATOM   1947  CB  ALA A 130      -0.179  -4.111   9.890  1.00  0.92           C  
ATOM   1948  H   ALA A 130       0.782  -4.408   7.614  1.00  0.92           H  
ATOM   1949  HA  ALA A 130       0.996  -5.890  10.015  1.00  0.92           H  
ATOM   1950 1HB  ALA A 130      -0.568  -4.198  10.905  1.00  0.92           H  
ATOM   1951 2HB  ALA A 130       0.681  -3.443   9.887  1.00  0.92           H  
ATOM   1952 3HB  ALA A 130      -0.937  -3.710   9.244  1.00  0.92           H  
ATOM   1953  N   ASN A 131      -1.738  -6.506   8.326  1.00  0.95           N  
ATOM   1954  CA  ASN A 131      -2.902  -7.385   8.278  1.00  0.95           C  
ATOM   1955  C   ASN A 131      -2.504  -8.838   8.076  1.00  0.95           C  
ATOM   1956  O   ASN A 131      -3.001  -9.730   8.768  1.00  0.95           O  
ATOM   1957  CB  ASN A 131      -3.839  -6.967   7.165  1.00  0.95           C  
ATOM   1958  CG  ASN A 131      -4.621  -5.746   7.459  1.00  0.95           C  
ATOM   1959  OD1 ASN A 131      -4.821  -5.373   8.620  1.00  0.95           O  
ATOM   1960  ND2 ASN A 131      -5.080  -5.104   6.415  1.00  0.95           N  
ATOM   1961  H   ASN A 131      -1.510  -5.939   7.516  1.00  0.95           H  
ATOM   1962  HA  ASN A 131      -3.425  -7.317   9.232  1.00  0.95           H  
ATOM   1963 1HB  ASN A 131      -3.253  -6.796   6.257  1.00  0.95           H  
ATOM   1964 2HB  ASN A 131      -4.529  -7.783   6.954  1.00  0.95           H  
ATOM   1965 1HD2 ASN A 131      -5.621  -4.270   6.521  1.00  0.95           H  
ATOM   1966 2HD2 ASN A 131      -4.884  -5.450   5.498  1.00  0.95           H  
ATOM   1967  N   ALA A 132      -1.621  -9.089   7.106  1.00  0.95           N  
ATOM   1968  CA  ALA A 132      -1.169 -10.450   6.834  1.00  0.95           C  
ATOM   1969  C   ALA A 132      -0.391 -11.025   8.006  1.00  0.95           C  
ATOM   1970  O   ALA A 132      -0.448 -12.227   8.272  1.00  0.95           O  
ATOM   1971  CB  ALA A 132      -0.300 -10.504   5.597  1.00  0.95           C  
ATOM   1972  H   ALA A 132      -1.244  -8.316   6.544  1.00  0.95           H  
ATOM   1973  HA  ALA A 132      -2.052 -11.067   6.674  1.00  0.95           H  
ATOM   1974 1HB  ALA A 132       0.002 -11.531   5.402  1.00  0.95           H  
ATOM   1975 2HB  ALA A 132      -0.851 -10.117   4.740  1.00  0.95           H  
ATOM   1976 3HB  ALA A 132       0.588  -9.895   5.760  1.00  0.95           H  
ATOM   1977  N   GLY A 133       0.359 -10.164   8.695  1.00  0.93           N  
ATOM   1978  CA  GLY A 133       1.233 -10.621   9.755  1.00  0.93           C  
ATOM   1979  C   GLY A 133       2.592 -10.939   9.148  1.00  0.93           C  
ATOM   1980  O   GLY A 133       3.234 -11.926   9.510  1.00  0.93           O  
ATOM   1981  H   GLY A 133       0.367  -9.177   8.442  1.00  0.93           H  
ATOM   1982 1HA  GLY A 133       1.318  -9.854  10.511  1.00  0.93           H  
ATOM   1983 2HA  GLY A 133       0.814 -11.507  10.227  1.00  0.93           H  
ATOM   1984  N   GLU A 134       3.006 -10.136   8.159  1.00  0.89           N  
ATOM   1985  CA  GLU A 134       4.272 -10.401   7.474  1.00  0.89           C  
ATOM   1986  C   GLU A 134       5.244  -9.227   7.402  1.00  0.89           C  
ATOM   1987  O   GLU A 134       4.857  -8.050   7.379  1.00  0.89           O  
ATOM   1988  CB  GLU A 134       3.991 -10.892   6.049  1.00  0.89           C  
ATOM   1989  CG  GLU A 134       3.223 -12.220   5.982  1.00  0.89           C  
ATOM   1990  CD  GLU A 134       2.949 -12.698   4.574  1.00  0.89           C  
ATOM   1991  OE1 GLU A 134       3.308 -12.011   3.653  1.00  0.89           O  
ATOM   1992  OE2 GLU A 134       2.378 -13.752   4.424  1.00  0.89           O  
ATOM   1993  H   GLU A 134       2.441  -9.327   7.900  1.00  0.89           H  
ATOM   1994  HA  GLU A 134       4.783 -11.200   8.011  1.00  0.89           H  
ATOM   1995 1HB  GLU A 134       3.411 -10.141   5.514  1.00  0.89           H  
ATOM   1996 2HB  GLU A 134       4.936 -11.022   5.517  1.00  0.89           H  
ATOM   1997 1HG  GLU A 134       3.807 -12.967   6.500  1.00  0.89           H  
ATOM   1998 2HG  GLU A 134       2.279 -12.113   6.509  1.00  0.89           H  
ATOM   1999  N   VAL A 135       6.525  -9.577   7.340  1.00  0.85           N  
ATOM   2000  CA  VAL A 135       7.604  -8.615   7.134  1.00  0.85           C  
ATOM   2001  C   VAL A 135       8.724  -9.134   6.228  1.00  0.85           C  
ATOM   2002  O   VAL A 135       9.156 -10.285   6.338  1.00  0.85           O  
ATOM   2003  CB  VAL A 135       8.157  -8.142   8.491  1.00  0.85           C  
ATOM   2004  CG1 VAL A 135       8.544  -9.261   9.292  1.00  0.85           C  
ATOM   2005  CG2 VAL A 135       9.408  -7.280   8.256  1.00  0.85           C  
ATOM   2006  H   VAL A 135       6.749 -10.573   7.406  1.00  0.85           H  
ATOM   2007  HA  VAL A 135       7.169  -7.747   6.649  1.00  0.85           H  
ATOM   2008  HB  VAL A 135       7.403  -7.596   9.014  1.00  0.85           H  
ATOM   2009 1HG1 VAL A 135       8.942  -8.912  10.228  1.00  0.85           H  
ATOM   2010 2HG1 VAL A 135       7.679  -9.904   9.476  1.00  0.85           H  
ATOM   2011 3HG1 VAL A 135       9.274  -9.786   8.753  1.00  0.85           H  
ATOM   2012 1HG2 VAL A 135       9.804  -6.946   9.208  1.00  0.85           H  
ATOM   2013 2HG2 VAL A 135      10.157  -7.873   7.751  1.00  0.85           H  
ATOM   2014 3HG2 VAL A 135       9.173  -6.417   7.641  1.00  0.85           H  
ATOM   2015  N   GLU A 136       9.219  -8.265   5.338  1.00  0.81           N  
ATOM   2016  CA  GLU A 136      10.318  -8.639   4.449  1.00  0.81           C  
ATOM   2017  C   GLU A 136      11.467  -7.628   4.479  1.00  0.81           C  
ATOM   2018  O   GLU A 136      11.248  -6.417   4.595  1.00  0.81           O  
ATOM   2019  CB  GLU A 136       9.813  -8.750   3.008  1.00  0.81           C  
ATOM   2020  CG  GLU A 136       8.691  -9.772   2.765  1.00  0.81           C  
ATOM   2021  CD  GLU A 136       8.219  -9.837   1.300  1.00  0.81           C  
ATOM   2022  OE1 GLU A 136       8.764  -9.144   0.467  1.00  0.81           O  
ATOM   2023  OE2 GLU A 136       7.299 -10.569   1.035  1.00  0.81           O  
ATOM   2024  H   GLU A 136       8.799  -7.337   5.278  1.00  0.81           H  
ATOM   2025  HA  GLU A 136      10.716  -9.601   4.766  1.00  0.81           H  
ATOM   2026 1HB  GLU A 136       9.469  -7.778   2.667  1.00  0.81           H  
ATOM   2027 2HB  GLU A 136      10.648  -9.047   2.377  1.00  0.81           H  
ATOM   2028 1HG  GLU A 136       9.041 -10.757   3.070  1.00  0.81           H  
ATOM   2029 2HG  GLU A 136       7.841  -9.513   3.397  1.00  0.81           H  
ATOM   2030  N   PHE A 137      12.695  -8.138   4.327  1.00  0.79           N  
ATOM   2031  CA  PHE A 137      13.897  -7.307   4.259  1.00  0.79           C  
ATOM   2032  C   PHE A 137      14.681  -7.482   2.934  1.00  0.79           C  
ATOM   2033  O   PHE A 137      15.025  -8.608   2.504  1.00  0.79           O  
ATOM   2034  CB  PHE A 137      14.783  -7.633   5.455  1.00  0.79           C  
ATOM   2035  CG  PHE A 137      14.184  -7.304   6.803  1.00  0.79           C  
ATOM   2036  CD1 PHE A 137      13.305  -8.167   7.430  1.00  0.79           C  
ATOM   2037  CD2 PHE A 137      14.550  -6.171   7.472  1.00  0.79           C  
ATOM   2038  CE1 PHE A 137      12.795  -7.857   8.686  1.00  0.79           C  
ATOM   2039  CE2 PHE A 137      14.057  -5.880   8.716  1.00  0.79           C  
ATOM   2040  CZ  PHE A 137      13.172  -6.723   9.319  1.00  0.79           C  
ATOM   2041  H   PHE A 137      12.801  -9.151   4.292  1.00  0.79           H  
ATOM   2042  HA  PHE A 137      13.594  -6.264   4.335  1.00  0.79           H  
ATOM   2043 1HB  PHE A 137      15.030  -8.684   5.437  1.00  0.79           H  
ATOM   2044 2HB  PHE A 137      15.703  -7.078   5.363  1.00  0.79           H  
ATOM   2045  HD1 PHE A 137      13.007  -9.092   6.924  1.00  0.79           H  
ATOM   2046  HD2 PHE A 137      15.245  -5.501   7.011  1.00  0.79           H  
ATOM   2047  HE1 PHE A 137      12.093  -8.526   9.175  1.00  0.79           H  
ATOM   2048  HE2 PHE A 137      14.377  -4.976   9.221  1.00  0.79           H  
ATOM   2049  HZ  PHE A 137      12.775  -6.498  10.301  1.00  0.79           H  
ATOM   2050  N   TYR A 138      14.974  -6.328   2.311  1.00  0.80           N  
ATOM   2051  CA  TYR A 138      15.712  -6.201   1.043  1.00  0.80           C  
ATOM   2052  C   TYR A 138      16.967  -5.326   1.135  1.00  0.80           C  
ATOM   2053  O   TYR A 138      17.039  -4.392   1.933  1.00  0.80           O  
ATOM   2054  CB  TYR A 138      14.788  -5.659  -0.033  1.00  0.80           C  
ATOM   2055  CG  TYR A 138      13.706  -6.593  -0.447  1.00  0.80           C  
ATOM   2056  CD1 TYR A 138      12.607  -6.731   0.332  1.00  0.80           C  
ATOM   2057  CD2 TYR A 138      13.790  -7.272  -1.650  1.00  0.80           C  
ATOM   2058  CE1 TYR A 138      11.587  -7.559  -0.053  1.00  0.80           C  
ATOM   2059  CE2 TYR A 138      12.761  -8.103  -2.042  1.00  0.80           C  
ATOM   2060  CZ  TYR A 138      11.657  -8.244  -1.231  1.00  0.80           C  
ATOM   2061  OH  TYR A 138      10.611  -9.064  -1.596  1.00  0.80           O  
ATOM   2062  H   TYR A 138      14.618  -5.471   2.743  1.00  0.80           H  
ATOM   2063  HA  TYR A 138      16.033  -7.188   0.736  1.00  0.80           H  
ATOM   2064 1HB  TYR A 138      14.320  -4.754   0.320  1.00  0.80           H  
ATOM   2065 2HB  TYR A 138      15.376  -5.403  -0.917  1.00  0.80           H  
ATOM   2066  HD1 TYR A 138      12.546  -6.186   1.270  1.00  0.80           H  
ATOM   2067  HD2 TYR A 138      14.668  -7.146  -2.288  1.00  0.80           H  
ATOM   2068  HE1 TYR A 138      10.715  -7.669   0.571  1.00  0.80           H  
ATOM   2069  HE2 TYR A 138      12.819  -8.641  -2.988  1.00  0.80           H  
ATOM   2070  HH  TYR A 138       9.935  -9.086  -0.870  1.00  0.80           H  
ATOM   2071  N   ASN A 139      17.950  -5.629   0.288  1.00  0.83           N  
ATOM   2072  CA  ASN A 139      19.212  -4.892   0.198  1.00  0.83           C  
ATOM   2073  C   ASN A 139      19.172  -3.798  -0.871  1.00  0.83           C  
ATOM   2074  O   ASN A 139      19.284  -4.072  -2.073  1.00  0.83           O  
ATOM   2075  CB  ASN A 139      20.340  -5.865  -0.051  1.00  0.83           C  
ATOM   2076  CG  ASN A 139      21.707  -5.241  -0.138  1.00  0.83           C  
ATOM   2077  OD1 ASN A 139      21.878  -4.015  -0.336  1.00  0.83           O  
ATOM   2078  ND2 ASN A 139      22.712  -6.080  -0.007  1.00  0.83           N  
ATOM   2079  H   ASN A 139      17.814  -6.398  -0.370  1.00  0.83           H  
ATOM   2080  HA  ASN A 139      19.388  -4.398   1.157  1.00  0.83           H  
ATOM   2081 1HB  ASN A 139      20.358  -6.593   0.748  1.00  0.83           H  
ATOM   2082 2HB  ASN A 139      20.144  -6.413  -0.978  1.00  0.83           H  
ATOM   2083 1HD2 ASN A 139      23.657  -5.751  -0.082  1.00  0.83           H  
ATOM   2084 2HD2 ASN A 139      22.540  -7.056   0.145  1.00  0.83           H  
ATOM   2085  N   LEU A 140      19.056  -2.552  -0.436  1.00  0.91           N  
ATOM   2086  CA  LEU A 140      18.866  -1.432  -1.350  1.00  0.91           C  
ATOM   2087  C   LEU A 140      20.126  -0.984  -2.043  1.00  0.91           C  
ATOM   2088  O   LEU A 140      20.087  -0.129  -2.925  1.00  0.91           O  
ATOM   2089  CB  LEU A 140      18.298  -0.250  -0.599  1.00  0.91           C  
ATOM   2090  CG  LEU A 140      16.918  -0.399  -0.104  1.00  0.91           C  
ATOM   2091  CD1 LEU A 140      16.611   0.784   0.774  1.00  0.91           C  
ATOM   2092  CD2 LEU A 140      15.991  -0.463  -1.321  1.00  0.91           C  
ATOM   2093  H   LEU A 140      19.082  -2.377   0.571  1.00  0.91           H  
ATOM   2094  HA  LEU A 140      18.149  -1.736  -2.111  1.00  0.91           H  
ATOM   2095 1HB  LEU A 140      18.926  -0.067   0.267  1.00  0.91           H  
ATOM   2096 2HB  LEU A 140      18.334   0.628  -1.242  1.00  0.91           H  
ATOM   2097  HG  LEU A 140      16.818  -1.308   0.490  1.00  0.91           H  
ATOM   2098 1HD1 LEU A 140      15.611   0.741   1.159  1.00  0.91           H  
ATOM   2099 2HD1 LEU A 140      17.307   0.790   1.609  1.00  0.91           H  
ATOM   2100 3HD1 LEU A 140      16.729   1.698   0.201  1.00  0.91           H  
ATOM   2101 1HD2 LEU A 140      14.969  -0.549  -1.021  1.00  0.91           H  
ATOM   2102 2HD2 LEU A 140      16.110   0.448  -1.906  1.00  0.91           H  
ATOM   2103 3HD2 LEU A 140      16.259  -1.324  -1.933  1.00  0.91           H  
ATOM   2104  N   SER A 141      21.256  -1.543  -1.640  1.00  1.03           N  
ATOM   2105  CA  SER A 141      22.508  -1.181  -2.262  1.00  1.03           C  
ATOM   2106  C   SER A 141      22.787  -2.115  -3.438  1.00  1.03           C  
ATOM   2107  O   SER A 141      23.774  -1.953  -4.158  1.00  1.03           O  
ATOM   2108  CB  SER A 141      23.611  -1.101  -1.214  1.00  1.03           C  
ATOM   2109  OG  SER A 141      23.917  -2.327  -0.582  1.00  1.03           O  
ATOM   2110  H   SER A 141      21.251  -2.272  -0.929  1.00  1.03           H  
ATOM   2111  HA  SER A 141      22.406  -0.175  -2.671  1.00  1.03           H  
ATOM   2112 1HB  SER A 141      24.513  -0.689  -1.665  1.00  1.03           H  
ATOM   2113 2HB  SER A 141      23.280  -0.394  -0.462  1.00  1.03           H  
ATOM   2114  HG  SER A 141      23.121  -2.889  -0.634  1.00  1.03           H  
ATOM   2115  N   CYS A 142      21.899  -3.103  -3.622  1.00  1.21           N  
ATOM   2116  CA  CYS A 142      21.992  -4.057  -4.713  1.00  1.21           C  
ATOM   2117  C   CYS A 142      20.701  -4.126  -5.535  1.00  1.21           C  
ATOM   2118  O   CYS A 142      20.737  -4.352  -6.745  1.00  1.21           O  
ATOM   2119  CB  CYS A 142      22.305  -5.434  -4.176  1.00  1.21           C  
ATOM   2120  SG  CYS A 142      23.785  -5.486  -3.239  1.00  1.21           S  
ATOM   2121  H   CYS A 142      21.112  -3.195  -2.989  1.00  1.21           H  
ATOM   2122  HA  CYS A 142      22.803  -3.749  -5.372  1.00  1.21           H  
ATOM   2123 1HB  CYS A 142      21.487  -5.777  -3.542  1.00  1.21           H  
ATOM   2124 2HB  CYS A 142      22.404  -6.123  -5.003  1.00  1.21           H  
ATOM   2125  HG  CYS A 142      24.527  -4.813  -4.120  1.00  1.21           H  
ATOM   2126  N   GLY A 143      19.552  -3.965  -4.860  1.00  1.44           N  
ATOM   2127  CA  GLY A 143      18.235  -4.154  -5.465  1.00  1.44           C  
ATOM   2128  C   GLY A 143      17.782  -5.611  -5.333  1.00  1.44           C  
ATOM   2129  O   GLY A 143      16.756  -6.015  -5.884  1.00  1.44           O  
ATOM   2130  H   GLY A 143      19.571  -3.759  -3.868  1.00  1.44           H  
ATOM   2131 1HA  GLY A 143      17.517  -3.499  -4.972  1.00  1.44           H  
ATOM   2132 2HA  GLY A 143      18.269  -3.871  -6.516  1.00  1.44           H  
ATOM   2133  N   ASN A 144      18.580  -6.389  -4.605  1.00  1.67           N  
ATOM   2134  CA  ASN A 144      18.354  -7.805  -4.362  1.00  1.67           C  
ATOM   2135  C   ASN A 144      17.673  -8.100  -3.033  1.00  1.67           C  
ATOM   2136  O   ASN A 144      17.708  -7.306  -2.085  1.00  1.67           O  
ATOM   2137  CB  ASN A 144      19.657  -8.587  -4.416  1.00  1.67           C  
ATOM   2138  CG  ASN A 144      20.286  -8.607  -5.777  1.00  1.67           C  
ATOM   2139  OD1 ASN A 144      19.596  -8.633  -6.803  1.00  1.67           O  
ATOM   2140  ND2 ASN A 144      21.594  -8.634  -5.810  1.00  1.67           N  
ATOM   2141  H   ASN A 144      19.388  -5.958  -4.187  1.00  1.67           H  
ATOM   2142  HA  ASN A 144      17.695  -8.183  -5.145  1.00  1.67           H  
ATOM   2143 1HB  ASN A 144      20.364  -8.148  -3.711  1.00  1.67           H  
ATOM   2144 2HB  ASN A 144      19.477  -9.614  -4.092  1.00  1.67           H  
ATOM   2145 1HD2 ASN A 144      22.070  -8.663  -6.691  1.00  1.67           H  
ATOM   2146 2HD2 ASN A 144      22.116  -8.649  -4.958  1.00  1.67           H  
ATOM   2147  N   GLU A 145      17.099  -9.284  -2.954  1.00  1.85           N  
ATOM   2148  CA  GLU A 145      16.534  -9.783  -1.719  1.00  1.85           C  
ATOM   2149  C   GLU A 145      17.698  -9.814  -0.729  1.00  1.85           C  
ATOM   2150  O   GLU A 145      18.805 -10.187  -1.117  1.00  1.85           O  
ATOM   2151  CB  GLU A 145      15.955 -11.168  -1.989  1.00  1.85           C  
ATOM   2152  CG  GLU A 145      14.792 -11.187  -2.964  1.00  1.85           C  
ATOM   2153  CD  GLU A 145      14.328 -12.585  -3.312  1.00  1.85           C  
ATOM   2154  OE1 GLU A 145      14.958 -13.524  -2.891  1.00  1.85           O  
ATOM   2155  OE2 GLU A 145      13.355 -12.707  -4.019  1.00  1.85           O  
ATOM   2156  H   GLU A 145      17.077  -9.872  -3.777  1.00  1.85           H  
ATOM   2157  HA  GLU A 145      15.768  -9.113  -1.346  1.00  1.85           H  
ATOM   2158 1HB  GLU A 145      16.733 -11.851  -2.329  1.00  1.85           H  
ATOM   2159 2HB  GLU A 145      15.545 -11.546  -1.087  1.00  1.85           H  
ATOM   2160 1HG  GLU A 145      13.963 -10.661  -2.509  1.00  1.85           H  
ATOM   2161 2HG  GLU A 145      15.075 -10.656  -3.871  1.00  1.85           H  
ATOM   2162  N   LEU A 146      17.484  -9.411   0.528  1.00  1.91           N  
ATOM   2163  CA  LEU A 146      18.596  -9.380   1.487  1.00  1.91           C  
ATOM   2164  C   LEU A 146      19.286 -10.753   1.728  1.00  1.91           C  
ATOM   2165  O   LEU A 146      20.495 -10.858   1.523  1.00  1.91           O  
ATOM   2166  CB  LEU A 146      18.109  -8.766   2.836  1.00  1.91           C  
ATOM   2167  CG  LEU A 146      19.091  -8.675   3.944  1.00  1.91           C  
ATOM   2168  CD1 LEU A 146      20.206  -7.710   3.540  1.00  1.91           C  
ATOM   2169  CD2 LEU A 146      18.398  -8.223   5.212  1.00  1.91           C  
ATOM   2170  H   LEU A 146      16.561  -9.123   0.854  1.00  1.91           H  
ATOM   2171  HA  LEU A 146      19.349  -8.708   1.084  1.00  1.91           H  
ATOM   2172 1HB  LEU A 146      17.785  -7.753   2.637  1.00  1.91           H  
ATOM   2173 2HB  LEU A 146      17.274  -9.299   3.226  1.00  1.91           H  
ATOM   2174  HG  LEU A 146      19.503  -9.646   4.111  1.00  1.91           H  
ATOM   2175 1HD1 LEU A 146      20.935  -7.661   4.341  1.00  1.91           H  
ATOM   2176 2HD1 LEU A 146      20.690  -8.061   2.631  1.00  1.91           H  
ATOM   2177 3HD1 LEU A 146      19.783  -6.718   3.365  1.00  1.91           H  
ATOM   2178 1HD2 LEU A 146      19.121  -8.176   6.026  1.00  1.91           H  
ATOM   2179 2HD2 LEU A 146      17.970  -7.237   5.051  1.00  1.91           H  
ATOM   2180 3HD2 LEU A 146      17.611  -8.935   5.465  1.00  1.91           H  
ATOM   2181  N   VAL A 147      18.565 -11.835   2.087  1.00  1.84           N  
ATOM   2182  CA  VAL A 147      17.116 -11.936   2.246  1.00  1.84           C  
ATOM   2183  C   VAL A 147      16.677 -12.435   3.594  1.00  1.84           C  
ATOM   2184  O   VAL A 147      17.194 -13.424   4.110  1.00  1.84           O  
ATOM   2185  CB  VAL A 147      16.585 -12.925   1.208  1.00  1.84           C  
ATOM   2186  CG1 VAL A 147      17.201 -14.277   1.448  1.00  1.84           C  
ATOM   2187  CG2 VAL A 147      15.057 -12.999   1.260  1.00  1.84           C  
ATOM   2188  H   VAL A 147      19.087 -12.689   2.215  1.00  1.84           H  
ATOM   2189  HA  VAL A 147      16.625 -10.997   2.110  1.00  1.84           H  
ATOM   2190  HB  VAL A 147      16.913 -12.608   0.237  1.00  1.84           H  
ATOM   2191 1HG1 VAL A 147      16.847 -14.975   0.688  1.00  1.84           H  
ATOM   2192 2HG1 VAL A 147      18.287 -14.195   1.391  1.00  1.84           H  
ATOM   2193 3HG1 VAL A 147      16.912 -14.637   2.435  1.00  1.84           H  
ATOM   2194 1HG2 VAL A 147      14.702 -13.694   0.495  1.00  1.84           H  
ATOM   2195 2HG2 VAL A 147      14.727 -13.351   2.227  1.00  1.84           H  
ATOM   2196 3HG2 VAL A 147      14.633 -12.011   1.072  1.00  1.84           H  
ATOM   2197  N   ALA A 148      15.635 -11.801   4.108  1.00  1.70           N  
ATOM   2198  CA  ALA A 148      15.008 -12.299   5.314  1.00  1.70           C  
ATOM   2199  C   ALA A 148      13.523 -12.014   5.206  1.00  1.70           C  
ATOM   2200  O   ALA A 148      13.104 -10.901   4.877  1.00  1.70           O  
ATOM   2201  CB  ALA A 148      15.616 -11.680   6.557  1.00  1.70           C  
ATOM   2202  H   ALA A 148      15.281 -10.958   3.644  1.00  1.70           H  
ATOM   2203  HA  ALA A 148      15.142 -13.380   5.358  1.00  1.70           H  
ATOM   2204 1HB  ALA A 148      15.127 -12.086   7.430  1.00  1.70           H  
ATOM   2205 2HB  ALA A 148      16.680 -11.915   6.597  1.00  1.70           H  
ATOM   2206 3HB  ALA A 148      15.483 -10.614   6.536  1.00  1.70           H  
ATOM   2207  N   GLU A 149      12.725 -13.043   5.444  1.00  1.54           N  
ATOM   2208  CA  GLU A 149      11.277 -12.923   5.350  1.00  1.54           C  
ATOM   2209  C   GLU A 149      10.667 -13.583   6.556  1.00  1.54           C  
ATOM   2210  O   GLU A 149      11.092 -14.677   6.939  1.00  1.54           O  
ATOM   2211  CB  GLU A 149      10.762 -13.636   4.095  1.00  1.54           C  
ATOM   2212  CG  GLU A 149      11.304 -13.116   2.767  1.00  1.54           C  
ATOM   2213  CD  GLU A 149      10.792 -13.915   1.585  1.00  1.54           C  
ATOM   2214  OE1 GLU A 149      10.058 -14.852   1.799  1.00  1.54           O  
ATOM   2215  OE2 GLU A 149      11.138 -13.594   0.476  1.00  1.54           O  
ATOM   2216  H   GLU A 149      13.127 -13.932   5.704  1.00  1.54           H  
ATOM   2217  HA  GLU A 149      10.989 -11.874   5.342  1.00  1.54           H  
ATOM   2218 1HB  GLU A 149      10.999 -14.698   4.159  1.00  1.54           H  
ATOM   2219 2HB  GLU A 149       9.675 -13.548   4.059  1.00  1.54           H  
ATOM   2220 1HG  GLU A 149      11.024 -12.070   2.646  1.00  1.54           H  
ATOM   2221 2HG  GLU A 149      12.385 -13.170   2.784  1.00  1.54           H  
ATOM   2222  N   PHE A 150       9.660 -12.953   7.139  1.00  1.41           N  
ATOM   2223  CA  PHE A 150       9.065 -13.552   8.306  1.00  1.41           C  
ATOM   2224  C   PHE A 150       7.536 -13.508   8.291  1.00  1.41           C  
ATOM   2225  O   PHE A 150       6.929 -12.603   7.701  1.00  1.41           O  
ATOM   2226  CB  PHE A 150       9.543 -12.823   9.516  1.00  1.41           C  
ATOM   2227  CG  PHE A 150      11.063 -12.650   9.644  1.00  1.41           C  
ATOM   2228  CD1 PHE A 150      11.675 -11.469   9.242  1.00  1.41           C  
ATOM   2229  CD2 PHE A 150      11.870 -13.633  10.151  1.00  1.41           C  
ATOM   2230  CE1 PHE A 150      13.008 -11.278   9.398  1.00  1.41           C  
ATOM   2231  CE2 PHE A 150      13.201 -13.423  10.306  1.00  1.41           C  
ATOM   2232  CZ  PHE A 150      13.758 -12.216   9.931  1.00  1.41           C  
ATOM   2233  H   PHE A 150       9.352 -12.047   6.796  1.00  1.41           H  
ATOM   2234  HA  PHE A 150       9.372 -14.596   8.364  1.00  1.41           H  
ATOM   2235 1HB  PHE A 150       9.085 -11.876   9.574  1.00  1.41           H  
ATOM   2236 2HB  PHE A 150       9.198 -13.374  10.356  1.00  1.41           H  
ATOM   2237  HD1 PHE A 150      11.096 -10.688   8.816  1.00  1.41           H  
ATOM   2238  HD2 PHE A 150      11.432 -14.580  10.451  1.00  1.41           H  
ATOM   2239  HE1 PHE A 150      13.478 -10.365   9.103  1.00  1.41           H  
ATOM   2240  HE2 PHE A 150      13.811 -14.209  10.734  1.00  1.41           H  
ATOM   2241  HZ  PHE A 150      14.811 -12.008  10.049  1.00  1.41           H  
ATOM   2242  N   THR A 151       6.923 -14.479   8.970  1.00  1.32           N  
ATOM   2243  CA  THR A 151       5.469 -14.535   9.120  1.00  1.32           C  
ATOM   2244  C   THR A 151       5.078 -14.800  10.580  1.00  1.32           C  
ATOM   2245  O   THR A 151       5.671 -15.664  11.232  1.00  1.32           O  
ATOM   2246  CB  THR A 151       4.879 -15.631   8.211  1.00  1.32           C  
ATOM   2247  OG1 THR A 151       5.258 -15.376   6.853  1.00  1.32           O  
ATOM   2248  CG2 THR A 151       3.353 -15.641   8.304  1.00  1.32           C  
ATOM   2249  H   THR A 151       7.482 -15.194   9.412  1.00  1.32           H  
ATOM   2250  HA  THR A 151       5.048 -13.574   8.828  1.00  1.32           H  
ATOM   2251  HB  THR A 151       5.265 -16.603   8.513  1.00  1.32           H  
ATOM   2252  HG1 THR A 151       4.947 -14.497   6.592  1.00  1.32           H  
ATOM   2253 1HG2 THR A 151       2.957 -16.413   7.647  1.00  1.32           H  
ATOM   2254 2HG2 THR A 151       3.043 -15.848   9.322  1.00  1.32           H  
ATOM   2255 3HG2 THR A 151       2.960 -14.669   7.997  1.00  1.32           H  
ATOM   2256  N   GLY A 152       4.062 -14.095  11.086  1.00  1.28           N  
ATOM   2257  CA  GLY A 152       3.599 -14.322  12.451  1.00  1.28           C  
ATOM   2258  C   GLY A 152       4.307 -13.406  13.440  1.00  1.28           C  
ATOM   2259  O   GLY A 152       4.474 -12.216  13.185  1.00  1.28           O  
ATOM   2260  H   GLY A 152       3.619 -13.380  10.513  1.00  1.28           H  
ATOM   2261 1HA  GLY A 152       2.523 -14.152  12.497  1.00  1.28           H  
ATOM   2262 2HA  GLY A 152       3.769 -15.362  12.725  1.00  1.28           H  
ATOM   2263  N   GLY A 153       4.653 -13.946  14.611  1.00  1.26           N  
ATOM   2264  CA  GLY A 153       5.239 -13.145  15.696  1.00  1.26           C  
ATOM   2265  C   GLY A 153       4.175 -12.657  16.666  1.00  1.26           C  
ATOM   2266  O   GLY A 153       4.439 -11.840  17.547  1.00  1.26           O  
ATOM   2267  H   GLY A 153       4.515 -14.938  14.753  1.00  1.26           H  
ATOM   2268 1HA  GLY A 153       5.979 -13.742  16.233  1.00  1.26           H  
ATOM   2269 2HA  GLY A 153       5.768 -12.291  15.283  1.00  1.26           H  
ATOM   2270  N   ASN A 154       2.957 -13.160  16.476  1.00  1.23           N  
ATOM   2271  CA  ASN A 154       1.804 -12.832  17.305  1.00  1.23           C  
ATOM   2272  C   ASN A 154       1.540 -11.335  17.407  1.00  1.23           C  
ATOM   2273  O   ASN A 154       1.195 -10.833  18.483  1.00  1.23           O  
ATOM   2274  CB  ASN A 154       1.968 -13.424  18.694  1.00  1.23           C  
ATOM   2275  CG  ASN A 154       2.018 -14.933  18.688  1.00  1.23           C  
ATOM   2276  OD1 ASN A 154       1.253 -15.598  17.978  1.00  1.23           O  
ATOM   2277  ND2 ASN A 154       2.914 -15.485  19.471  1.00  1.23           N  
ATOM   2278  H   ASN A 154       2.832 -13.811  15.720  1.00  1.23           H  
ATOM   2279  HA  ASN A 154       0.920 -13.275  16.845  1.00  1.23           H  
ATOM   2280 1HB  ASN A 154       2.876 -13.043  19.163  1.00  1.23           H  
ATOM   2281 2HB  ASN A 154       1.129 -13.108  19.315  1.00  1.23           H  
ATOM   2282 1HD2 ASN A 154       2.995 -16.482  19.514  1.00  1.23           H  
ATOM   2283 2HD2 ASN A 154       3.513 -14.909  20.029  1.00  1.23           H  
ATOM   2284  N   TRP A 155       1.669 -10.608  16.295  1.00  1.17           N  
ATOM   2285  CA  TRP A 155       1.383  -9.190  16.374  1.00  1.17           C  
ATOM   2286  C   TRP A 155      -0.025  -9.054  16.928  1.00  1.17           C  
ATOM   2287  O   TRP A 155      -0.974  -9.618  16.381  1.00  1.17           O  
ATOM   2288  CB  TRP A 155       1.510  -8.519  15.001  1.00  1.17           C  
ATOM   2289  CG  TRP A 155       2.944  -8.398  14.486  1.00  1.17           C  
ATOM   2290  CD1 TRP A 155       4.091  -8.453  15.227  1.00  1.17           C  
ATOM   2291  CD2 TRP A 155       3.369  -8.152  13.108  1.00  1.17           C  
ATOM   2292  NE1 TRP A 155       5.189  -8.252  14.420  1.00  1.17           N  
ATOM   2293  CE2 TRP A 155       4.757  -8.065  13.114  1.00  1.17           C  
ATOM   2294  CE3 TRP A 155       2.688  -7.985  11.904  1.00  1.17           C  
ATOM   2295  CZ2 TRP A 155       5.481  -7.818  11.946  1.00  1.17           C  
ATOM   2296  CZ3 TRP A 155       3.423  -7.744  10.739  1.00  1.17           C  
ATOM   2297  CH2 TRP A 155       4.776  -7.664  10.769  1.00  1.17           C  
ATOM   2298  H   TRP A 155       1.961 -11.036  15.429  1.00  1.17           H  
ATOM   2299  HA  TRP A 155       2.082  -8.719  17.065  1.00  1.17           H  
ATOM   2300 1HB  TRP A 155       0.933  -9.083  14.268  1.00  1.17           H  
ATOM   2301 2HB  TRP A 155       1.080  -7.515  15.050  1.00  1.17           H  
ATOM   2302  HD1 TRP A 155       4.130  -8.621  16.301  1.00  1.17           H  
ATOM   2303  HE1 TRP A 155       6.146  -8.237  14.742  1.00  1.17           H  
ATOM   2304  HE3 TRP A 155       1.597  -8.035  11.873  1.00  1.17           H  
ATOM   2305  HZ2 TRP A 155       6.553  -7.748  11.939  1.00  1.17           H  
ATOM   2306  HZ3 TRP A 155       2.885  -7.614   9.801  1.00  1.17           H  
ATOM   2307  HH2 TRP A 155       5.305  -7.471   9.844  1.00  1.17           H  
ATOM   2308  N   SER A 156      -0.145  -8.305  18.014  1.00  1.08           N  
ATOM   2309  CA  SER A 156      -1.398  -8.131  18.729  1.00  1.08           C  
ATOM   2310  C   SER A 156      -1.668  -6.663  18.994  1.00  1.08           C  
ATOM   2311  O   SER A 156      -2.333  -6.295  19.963  1.00  1.08           O  
ATOM   2312  CB  SER A 156      -1.336  -8.902  20.032  1.00  1.08           C  
ATOM   2313  OG  SER A 156      -1.131 -10.281  19.801  1.00  1.08           O  
ATOM   2314  H   SER A 156       0.683  -7.873  18.390  1.00  1.08           H  
ATOM   2315  HA  SER A 156      -2.209  -8.527  18.118  1.00  1.08           H  
ATOM   2316 1HB  SER A 156      -0.521  -8.513  20.642  1.00  1.08           H  
ATOM   2317 2HB  SER A 156      -2.259  -8.755  20.586  1.00  1.08           H  
ATOM   2318  HG  SER A 156      -0.255 -10.371  19.350  1.00  1.08           H  
ATOM   2319  N   GLY A 157      -1.123  -5.827  18.131  1.00  0.98           N  
ATOM   2320  CA  GLY A 157      -1.271  -4.390  18.243  1.00  0.98           C  
ATOM   2321  C   GLY A 157      -0.491  -3.709  17.124  1.00  0.98           C  
ATOM   2322  O   GLY A 157       0.089  -4.396  16.283  1.00  0.98           O  
ATOM   2323  H   GLY A 157      -0.603  -6.220  17.360  1.00  0.98           H  
ATOM   2324 1HA  GLY A 157      -2.330  -4.150  18.176  1.00  0.98           H  
ATOM   2325 2HA  GLY A 157      -0.907  -4.060  19.216  1.00  0.98           H  
ATOM   2326  N   PRO A 158      -0.483  -2.369  17.086  1.00  0.89           N  
ATOM   2327  CA  PRO A 158       0.178  -1.528  16.102  1.00  0.89           C  
ATOM   2328  C   PRO A 158       1.657  -1.819  15.995  1.00  0.89           C  
ATOM   2329  O   PRO A 158       2.312  -2.179  16.979  1.00  0.89           O  
ATOM   2330  CB  PRO A 158      -0.076  -0.125  16.642  1.00  0.89           C  
ATOM   2331  CG  PRO A 158      -1.343  -0.247  17.453  1.00  0.89           C  
ATOM   2332  CD  PRO A 158      -1.272  -1.610  18.085  1.00  0.89           C  
ATOM   2333  HA  PRO A 158      -0.297  -1.675  15.127  1.00  0.89           H  
ATOM   2334 1HB  PRO A 158       0.784   0.198  17.243  1.00  0.89           H  
ATOM   2335 2HB  PRO A 158      -0.169   0.582  15.802  1.00  0.89           H  
ATOM   2336 1HG  PRO A 158      -1.397   0.562  18.195  1.00  0.89           H  
ATOM   2337 2HG  PRO A 158      -2.218  -0.132  16.794  1.00  0.89           H  
ATOM   2338 1HD  PRO A 158      -0.762  -1.565  19.049  1.00  0.89           H  
ATOM   2339 2HD  PRO A 158      -2.294  -1.984  18.175  1.00  0.89           H  
ATOM   2340  N   LEU A 159       2.183  -1.675  14.790  1.00  0.82           N  
ATOM   2341  CA  LEU A 159       3.581  -1.959  14.553  1.00  0.82           C  
ATOM   2342  C   LEU A 159       4.423  -0.712  14.512  1.00  0.82           C  
ATOM   2343  O   LEU A 159       3.996   0.337  14.020  1.00  0.82           O  
ATOM   2344  CB  LEU A 159       3.730  -2.659  13.221  1.00  0.82           C  
ATOM   2345  CG  LEU A 159       2.925  -3.856  13.084  1.00  0.82           C  
ATOM   2346  CD1 LEU A 159       3.134  -4.419  11.709  1.00  0.82           C  
ATOM   2347  CD2 LEU A 159       3.285  -4.817  14.189  1.00  0.82           C  
ATOM   2348  H   LEU A 159       1.597  -1.385  14.015  1.00  0.82           H  
ATOM   2349  HA  LEU A 159       3.943  -2.605  15.348  1.00  0.82           H  
ATOM   2350 1HB  LEU A 159       3.440  -1.966  12.428  1.00  0.82           H  
ATOM   2351 2HB  LEU A 159       4.758  -2.925  13.087  1.00  0.82           H  
ATOM   2352  HG  LEU A 159       1.867  -3.592  13.176  1.00  0.82           H  
ATOM   2353 1HD1 LEU A 159       2.515  -5.276  11.608  1.00  0.82           H  
ATOM   2354 2HD1 LEU A 159       2.855  -3.679  10.963  1.00  0.82           H  
ATOM   2355 3HD1 LEU A 159       4.172  -4.693  11.572  1.00  0.82           H  
ATOM   2356 1HD2 LEU A 159       2.667  -5.682  14.096  1.00  0.82           H  
ATOM   2357 2HD2 LEU A 159       4.336  -5.097  14.117  1.00  0.82           H  
ATOM   2358 3HD2 LEU A 159       3.102  -4.349  15.155  1.00  0.82           H  
ATOM   2359  N   ARG A 160       5.643  -0.832  15.003  1.00  0.77           N  
ATOM   2360  CA  ARG A 160       6.592   0.266  14.937  1.00  0.77           C  
ATOM   2361  C   ARG A 160       7.988  -0.113  14.468  1.00  0.77           C  
ATOM   2362  O   ARG A 160       8.415  -1.261  14.604  1.00  0.77           O  
ATOM   2363  CB  ARG A 160       6.653   1.028  16.245  1.00  0.77           C  
ATOM   2364  CG  ARG A 160       5.473   1.879  16.550  1.00  0.77           C  
ATOM   2365  CD  ARG A 160       5.720   2.785  17.690  1.00  0.77           C  
ATOM   2366  NE  ARG A 160       5.611   2.211  19.030  1.00  0.77           N  
ATOM   2367  CZ  ARG A 160       5.929   2.902  20.172  1.00  0.77           C  
ATOM   2368  NH1 ARG A 160       6.443   4.133  20.080  1.00  0.77           N  
ATOM   2369  NH2 ARG A 160       5.709   2.355  21.361  1.00  0.77           N  
ATOM   2370  H   ARG A 160       5.907  -1.715  15.442  1.00  0.77           H  
ATOM   2371  HA  ARG A 160       6.202   0.960  14.225  1.00  0.77           H  
ATOM   2372 1HB  ARG A 160       6.636   0.330  17.039  1.00  0.77           H  
ATOM   2373 2HB  ARG A 160       7.563   1.628  16.315  1.00  0.77           H  
ATOM   2374 1HG  ARG A 160       5.286   2.498  15.693  1.00  0.77           H  
ATOM   2375 2HG  ARG A 160       4.603   1.259  16.767  1.00  0.77           H  
ATOM   2376 1HD  ARG A 160       6.730   3.042  17.566  1.00  0.77           H  
ATOM   2377 2HD  ARG A 160       5.102   3.680  17.631  1.00  0.77           H  
ATOM   2378  HE  ARG A 160       5.224   1.284  19.124  1.00  0.77           H  
ATOM   2379 1HH1 ARG A 160       6.656   4.533  19.159  1.00  0.77           H  
ATOM   2380 2HH1 ARG A 160       6.681   4.705  20.911  1.00  0.77           H  
ATOM   2381 1HH2 ARG A 160       5.321   1.425  21.426  1.00  0.77           H  
ATOM   2382 2HH2 ARG A 160       5.915   2.874  22.202  1.00  0.77           H  
ATOM   2383  N   GLY A 161       8.690   0.866  13.883  1.00  0.74           N  
ATOM   2384  CA  GLY A 161      10.076   0.685  13.454  1.00  0.74           C  
ATOM   2385  C   GLY A 161      10.962   0.459  14.672  1.00  0.74           C  
ATOM   2386  O   GLY A 161      10.713   1.024  15.741  1.00  0.74           O  
ATOM   2387  H   GLY A 161       8.257   1.770  13.752  1.00  0.74           H  
ATOM   2388 1HA  GLY A 161      10.146  -0.168  12.778  1.00  0.74           H  
ATOM   2389 2HA  GLY A 161      10.410   1.565  12.903  1.00  0.74           H  
ATOM   2390  N   PHE A 162      12.033  -0.308  14.501  1.00  0.72           N  
ATOM   2391  CA  PHE A 162      12.925  -0.639  15.615  1.00  0.72           C  
ATOM   2392  C   PHE A 162      14.402  -0.557  15.246  1.00  0.72           C  
ATOM   2393  O   PHE A 162      14.832  -1.121  14.235  1.00  0.72           O  
ATOM   2394  CB  PHE A 162      12.593  -2.035  16.071  1.00  0.72           C  
ATOM   2395  CG  PHE A 162      13.190  -2.492  17.268  1.00  0.72           C  
ATOM   2396  CD1 PHE A 162      13.048  -1.778  18.380  1.00  0.72           C  
ATOM   2397  CD2 PHE A 162      13.822  -3.661  17.302  1.00  0.72           C  
ATOM   2398  CE1 PHE A 162      13.525  -2.232  19.573  1.00  0.72           C  
ATOM   2399  CE2 PHE A 162      14.314  -4.151  18.463  1.00  0.72           C  
ATOM   2400  CZ  PHE A 162      14.146  -3.427  19.619  1.00  0.72           C  
ATOM   2401  H   PHE A 162      12.166  -0.754  13.597  1.00  0.72           H  
ATOM   2402  HA  PHE A 162      12.741   0.062  16.432  1.00  0.72           H  
ATOM   2403 1HB  PHE A 162      11.545  -2.126  16.170  1.00  0.72           H  
ATOM   2404 2HB  PHE A 162      12.880  -2.729  15.281  1.00  0.72           H  
ATOM   2405  HD1 PHE A 162      12.531  -0.834  18.297  1.00  0.72           H  
ATOM   2406  HD2 PHE A 162      13.907  -4.197  16.388  1.00  0.72           H  
ATOM   2407  HE1 PHE A 162      13.397  -1.650  20.482  1.00  0.72           H  
ATOM   2408  HE2 PHE A 162      14.819  -5.110  18.480  1.00  0.72           H  
ATOM   2409  HZ  PHE A 162      14.515  -3.805  20.564  1.00  0.72           H  
ATOM   2410  N   PHE A 163      15.163   0.216  16.030  1.00  0.72           N  
ATOM   2411  CA  PHE A 163      16.588   0.436  15.769  1.00  0.72           C  
ATOM   2412  C   PHE A 163      17.508   0.043  16.915  1.00  0.72           C  
ATOM   2413  O   PHE A 163      17.234   0.335  18.086  1.00  0.72           O  
ATOM   2414  CB  PHE A 163      16.769   1.904  15.540  1.00  0.72           C  
ATOM   2415  CG  PHE A 163      16.077   2.352  14.409  1.00  0.72           C  
ATOM   2416  CD1 PHE A 163      14.713   2.595  14.484  1.00  0.72           C  
ATOM   2417  CD2 PHE A 163      16.744   2.594  13.278  1.00  0.72           C  
ATOM   2418  CE1 PHE A 163      14.033   3.029  13.393  1.00  0.72           C  
ATOM   2419  CE2 PHE A 163      16.098   3.046  12.213  1.00  0.72           C  
ATOM   2420  CZ  PHE A 163      14.719   3.253  12.253  1.00  0.72           C  
ATOM   2421  H   PHE A 163      14.737   0.666  16.841  1.00  0.72           H  
ATOM   2422  HA  PHE A 163      16.875  -0.132  14.882  1.00  0.72           H  
ATOM   2423 1HB  PHE A 163      16.419   2.443  16.378  1.00  0.72           H  
ATOM   2424 2HB  PHE A 163      17.820   2.121  15.409  1.00  0.72           H  
ATOM   2425  HD1 PHE A 163      14.182   2.415  15.428  1.00  0.72           H  
ATOM   2426  HD2 PHE A 163      17.820   2.422  13.240  1.00  0.72           H  
ATOM   2427  HE1 PHE A 163      12.959   3.201  13.442  1.00  0.72           H  
ATOM   2428  HE2 PHE A 163      16.670   3.235  11.331  1.00  0.72           H  
ATOM   2429  HZ  PHE A 163      14.187   3.600  11.387  1.00  0.72           H  
ATOM   2430  N   SER A 164      18.644  -0.565  16.571  1.00  0.74           N  
ATOM   2431  CA  SER A 164      19.628  -0.947  17.577  1.00  0.74           C  
ATOM   2432  C   SER A 164      21.083  -0.890  17.141  1.00  0.74           C  
ATOM   2433  O   SER A 164      21.583  -1.912  16.691  1.00  0.74           O  
ATOM   2434  CB  SER A 164      19.388  -2.348  17.976  1.00  0.74           C  
ATOM   2435  OG  SER A 164      20.230  -2.700  19.047  1.00  0.74           O  
ATOM   2436  H   SER A 164      18.785  -0.835  15.598  1.00  0.74           H  
ATOM   2437  HA  SER A 164      19.478  -0.310  18.444  1.00  0.74           H  
ATOM   2438 1HB  SER A 164      18.399  -2.415  18.206  1.00  0.74           H  
ATOM   2439 2HB  SER A 164      19.567  -3.008  17.134  1.00  0.74           H  
ATOM   2440  HG  SER A 164      20.136  -1.962  19.719  1.00  0.74           H  
ATOM   2441  N   PRO A 165      21.829   0.207  17.275  1.00  0.78           N  
ATOM   2442  CA  PRO A 165      23.174   0.360  16.716  1.00  0.78           C  
ATOM   2443  C   PRO A 165      24.304  -0.362  17.468  1.00  0.78           C  
ATOM   2444  O   PRO A 165      25.318   0.247  17.807  1.00  0.78           O  
ATOM   2445  CB  PRO A 165      23.365   1.854  16.845  1.00  0.78           C  
ATOM   2446  CG  PRO A 165      22.596   2.225  18.101  1.00  0.78           C  
ATOM   2447  CD  PRO A 165      21.353   1.347  18.066  1.00  0.78           C  
ATOM   2448  HA  PRO A 165      23.168   0.059  15.659  1.00  0.78           H  
ATOM   2449 1HB  PRO A 165      24.433   2.064  16.868  1.00  0.78           H  
ATOM   2450 2HB  PRO A 165      22.976   2.366  15.971  1.00  0.78           H  
ATOM   2451 1HG  PRO A 165      23.209   2.035  18.995  1.00  0.78           H  
ATOM   2452 2HG  PRO A 165      22.369   3.291  18.095  1.00  0.78           H  
ATOM   2453 1HD  PRO A 165      21.108   1.035  19.094  1.00  0.78           H  
ATOM   2454 2HD  PRO A 165      20.512   1.855  17.566  1.00  0.78           H  
ATOM   2455  N   GLY A 166      24.128  -1.655  17.704  1.00  0.83           N  
ATOM   2456  CA  GLY A 166      25.134  -2.488  18.350  1.00  0.83           C  
ATOM   2457  C   GLY A 166      25.544  -1.904  19.693  1.00  0.83           C  
ATOM   2458  O   GLY A 166      24.734  -1.276  20.379  1.00  0.83           O  
ATOM   2459  H   GLY A 166      23.261  -2.073  17.392  1.00  0.83           H  
ATOM   2460 1HA  GLY A 166      24.745  -3.498  18.485  1.00  0.83           H  
ATOM   2461 2HA  GLY A 166      26.005  -2.560  17.702  1.00  0.83           H  
ATOM   2462  N   THR A 167      26.813  -2.106  20.042  1.00  0.88           N  
ATOM   2463  CA  THR A 167      27.404  -1.586  21.269  1.00  0.88           C  
ATOM   2464  C   THR A 167      28.709  -0.885  20.907  1.00  0.88           C  
ATOM   2465  O   THR A 167      29.325  -1.206  19.890  1.00  0.88           O  
ATOM   2466  CB  THR A 167      27.670  -2.714  22.296  1.00  0.88           C  
ATOM   2467  OG1 THR A 167      28.610  -3.653  21.747  1.00  0.88           O  
ATOM   2468  CG2 THR A 167      26.380  -3.443  22.651  1.00  0.88           C  
ATOM   2469  H   THR A 167      27.394  -2.639  19.414  1.00  0.88           H  
ATOM   2470  HA  THR A 167      26.728  -0.852  21.711  1.00  0.88           H  
ATOM   2471  HB  THR A 167      28.094  -2.281  23.201  1.00  0.88           H  
ATOM   2472  HG1 THR A 167      28.740  -4.377  22.368  1.00  0.88           H  
ATOM   2473 1HG2 THR A 167      26.594  -4.225  23.378  1.00  0.88           H  
ATOM   2474 2HG2 THR A 167      25.678  -2.732  23.078  1.00  0.88           H  
ATOM   2475 3HG2 THR A 167      25.948  -3.891  21.760  1.00  0.88           H  
ATOM   2476  N   ARG A 168      29.157   0.056  21.738  1.00  0.93           N  
ATOM   2477  CA  ARG A 168      30.419   0.740  21.451  1.00  0.93           C  
ATOM   2478  C   ARG A 168      31.660  -0.156  21.511  1.00  0.93           C  
ATOM   2479  O   ARG A 168      32.559  -0.069  20.671  1.00  0.93           O  
ATOM   2480  CB  ARG A 168      30.621   1.915  22.379  1.00  0.93           C  
ATOM   2481  CG  ARG A 168      31.877   2.718  22.088  1.00  0.93           C  
ATOM   2482  CD  ARG A 168      31.942   3.897  22.955  1.00  0.93           C  
ATOM   2483  NE  ARG A 168      33.080   4.763  22.689  1.00  0.93           N  
ATOM   2484  CZ  ARG A 168      34.302   4.616  23.236  1.00  0.93           C  
ATOM   2485  NH1 ARG A 168      34.539   3.626  24.068  1.00  0.93           N  
ATOM   2486  NH2 ARG A 168      35.268   5.468  22.935  1.00  0.93           N  
ATOM   2487  H   ARG A 168      28.624   0.304  22.558  1.00  0.93           H  
ATOM   2488  HA  ARG A 168      30.341   1.137  20.448  1.00  0.93           H  
ATOM   2489 1HB  ARG A 168      29.769   2.595  22.305  1.00  0.93           H  
ATOM   2490 2HB  ARG A 168      30.680   1.567  23.410  1.00  0.93           H  
ATOM   2491 1HG  ARG A 168      32.746   2.097  22.296  1.00  0.93           H  
ATOM   2492 2HG  ARG A 168      31.892   3.018  21.040  1.00  0.93           H  
ATOM   2493 1HD  ARG A 168      31.031   4.477  22.819  1.00  0.93           H  
ATOM   2494 2HD  ARG A 168      32.010   3.559  23.988  1.00  0.93           H  
ATOM   2495  HE  ARG A 168      32.938   5.540  22.055  1.00  0.93           H  
ATOM   2496 1HH1 ARG A 168      33.803   2.967  24.302  1.00  0.93           H  
ATOM   2497 2HH1 ARG A 168      35.456   3.518  24.478  1.00  0.93           H  
ATOM   2498 1HH2 ARG A 168      35.093   6.236  22.302  1.00  0.93           H  
ATOM   2499 2HH2 ARG A 168      36.184   5.354  23.347  1.00  0.93           H  
ATOM   2500  N   ALA A 169      31.754  -1.001  22.529  1.00  0.96           N  
ATOM   2501  CA  ALA A 169      32.951  -1.826  22.665  1.00  0.96           C  
ATOM   2502  C   ALA A 169      34.204  -0.948  22.495  1.00  0.96           C  
ATOM   2503  O   ALA A 169      34.327   0.105  23.127  1.00  0.96           O  
ATOM   2504  CB  ALA A 169      32.923  -2.963  21.649  1.00  0.96           C  
ATOM   2505  H   ALA A 169      31.002  -1.078  23.197  1.00  0.96           H  
ATOM   2506  HA  ALA A 169      32.965  -2.248  23.670  1.00  0.96           H  
ATOM   2507 1HB  ALA A 169      33.802  -3.593  21.775  1.00  0.96           H  
ATOM   2508 2HB  ALA A 169      32.027  -3.563  21.812  1.00  0.96           H  
ATOM   2509 3HB  ALA A 169      32.903  -2.561  20.635  1.00  0.96           H  
ATOM   2510  N   GLY A 170      35.126  -1.346  21.611  1.00  0.94           N  
ATOM   2511  CA  GLY A 170      36.375  -0.607  21.387  1.00  0.94           C  
ATOM   2512  C   GLY A 170      36.249   0.632  20.485  1.00  0.94           C  
ATOM   2513  O   GLY A 170      36.974   0.759  19.495  1.00  0.94           O  
ATOM   2514  H   GLY A 170      34.972  -2.190  21.086  1.00  0.94           H  
ATOM   2515 1HA  GLY A 170      36.779  -0.302  22.353  1.00  0.94           H  
ATOM   2516 2HA  GLY A 170      37.107  -1.286  20.953  1.00  0.94           H  
ATOM   2517  N   GLY A 171      35.327   1.531  20.825  1.00  0.90           N  
ATOM   2518  CA  GLY A 171      35.109   2.766  20.056  1.00  0.90           C  
ATOM   2519  C   GLY A 171      34.440   2.541  18.698  1.00  0.90           C  
ATOM   2520  O   GLY A 171      34.703   3.278  17.744  1.00  0.90           O  
ATOM   2521  H   GLY A 171      34.787   1.323  21.660  1.00  0.90           H  
ATOM   2522 1HA  GLY A 171      34.495   3.442  20.639  1.00  0.90           H  
ATOM   2523 2HA  GLY A 171      36.064   3.264  19.907  1.00  0.90           H  
ATOM   2524  N   LYS A 172      33.621   1.501  18.597  1.00  0.83           N  
ATOM   2525  CA  LYS A 172      32.971   1.118  17.355  1.00  0.83           C  
ATOM   2526  C   LYS A 172      31.505   1.522  17.326  1.00  0.83           C  
ATOM   2527  O   LYS A 172      30.932   1.899  18.341  1.00  0.83           O  
ATOM   2528  CB  LYS A 172      33.095  -0.391  17.164  1.00  0.83           C  
ATOM   2529  CG  LYS A 172      34.535  -0.895  17.215  1.00  0.83           C  
ATOM   2530  CD  LYS A 172      35.397  -0.292  16.108  1.00  0.83           C  
ATOM   2531  CE  LYS A 172      36.815  -0.861  16.141  1.00  0.83           C  
ATOM   2532  NZ  LYS A 172      37.704  -0.223  15.125  1.00  0.83           N  
ATOM   2533  H   LYS A 172      33.417   0.943  19.421  1.00  0.83           H  
ATOM   2534  HA  LYS A 172      33.475   1.621  16.531  1.00  0.83           H  
ATOM   2535 1HB  LYS A 172      32.534  -0.896  17.957  1.00  0.83           H  
ATOM   2536 2HB  LYS A 172      32.655  -0.685  16.213  1.00  0.83           H  
ATOM   2537 1HG  LYS A 172      34.967  -0.635  18.179  1.00  0.83           H  
ATOM   2538 2HG  LYS A 172      34.540  -1.977  17.121  1.00  0.83           H  
ATOM   2539 1HD  LYS A 172      34.947  -0.498  15.137  1.00  0.83           H  
ATOM   2540 2HD  LYS A 172      35.452   0.790  16.245  1.00  0.83           H  
ATOM   2541 1HE  LYS A 172      37.237  -0.695  17.134  1.00  0.83           H  
ATOM   2542 2HE  LYS A 172      36.774  -1.933  15.950  1.00  0.83           H  
ATOM   2543 1HZ  LYS A 172      38.627  -0.625  15.189  1.00  0.83           H  
ATOM   2544 2HZ  LYS A 172      37.331  -0.376  14.199  1.00  0.83           H  
ATOM   2545 3HZ  LYS A 172      37.754   0.771  15.310  1.00  0.83           H  
ATOM   2546  N   ASN A 173      30.903   1.490  16.138  1.00  0.76           N  
ATOM   2547  CA  ASN A 173      29.473   1.771  15.974  1.00  0.76           C  
ATOM   2548  C   ASN A 173      29.063   3.134  16.500  1.00  0.76           C  
ATOM   2549  O   ASN A 173      27.948   3.311  16.971  1.00  0.76           O  
ATOM   2550  CB  ASN A 173      28.634   0.708  16.673  1.00  0.76           C  
ATOM   2551  CG  ASN A 173      28.821  -0.642  16.087  1.00  0.76           C  
ATOM   2552  OD1 ASN A 173      28.714  -0.794  14.856  1.00  0.76           O  
ATOM   2553  ND2 ASN A 173      29.127  -1.611  16.930  1.00  0.76           N  
ATOM   2554  H   ASN A 173      31.443   1.219  15.329  1.00  0.76           H  
ATOM   2555  HA  ASN A 173      29.239   1.754  14.908  1.00  0.76           H  
ATOM   2556 1HB  ASN A 173      28.864   0.664  17.739  1.00  0.76           H  
ATOM   2557 2HB  ASN A 173      27.578   0.974  16.589  1.00  0.76           H  
ATOM   2558 1HD2 ASN A 173      29.293  -2.547  16.625  1.00  0.76           H  
ATOM   2559 2HD2 ASN A 173      29.210  -1.409  17.927  1.00  0.76           H  
ATOM   2560  N   LEU A 174      29.928   4.128  16.360  1.00  0.69           N  
ATOM   2561  CA  LEU A 174      29.567   5.455  16.827  1.00  0.69           C  
ATOM   2562  C   LEU A 174      28.837   6.221  15.738  1.00  0.69           C  
ATOM   2563  O   LEU A 174      28.241   7.269  15.985  1.00  0.69           O  
ATOM   2564  CB  LEU A 174      30.818   6.163  17.346  1.00  0.69           C  
ATOM   2565  CG  LEU A 174      31.435   5.444  18.575  1.00  0.69           C  
ATOM   2566  CD1 LEU A 174      32.730   6.101  18.993  1.00  0.69           C  
ATOM   2567  CD2 LEU A 174      30.401   5.472  19.701  1.00  0.69           C  
ATOM   2568  H   LEU A 174      30.840   3.954  15.968  1.00  0.69           H  
ATOM   2569  HA  LEU A 174      28.885   5.347  17.670  1.00  0.69           H  
ATOM   2570 1HB  LEU A 174      31.563   6.200  16.552  1.00  0.69           H  
ATOM   2571 2HB  LEU A 174      30.556   7.180  17.637  1.00  0.69           H  
ATOM   2572  HG  LEU A 174      31.661   4.408  18.317  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 174      33.141   5.574  19.848  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 174      33.442   6.054  18.166  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 174      32.546   7.141  19.258  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 174      30.780   4.971  20.556  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 174      30.167   6.503  19.964  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 174      29.501   4.976  19.363  1.00  0.69           H  
ATOM   2579  N   GLU A 175      28.865   5.676  14.528  1.00  0.65           N  
ATOM   2580  CA  GLU A 175      28.136   6.273  13.435  1.00  0.65           C  
ATOM   2581  C   GLU A 175      26.676   5.853  13.639  1.00  0.65           C  
ATOM   2582  O   GLU A 175      26.432   4.683  13.934  1.00  0.65           O  
ATOM   2583  CB  GLU A 175      28.682   5.780  12.100  1.00  0.65           C  
ATOM   2584  CG  GLU A 175      30.123   6.171  11.827  1.00  0.65           C  
ATOM   2585  CD  GLU A 175      30.302   7.654  11.578  1.00  0.65           C  
ATOM   2586  OE1 GLU A 175      29.594   8.196  10.761  1.00  0.65           O  
ATOM   2587  OE2 GLU A 175      31.153   8.238  12.207  1.00  0.65           O  
ATOM   2588  H   GLU A 175      29.382   4.825  14.386  1.00  0.65           H  
ATOM   2589  HA  GLU A 175      28.256   7.349  13.494  1.00  0.65           H  
ATOM   2590 1HB  GLU A 175      28.606   4.695  12.047  1.00  0.65           H  
ATOM   2591 2HB  GLU A 175      28.089   6.193  11.300  1.00  0.65           H  
ATOM   2592 1HG  GLU A 175      30.731   5.882  12.684  1.00  0.65           H  
ATOM   2593 2HG  GLU A 175      30.477   5.614  10.959  1.00  0.65           H  
ATOM   2594  N   PRO A 176      25.698   6.741  13.450  1.00  0.63           N  
ATOM   2595  CA  PRO A 176      24.284   6.493  13.656  1.00  0.63           C  
ATOM   2596  C   PRO A 176      23.587   5.642  12.624  1.00  0.63           C  
ATOM   2597  O   PRO A 176      23.997   5.605  11.469  1.00  0.63           O  
ATOM   2598  CB  PRO A 176      23.702   7.900  13.619  1.00  0.63           C  
ATOM   2599  CG  PRO A 176      24.633   8.686  12.725  1.00  0.63           C  
ATOM   2600  CD  PRO A 176      26.016   8.116  13.015  1.00  0.63           C  
ATOM   2601  HA  PRO A 176      24.182   6.032  14.639  1.00  0.63           H  
ATOM   2602 1HB  PRO A 176      22.696   7.822  13.199  1.00  0.63           H  
ATOM   2603 2HB  PRO A 176      23.597   8.312  14.630  1.00  0.63           H  
ATOM   2604 1HG  PRO A 176      24.321   8.573  11.673  1.00  0.63           H  
ATOM   2605 2HG  PRO A 176      24.549   9.762  12.956  1.00  0.63           H  
ATOM   2606 1HD  PRO A 176      26.628   8.118  12.096  1.00  0.63           H  
ATOM   2607 2HD  PRO A 176      26.489   8.680  13.841  1.00  0.63           H  
ATOM   2608  N   LEU A 177      22.471   5.042  13.002  1.00  0.65           N  
ATOM   2609  CA  LEU A 177      21.606   4.437  11.999  1.00  0.65           C  
ATOM   2610  C   LEU A 177      20.740   5.586  11.514  1.00  0.65           C  
ATOM   2611  O   LEU A 177      20.312   6.391  12.346  1.00  0.65           O  
ATOM   2612  CB  LEU A 177      20.760   3.311  12.607  1.00  0.65           C  
ATOM   2613  CG  LEU A 177      21.560   2.154  13.172  1.00  0.65           C  
ATOM   2614  CD1 LEU A 177      20.606   1.134  13.863  1.00  0.65           C  
ATOM   2615  CD2 LEU A 177      22.350   1.528  12.035  1.00  0.65           C  
ATOM   2616  H   LEU A 177      22.208   5.059  13.985  1.00  0.65           H  
ATOM   2617  HA  LEU A 177      22.198   4.054  11.166  1.00  0.65           H  
ATOM   2618 1HB  LEU A 177      20.153   3.721  13.403  1.00  0.65           H  
ATOM   2619 2HB  LEU A 177      20.099   2.918  11.832  1.00  0.65           H  
ATOM   2620  HG  LEU A 177      22.250   2.529  13.907  1.00  0.65           H  
ATOM   2621 1HD1 LEU A 177      21.176   0.318  14.276  1.00  0.65           H  
ATOM   2622 2HD1 LEU A 177      20.071   1.635  14.667  1.00  0.65           H  
ATOM   2623 3HD1 LEU A 177      19.894   0.743  13.138  1.00  0.65           H  
ATOM   2624 1HD2 LEU A 177      22.951   0.726  12.399  1.00  0.65           H  
ATOM   2625 2HD2 LEU A 177      21.662   1.162  11.297  1.00  0.65           H  
ATOM   2626 3HD2 LEU A 177      22.997   2.283  11.585  1.00  0.65           H  
ATOM   2627  N   THR A 178      20.476   5.670  10.201  1.00  0.72           N  
ATOM   2628  CA  THR A 178      19.675   6.803   9.696  1.00  0.72           C  
ATOM   2629  C   THR A 178      18.450   6.422   8.877  1.00  0.72           C  
ATOM   2630  O   THR A 178      18.508   5.571   7.988  1.00  0.72           O  
ATOM   2631  CB  THR A 178      20.554   7.772   8.870  1.00  0.72           C  
ATOM   2632  OG1 THR A 178      21.609   8.262   9.707  1.00  0.72           O  
ATOM   2633  CG2 THR A 178      19.725   8.935   8.312  1.00  0.72           C  
ATOM   2634  H   THR A 178      20.861   4.965   9.564  1.00  0.72           H  
ATOM   2635  HA  THR A 178      19.309   7.363  10.557  1.00  0.72           H  
ATOM   2636  HB  THR A 178      20.993   7.267   8.043  1.00  0.72           H  
ATOM   2637  HG1 THR A 178      21.730   9.233   9.596  1.00  0.72           H  
ATOM   2638 1HG2 THR A 178      20.378   9.598   7.749  1.00  0.72           H  
ATOM   2639 2HG2 THR A 178      18.955   8.555   7.654  1.00  0.72           H  
ATOM   2640 3HG2 THR A 178      19.259   9.491   9.117  1.00  0.72           H  
ATOM   2641  N   ILE A 179      17.334   7.082   9.164  1.00  0.84           N  
ATOM   2642  CA  ILE A 179      16.114   6.829   8.415  1.00  0.84           C  
ATOM   2643  C   ILE A 179      16.138   7.626   7.105  1.00  0.84           C  
ATOM   2644  O   ILE A 179      16.338   8.841   7.114  1.00  0.84           O  
ATOM   2645  CB  ILE A 179      14.907   7.211   9.273  1.00  0.84           C  
ATOM   2646  CG1 ILE A 179      14.939   6.359  10.549  1.00  0.84           C  
ATOM   2647  CG2 ILE A 179      13.613   6.981   8.483  1.00  0.84           C  
ATOM   2648  CD1 ILE A 179      13.984   6.772  11.644  1.00  0.84           C  
ATOM   2649  H   ILE A 179      17.332   7.761   9.930  1.00  0.84           H  
ATOM   2650  HA  ILE A 179      16.061   5.778   8.169  1.00  0.84           H  
ATOM   2651  HB  ILE A 179      14.983   8.256   9.571  1.00  0.84           H  
ATOM   2652 1HG1 ILE A 179      14.724   5.362  10.271  1.00  0.84           H  
ATOM   2653 2HG1 ILE A 179      15.950   6.400  10.962  1.00  0.84           H  
ATOM   2654 1HG2 ILE A 179      12.759   7.248   9.094  1.00  0.84           H  
ATOM   2655 2HG2 ILE A 179      13.618   7.600   7.584  1.00  0.84           H  
ATOM   2656 3HG2 ILE A 179      13.541   5.930   8.195  1.00  0.84           H  
ATOM   2657 1HD1 ILE A 179      14.090   6.112  12.498  1.00  0.84           H  
ATOM   2658 2HD1 ILE A 179      14.194   7.792  11.955  1.00  0.84           H  
ATOM   2659 3HD1 ILE A 179      12.991   6.709  11.272  1.00  0.84           H  
ATOM   2660  N   LEU A 180      15.979   6.931   5.980  1.00  1.04           N  
ATOM   2661  CA  LEU A 180      16.052   7.548   4.660  1.00  1.04           C  
ATOM   2662  C   LEU A 180      14.704   7.636   3.955  1.00  1.04           C  
ATOM   2663  O   LEU A 180      13.827   6.791   4.148  1.00  1.04           O  
ATOM   2664  CB  LEU A 180      16.954   6.721   3.743  1.00  1.04           C  
ATOM   2665  CG  LEU A 180      18.361   6.451   4.195  1.00  1.04           C  
ATOM   2666  CD1 LEU A 180      19.010   5.553   3.129  1.00  1.04           C  
ATOM   2667  CD2 LEU A 180      19.104   7.769   4.395  1.00  1.04           C  
ATOM   2668  H   LEU A 180      15.816   5.931   6.022  1.00  1.04           H  
ATOM   2669  HA  LEU A 180      16.453   8.553   4.769  1.00  1.04           H  
ATOM   2670 1HB  LEU A 180      16.477   5.757   3.586  1.00  1.04           H  
ATOM   2671 2HB  LEU A 180      17.004   7.223   2.775  1.00  1.04           H  
ATOM   2672  HG  LEU A 180      18.349   5.902   5.140  1.00  1.04           H  
ATOM   2673 1HD1 LEU A 180      20.025   5.303   3.389  1.00  1.04           H  
ATOM   2674 2HD1 LEU A 180      18.430   4.630   3.039  1.00  1.04           H  
ATOM   2675 3HD1 LEU A 180      19.009   6.075   2.175  1.00  1.04           H  
ATOM   2676 1HD2 LEU A 180      20.128   7.578   4.718  1.00  1.04           H  
ATOM   2677 2HD2 LEU A 180      19.121   8.322   3.458  1.00  1.04           H  
ATOM   2678 3HD2 LEU A 180      18.591   8.357   5.155  1.00  1.04           H  
ATOM   2679  N   ASP A 181      14.554   8.655   3.117  1.00  1.30           N  
ATOM   2680  CA  ASP A 181      13.396   8.751   2.240  1.00  1.30           C  
ATOM   2681  C   ASP A 181      13.444   7.625   1.204  1.00  1.30           C  
ATOM   2682  O   ASP A 181      14.530   7.284   0.729  1.00  1.30           O  
ATOM   2683  CB  ASP A 181      13.382  10.099   1.518  1.00  1.30           C  
ATOM   2684  CG  ASP A 181      13.097  11.268   2.440  1.00  1.30           C  
ATOM   2685  OD1 ASP A 181      12.767  11.036   3.576  1.00  1.30           O  
ATOM   2686  OD2 ASP A 181      13.213  12.385   2.001  1.00  1.30           O  
ATOM   2687  H   ASP A 181      15.285   9.348   3.049  1.00  1.30           H  
ATOM   2688  HA  ASP A 181      12.487   8.643   2.832  1.00  1.30           H  
ATOM   2689 1HB  ASP A 181      14.345  10.262   1.034  1.00  1.30           H  
ATOM   2690 2HB  ASP A 181      12.624  10.076   0.734  1.00  1.30           H  
ATOM   2691  N   LEU A 182      12.280   7.110   0.812  1.00  1.62           N  
ATOM   2692  CA  LEU A 182      12.175   6.108  -0.252  1.00  1.62           C  
ATOM   2693  C   LEU A 182      10.715   5.811  -0.546  1.00  1.62           C  
ATOM   2694  O   LEU A 182       9.920   6.739  -0.699  1.00  1.62           O  
ATOM   2695  OXT LEU A 182      10.295   4.712  -0.201  1.00  1.62           O  
ATOM   2696  CB  LEU A 182      12.891   4.782   0.101  1.00  1.62           C  
ATOM   2697  CG  LEU A 182      12.939   3.711  -1.055  1.00  1.62           C  
ATOM   2698  CD1 LEU A 182      14.167   2.838  -0.896  1.00  1.62           C  
ATOM   2699  CD2 LEU A 182      11.689   2.845  -1.018  1.00  1.62           C  
ATOM   2700  H   LEU A 182      11.437   7.430   1.267  1.00  1.62           H  
ATOM   2701  HA  LEU A 182      12.631   6.514  -1.154  1.00  1.62           H  
ATOM   2702 1HB  LEU A 182      13.917   4.978   0.393  1.00  1.62           H  
ATOM   2703 2HB  LEU A 182      12.376   4.329   0.947  1.00  1.62           H  
ATOM   2704  HG  LEU A 182      13.007   4.219  -2.017  1.00  1.62           H  
ATOM   2705 1HD1 LEU A 182      14.199   2.110  -1.704  1.00  1.62           H  
ATOM   2706 2HD1 LEU A 182      15.063   3.458  -0.929  1.00  1.62           H  
ATOM   2707 3HD1 LEU A 182      14.127   2.323   0.037  1.00  1.62           H  
ATOM   2708 1HD2 LEU A 182      11.734   2.104  -1.817  1.00  1.62           H  
ATOM   2709 2HD2 LEU A 182      11.623   2.340  -0.064  1.00  1.62           H  
ATOM   2710 3HD2 LEU A 182      10.807   3.458  -1.156  1.00  1.62           H  
ENDMDL

REMARK ID 642423 DOMAINID 636015 MODEL 3 8y58-n03
MODEL     3
ATOM      1  N   GLY A   1       2.880  -1.182  -3.693  1.00  1.79           N  
ATOM      2  CA  GLY A   1       3.657   0.050  -3.556  1.00  1.79           C  
ATOM      3  C   GLY A   1       3.515   0.630  -2.151  1.00  1.79           C  
ATOM      4  O   GLY A   1       3.668  -0.093  -1.162  1.00  1.79           O  
ATOM      5  H   GLY A   1       2.031  -1.279  -3.155  1.00  1.79           H  
ATOM      6 1HA  GLY A   1       4.706  -0.155  -3.768  1.00  1.79           H  
ATOM      7 2HA  GLY A   1       3.319   0.771  -4.292  1.00  1.79           H  
ATOM      8  N   GLY A   2       3.228   1.932  -2.056  1.00  1.50           N  
ATOM      9  CA  GLY A   2       3.047   2.557  -0.738  1.00  1.50           C  
ATOM     10  C   GLY A   2       3.734   3.912  -0.541  1.00  1.50           C  
ATOM     11  O   GLY A   2       4.195   4.558  -1.484  1.00  1.50           O  
ATOM     12  H   GLY A   2       3.102   2.467  -2.919  1.00  1.50           H  
ATOM     13 1HA  GLY A   2       1.980   2.679  -0.556  1.00  1.50           H  
ATOM     14 2HA  GLY A   2       3.408   1.871   0.029  1.00  1.50           H  
ATOM     15  N   ALA A   3       3.759   4.355   0.713  1.00  1.26           N  
ATOM     16  CA  ALA A   3       4.337   5.644   1.073  1.00  1.26           C  
ATOM     17  C   ALA A   3       5.822   5.698   0.739  1.00  1.26           C  
ATOM     18  O   ALA A   3       6.543   4.713   0.914  1.00  1.26           O  
ATOM     19  CB  ALA A   3       4.154   5.913   2.555  1.00  1.26           C  
ATOM     20  H   ALA A   3       3.358   3.783   1.443  1.00  1.26           H  
ATOM     21  HA  ALA A   3       3.825   6.414   0.507  1.00  1.26           H  
ATOM     22 1HB  ALA A   3       4.573   6.893   2.801  1.00  1.26           H  
ATOM     23 2HB  ALA A   3       3.090   5.907   2.811  1.00  1.26           H  
ATOM     24 3HB  ALA A   3       4.668   5.148   3.133  1.00  1.26           H  
ATOM     25  N   VAL A   4       6.277   6.874   0.325  1.00  1.06           N  
ATOM     26  CA  VAL A   4       7.685   7.108   0.021  1.00  1.06           C  
ATOM     27  C   VAL A   4       8.365   8.081   0.981  1.00  1.06           C  
ATOM     28  O   VAL A   4       7.866   9.166   1.297  1.00  1.06           O  
ATOM     29  CB  VAL A   4       7.843   7.614  -1.417  1.00  1.06           C  
ATOM     30  CG1 VAL A   4       9.301   7.951  -1.721  1.00  1.06           C  
ATOM     31  CG2 VAL A   4       7.391   6.586  -2.349  1.00  1.06           C  
ATOM     32  H   VAL A   4       5.595   7.614   0.171  1.00  1.06           H  
ATOM     33  HA  VAL A   4       8.203   6.152   0.088  1.00  1.06           H  
ATOM     34  HB  VAL A   4       7.237   8.480  -1.540  1.00  1.06           H  
ATOM     35 1HG1 VAL A   4       9.377   8.303  -2.747  1.00  1.06           H  
ATOM     36 2HG1 VAL A   4       9.656   8.730  -1.054  1.00  1.06           H  
ATOM     37 3HG1 VAL A   4       9.914   7.063  -1.599  1.00  1.06           H  
ATOM     38 1HG2 VAL A   4       7.494   6.956  -3.369  1.00  1.06           H  
ATOM     39 2HG2 VAL A   4       8.006   5.698  -2.218  1.00  1.06           H  
ATOM     40 3HG2 VAL A   4       6.348   6.344  -2.142  1.00  1.06           H  
ATOM     41  N   ASP A   5       9.537   7.670   1.452  1.00  0.91           N  
ATOM     42  CA  ASP A   5      10.339   8.431   2.404  1.00  0.91           C  
ATOM     43  C   ASP A   5      11.097   9.547   1.670  1.00  0.91           C  
ATOM     44  O   ASP A   5      12.301   9.453   1.430  1.00  0.91           O  
ATOM     45  CB  ASP A   5      11.313   7.457   3.091  1.00  0.91           C  
ATOM     46  CG  ASP A   5      12.087   7.962   4.356  1.00  0.91           C  
ATOM     47  OD1 ASP A   5      11.687   8.915   5.012  1.00  0.91           O  
ATOM     48  OD2 ASP A   5      13.095   7.363   4.646  1.00  0.91           O  
ATOM     49  H   ASP A   5       9.882   6.774   1.143  1.00  0.91           H  
ATOM     50  HA  ASP A   5       9.679   8.880   3.145  1.00  0.91           H  
ATOM     51 1HB  ASP A   5      10.763   6.559   3.377  1.00  0.91           H  
ATOM     52 2HB  ASP A   5      12.058   7.145   2.359  1.00  0.91           H  
ATOM     53  N   TRP A   6      10.373  10.596   1.299  1.00  0.80           N  
ATOM     54  CA  TRP A   6      10.935  11.694   0.508  1.00  0.80           C  
ATOM     55  C   TRP A   6      11.882  12.611   1.238  1.00  0.80           C  
ATOM     56  O   TRP A   6      11.716  12.910   2.423  1.00  0.80           O  
ATOM     57  CB  TRP A   6       9.843  12.567  -0.100  1.00  0.80           C  
ATOM     58  CG  TRP A   6       9.178  11.937  -1.167  1.00  0.80           C  
ATOM     59  CD1 TRP A   6       8.030  11.327  -1.116  1.00  0.80           C  
ATOM     60  CD2 TRP A   6       9.623  11.838  -2.508  1.00  0.80           C  
ATOM     61  NE1 TRP A   6       7.707  10.829  -2.345  1.00  0.80           N  
ATOM     62  CE2 TRP A   6       8.661  11.115  -3.190  1.00  0.80           C  
ATOM     63  CE3 TRP A   6      10.746  12.284  -3.175  1.00  0.80           C  
ATOM     64  CZ2 TRP A   6       8.778  10.799  -4.490  1.00  0.80           C  
ATOM     65  CZ3 TRP A   6      10.862  11.972  -4.491  1.00  0.80           C  
ATOM     66  CH2 TRP A   6       9.891  11.223  -5.121  1.00  0.80           C  
ATOM     67  H   TRP A   6       9.377  10.570   1.527  1.00  0.80           H  
ATOM     68  HA  TRP A   6      11.490  11.244  -0.315  1.00  0.80           H  
ATOM     69 1HB  TRP A   6       9.107  12.817   0.659  1.00  0.80           H  
ATOM     70 2HB  TRP A   6      10.277  13.500  -0.462  1.00  0.80           H  
ATOM     71  HD1 TRP A   6       7.443  11.225  -0.214  1.00  0.80           H  
ATOM     72  HE1 TRP A   6       6.880  10.299  -2.584  1.00  0.80           H  
ATOM     73  HE3 TRP A   6      11.514  12.859  -2.658  1.00  0.80           H  
ATOM     74  HZ2 TRP A   6       8.025  10.215  -5.020  1.00  0.80           H  
ATOM     75  HZ3 TRP A   6      11.750  12.307  -5.030  1.00  0.80           H  
ATOM     76  HH2 TRP A   6      10.015  10.961  -6.152  1.00  0.80           H  
ATOM     77  N   ARG A   7      12.878  13.054   0.482  1.00  0.74           N  
ATOM     78  CA  ARG A   7      13.871  14.030   0.891  1.00  0.74           C  
ATOM     79  C   ARG A   7      14.066  14.982  -0.284  1.00  0.74           C  
ATOM     80  O   ARG A   7      13.925  14.566  -1.443  1.00  0.74           O  
ATOM     81  CB  ARG A   7      15.203  13.377   1.231  1.00  0.74           C  
ATOM     82  CG  ARG A   7      15.177  12.392   2.373  1.00  0.74           C  
ATOM     83  CD  ARG A   7      14.923  13.038   3.673  1.00  0.74           C  
ATOM     84  NE  ARG A   7      15.001  12.071   4.737  1.00  0.74           N  
ATOM     85  CZ  ARG A   7      13.977  11.268   5.090  1.00  0.74           C  
ATOM     86  NH1 ARG A   7      12.826  11.319   4.474  1.00  0.74           N  
ATOM     87  NH2 ARG A   7      14.092  10.385   6.052  1.00  0.74           N  
ATOM     88  H   ARG A   7      12.931  12.696  -0.456  1.00  0.74           H  
ATOM     89  HA  ARG A   7      13.505  14.594   1.756  1.00  0.74           H  
ATOM     90 1HB  ARG A   7      15.564  12.843   0.358  1.00  0.74           H  
ATOM     91 2HB  ARG A   7      15.936  14.149   1.467  1.00  0.74           H  
ATOM     92 1HG  ARG A   7      14.407  11.635   2.208  1.00  0.74           H  
ATOM     93 2HG  ARG A   7      16.148  11.903   2.435  1.00  0.74           H  
ATOM     94 1HD  ARG A   7      15.658  13.814   3.859  1.00  0.74           H  
ATOM     95 2HD  ARG A   7      13.936  13.471   3.669  1.00  0.74           H  
ATOM     96  HE  ARG A   7      15.868  11.987   5.242  1.00  0.74           H  
ATOM     97 1HH1 ARG A   7      12.633  11.970   3.711  1.00  0.74           H  
ATOM     98 2HH1 ARG A   7      12.110  10.654   4.770  1.00  0.74           H  
ATOM     99 1HH2 ARG A   7      14.951  10.272   6.562  1.00  0.74           H  
ATOM    100 2HH2 ARG A   7      13.268   9.782   6.223  1.00  0.74           H  
ATOM    101  N   LEU A   8      14.400  16.234  -0.000  1.00  0.70           N  
ATOM    102  CA  LEU A   8      14.643  17.252  -1.028  1.00  0.70           C  
ATOM    103  C   LEU A   8      16.040  17.160  -1.629  1.00  0.70           C  
ATOM    104  O   LEU A   8      16.994  16.848  -0.925  1.00  0.70           O  
ATOM    105  CB  LEU A   8      14.483  18.611  -0.394  1.00  0.70           C  
ATOM    106  CG  LEU A   8      13.135  18.900   0.181  1.00  0.70           C  
ATOM    107  CD1 LEU A   8      13.213  20.146   0.911  1.00  0.70           C  
ATOM    108  CD2 LEU A   8      12.153  19.017  -0.907  1.00  0.70           C  
ATOM    109  H   LEU A   8      14.470  16.509   0.982  1.00  0.70           H  
ATOM    110  HA  LEU A   8      13.909  17.138  -1.815  1.00  0.70           H  
ATOM    111 1HB  LEU A   8      15.206  18.701   0.415  1.00  0.70           H  
ATOM    112 2HB  LEU A   8      14.695  19.364  -1.142  1.00  0.70           H  
ATOM    113  HG  LEU A   8      12.834  18.108   0.864  1.00  0.70           H  
ATOM    114 1HD1 LEU A   8      12.234  20.386   1.329  1.00  0.70           H  
ATOM    115 2HD1 LEU A   8      13.947  20.064   1.718  1.00  0.70           H  
ATOM    116 3HD1 LEU A   8      13.520  20.891   0.209  1.00  0.70           H  
ATOM    117 1HD2 LEU A   8      11.185  19.249  -0.468  1.00  0.70           H  
ATOM    118 2HD2 LEU A   8      12.451  19.809  -1.578  1.00  0.70           H  
ATOM    119 3HD2 LEU A   8      12.100  18.078  -1.456  1.00  0.70           H  
ATOM    120  N   ASP A   9      16.166  17.445  -2.929  1.00  0.67           N  
ATOM    121  CA  ASP A   9      17.463  17.445  -3.604  1.00  0.67           C  
ATOM    122  C   ASP A   9      18.083  18.870  -3.719  1.00  0.67           C  
ATOM    123  O   ASP A   9      17.690  19.664  -4.595  1.00  0.67           O  
ATOM    124  CB  ASP A   9      17.328  16.800  -4.990  1.00  0.67           C  
ATOM    125  CG  ASP A   9      18.642  16.641  -5.766  1.00  0.67           C  
ATOM    126  OD1 ASP A   9      19.627  17.287  -5.426  1.00  0.67           O  
ATOM    127  OD2 ASP A   9      18.649  15.870  -6.724  1.00  0.67           O  
ATOM    128  H   ASP A   9      15.339  17.653  -3.480  1.00  0.67           H  
ATOM    129  HA  ASP A   9      18.097  16.787  -3.033  1.00  0.67           H  
ATOM    130 1HB  ASP A   9      16.862  15.825  -4.890  1.00  0.67           H  
ATOM    131 2HB  ASP A   9      16.646  17.401  -5.596  1.00  0.67           H  
ATOM    132  N   PRO A  10      19.130  19.187  -2.932  1.00  0.65           N  
ATOM    133  CA  PRO A  10      19.747  20.492  -2.831  1.00  0.65           C  
ATOM    134  C   PRO A  10      20.446  20.925  -4.105  1.00  0.65           C  
ATOM    135  O   PRO A  10      20.767  22.109  -4.231  1.00  0.65           O  
ATOM    136  CB  PRO A  10      20.746  20.309  -1.683  1.00  0.65           C  
ATOM    137  CG  PRO A  10      21.073  18.844  -1.683  1.00  0.65           C  
ATOM    138  CD  PRO A  10      19.809  18.150  -2.114  1.00  0.65           C  
ATOM    139  HA  PRO A  10      18.979  21.228  -2.577  1.00  0.65           H  
ATOM    140 1HB  PRO A  10      21.634  20.937  -1.861  1.00  0.65           H  
ATOM    141 2HB  PRO A  10      20.301  20.645  -0.735  1.00  0.65           H  
ATOM    142 1HG  PRO A  10      21.914  18.651  -2.372  1.00  0.65           H  
ATOM    143 2HG  PRO A  10      21.404  18.529  -0.682  1.00  0.65           H  
ATOM    144 1HD  PRO A  10      20.118  17.292  -2.734  1.00  0.65           H  
ATOM    145 2HD  PRO A  10      19.207  17.865  -1.244  1.00  0.65           H  
ATOM    146  N   GLU A  11      20.697  19.984  -5.036  1.00  0.65           N  
ATOM    147  CA  GLU A  11      21.386  20.303  -6.282  1.00  0.65           C  
ATOM    148  C   GLU A  11      20.419  20.704  -7.383  1.00  0.65           C  
ATOM    149  O   GLU A  11      20.834  21.036  -8.498  1.00  0.65           O  
ATOM    150  CB  GLU A  11      22.242  19.134  -6.759  1.00  0.65           C  
ATOM    151  CG  GLU A  11      23.398  18.760  -5.821  1.00  0.65           C  
ATOM    152  CD  GLU A  11      24.448  19.857  -5.688  1.00  0.65           C  
ATOM    153  OE1 GLU A  11      24.857  20.394  -6.693  1.00  0.65           O  
ATOM    154  OE2 GLU A  11      24.837  20.152  -4.583  1.00  0.65           O  
ATOM    155  H   GLU A  11      20.381  19.009  -4.918  1.00  0.65           H  
ATOM    156  HA  GLU A  11      22.049  21.139  -6.093  1.00  0.65           H  
ATOM    157 1HB  GLU A  11      21.608  18.251  -6.874  1.00  0.65           H  
ATOM    158 2HB  GLU A  11      22.660  19.366  -7.739  1.00  0.65           H  
ATOM    159 1HG  GLU A  11      22.986  18.546  -4.834  1.00  0.65           H  
ATOM    160 2HG  GLU A  11      23.873  17.851  -6.191  1.00  0.65           H  
ATOM    161  N   THR A  12      19.128  20.695  -7.070  1.00  0.64           N  
ATOM    162  CA  THR A  12      18.144  21.107  -8.045  1.00  0.64           C  
ATOM    163  C   THR A  12      17.530  22.397  -7.557  1.00  0.64           C  
ATOM    164  O   THR A  12      16.988  23.209  -8.321  1.00  0.64           O  
ATOM    165  CB  THR A  12      17.070  20.047  -8.190  1.00  0.64           C  
ATOM    166  OG1 THR A  12      16.364  19.904  -6.930  1.00  0.64           O  
ATOM    167  CG2 THR A  12      17.737  18.751  -8.523  1.00  0.64           C  
ATOM    168  H   THR A  12      18.819  20.384  -6.149  1.00  0.64           H  
ATOM    169  HA  THR A  12      18.627  21.273  -8.995  1.00  0.64           H  
ATOM    170  HB  THR A  12      16.386  20.325  -8.975  1.00  0.64           H  
ATOM    171  HG1 THR A  12      17.015  19.860  -6.187  1.00  0.64           H  
ATOM    172 1HG2 THR A  12      17.008  17.960  -8.609  1.00  0.64           H  
ATOM    173 2HG2 THR A  12      18.275  18.857  -9.457  1.00  0.64           H  
ATOM    174 3HG2 THR A  12      18.433  18.503  -7.736  1.00  0.64           H  
ATOM    175  N   ALA A  13      17.685  22.612  -6.263  1.00  0.64           N  
ATOM    176  CA  ALA A  13      17.110  23.770  -5.630  1.00  0.64           C  
ATOM    177  C   ALA A  13      17.586  25.084  -6.245  1.00  0.64           C  
ATOM    178  O   ALA A  13      18.785  25.309  -6.475  1.00  0.64           O  
ATOM    179  CB  ALA A  13      17.462  23.762  -4.159  1.00  0.64           C  
ATOM    180  H   ALA A  13      18.133  21.892  -5.698  1.00  0.64           H  
ATOM    181  HA  ALA A  13      16.030  23.714  -5.743  1.00  0.64           H  
ATOM    182 1HB  ALA A  13      16.997  24.623  -3.676  1.00  0.64           H  
ATOM    183 2HB  ALA A  13      17.101  22.846  -3.703  1.00  0.64           H  
ATOM    184 3HB  ALA A  13      18.542  23.820  -4.039  1.00  0.64           H  
ATOM    185  N   ASN A  14      16.617  25.975  -6.410  1.00  0.63           N  
ATOM    186  CA  ASN A  14      16.800  27.350  -6.859  1.00  0.63           C  
ATOM    187  C   ASN A  14      17.611  28.141  -5.826  1.00  0.63           C  
ATOM    188  O   ASN A  14      17.401  27.952  -4.631  1.00  0.63           O  
ATOM    189  CB  ASN A  14      15.449  28.022  -7.075  1.00  0.63           C  
ATOM    190  CG  ASN A  14      15.552  29.450  -7.642  1.00  0.63           C  
ATOM    191  OD1 ASN A  14      15.671  30.438  -6.926  1.00  0.63           O  
ATOM    192  ND2 ASN A  14      15.557  29.553  -8.914  1.00  0.63           N  
ATOM    193  H   ASN A  14      15.662  25.643  -6.271  1.00  0.63           H  
ATOM    194  HA  ASN A  14      17.322  27.316  -7.807  1.00  0.63           H  
ATOM    195 1HB  ASN A  14      14.877  27.410  -7.773  1.00  0.63           H  
ATOM    196 2HB  ASN A  14      14.899  28.047  -6.146  1.00  0.63           H  
ATOM    197 1HD2 ASN A  14      15.676  30.445  -9.377  1.00  0.63           H  
ATOM    198 2HD2 ASN A  14      15.519  28.721  -9.460  1.00  0.63           H  
ATOM    199  N   PRO A  15      18.528  29.044  -6.234  1.00  0.62           N  
ATOM    200  CA  PRO A  15      19.269  29.958  -5.367  1.00  0.62           C  
ATOM    201  C   PRO A  15      18.408  30.698  -4.335  1.00  0.62           C  
ATOM    202  O   PRO A  15      18.921  31.077  -3.294  1.00  0.62           O  
ATOM    203  CB  PRO A  15      19.885  30.927  -6.380  1.00  0.62           C  
ATOM    204  CG  PRO A  15      20.115  30.069  -7.617  1.00  0.62           C  
ATOM    205  CD  PRO A  15      18.956  29.108  -7.663  1.00  0.62           C  
ATOM    206  HA  PRO A  15      20.057  29.393  -4.856  1.00  0.62           H  
ATOM    207 1HB  PRO A  15      19.199  31.770  -6.560  1.00  0.62           H  
ATOM    208 2HB  PRO A  15      20.821  31.351  -5.971  1.00  0.62           H  
ATOM    209 1HG  PRO A  15      20.158  30.708  -8.514  1.00  0.62           H  
ATOM    210 2HG  PRO A  15      21.092  29.560  -7.548  1.00  0.62           H  
ATOM    211 1HD  PRO A  15      18.189  29.506  -8.322  1.00  0.62           H  
ATOM    212 2HD  PRO A  15      19.336  28.128  -8.004  1.00  0.62           H  
ATOM    213  N   TRP A  16      17.124  30.930  -4.591  1.00  0.62           N  
ATOM    214  CA  TRP A  16      16.287  31.617  -3.616  1.00  0.62           C  
ATOM    215  C   TRP A  16      15.717  30.695  -2.546  1.00  0.62           C  
ATOM    216  O   TRP A  16      14.961  31.163  -1.706  1.00  0.62           O  
ATOM    217  CB  TRP A  16      15.093  32.295  -4.280  1.00  0.62           C  
ATOM    218  CG  TRP A  16      15.353  33.585  -4.980  1.00  0.62           C  
ATOM    219  CD1 TRP A  16      15.707  33.793  -6.281  1.00  0.62           C  
ATOM    220  CD2 TRP A  16      15.169  34.894  -4.397  1.00  0.62           C  
ATOM    221  NE1 TRP A  16      15.770  35.146  -6.540  1.00  0.62           N  
ATOM    222  CE2 TRP A  16      15.431  35.830  -5.395  1.00  0.62           C  
ATOM    223  CE3 TRP A  16      14.786  35.337  -3.127  1.00  0.62           C  
ATOM    224  CZ2 TRP A  16      15.322  37.189  -5.165  1.00  0.62           C  
ATOM    225  CZ3 TRP A  16      14.669  36.687  -2.901  1.00  0.62           C  
ATOM    226  CH2 TRP A  16      14.925  37.594  -3.887  1.00  0.62           C  
ATOM    227  H   TRP A  16      16.690  30.630  -5.456  1.00  0.62           H  
ATOM    228  HA  TRP A  16      16.890  32.372  -3.117  1.00  0.62           H  
ATOM    229 1HB  TRP A  16      14.635  31.607  -4.985  1.00  0.62           H  
ATOM    230 2HB  TRP A  16      14.345  32.492  -3.514  1.00  0.62           H  
ATOM    231  HD1 TRP A  16      15.902  33.007  -7.011  1.00  0.62           H  
ATOM    232  HE1 TRP A  16      16.005  35.566  -7.428  1.00  0.62           H  
ATOM    233  HE3 TRP A  16      14.572  34.624  -2.331  1.00  0.62           H  
ATOM    234  HZ2 TRP A  16      15.521  37.926  -5.942  1.00  0.62           H  
ATOM    235  HZ3 TRP A  16      14.359  37.011  -1.911  1.00  0.62           H  
ATOM    236  HH2 TRP A  16      14.820  38.657  -3.667  1.00  0.62           H  
ATOM    237  N   LEU A  17      15.999  29.396  -2.593  1.00  0.62           N  
ATOM    238  CA  LEU A  17      15.445  28.498  -1.584  1.00  0.62           C  
ATOM    239  C   LEU A  17      16.459  28.033  -0.552  1.00  0.62           C  
ATOM    240  O   LEU A  17      17.619  27.744  -0.851  1.00  0.62           O  
ATOM    241  CB  LEU A  17      14.834  27.262  -2.235  1.00  0.62           C  
ATOM    242  CG  LEU A  17      13.701  27.492  -3.201  1.00  0.62           C  
ATOM    243  CD1 LEU A  17      13.345  26.174  -3.807  1.00  0.62           C  
ATOM    244  CD2 LEU A  17      12.512  28.107  -2.463  1.00  0.62           C  
ATOM    245  H   LEU A  17      16.613  29.019  -3.314  1.00  0.62           H  
ATOM    246  HA  LEU A  17      14.655  29.023  -1.052  1.00  0.62           H  
ATOM    247 1HB  LEU A  17      15.623  26.739  -2.779  1.00  0.62           H  
ATOM    248 2HB  LEU A  17      14.475  26.610  -1.446  1.00  0.62           H  
ATOM    249  HG  LEU A  17      14.015  28.166  -3.994  1.00  0.62           H  
ATOM    250 1HD1 LEU A  17      12.542  26.310  -4.491  1.00  0.62           H  
ATOM    251 2HD1 LEU A  17      14.213  25.770  -4.329  1.00  0.62           H  
ATOM    252 3HD1 LEU A  17      13.041  25.490  -3.046  1.00  0.62           H  
ATOM    253 1HD2 LEU A  17      11.688  28.265  -3.154  1.00  0.62           H  
ATOM    254 2HD2 LEU A  17      12.191  27.444  -1.667  1.00  0.62           H  
ATOM    255 3HD2 LEU A  17      12.812  29.047  -2.044  1.00  0.62           H  
ATOM    256  N   ILE A  18      15.967  27.889   0.661  1.00  0.62           N  
ATOM    257  CA  ILE A  18      16.699  27.371   1.792  1.00  0.62           C  
ATOM    258  C   ILE A  18      16.170  25.996   2.136  1.00  0.62           C  
ATOM    259  O   ILE A  18      14.964  25.814   2.321  1.00  0.62           O  
ATOM    260  CB  ILE A  18      16.514  28.280   3.019  1.00  0.62           C  
ATOM    261  CG1 ILE A  18      17.031  29.660   2.714  1.00  0.62           C  
ATOM    262  CG2 ILE A  18      17.242  27.685   4.219  1.00  0.62           C  
ATOM    263  CD1 ILE A  18      16.648  30.701   3.723  1.00  0.62           C  
ATOM    264  H   ILE A  18      15.011  28.174   0.818  1.00  0.62           H  
ATOM    265  HA  ILE A  18      17.755  27.295   1.538  1.00  0.62           H  
ATOM    266  HB  ILE A  18      15.448  28.372   3.245  1.00  0.62           H  
ATOM    267 1HG1 ILE A  18      18.112  29.617   2.676  1.00  0.62           H  
ATOM    268 2HG1 ILE A  18      16.654  29.961   1.743  1.00  0.62           H  
ATOM    269 1HG2 ILE A  18      17.102  28.329   5.085  1.00  0.62           H  
ATOM    270 2HG2 ILE A  18      16.840  26.695   4.439  1.00  0.62           H  
ATOM    271 3HG2 ILE A  18      18.305  27.601   3.996  1.00  0.62           H  
ATOM    272 1HD1 ILE A  18      17.068  31.662   3.436  1.00  0.62           H  
ATOM    273 2HD1 ILE A  18      15.556  30.776   3.769  1.00  0.62           H  
ATOM    274 3HD1 ILE A  18      17.032  30.420   4.700  1.00  0.62           H  
ATOM    275  N   LEU A  19      17.059  25.019   2.194  1.00  0.63           N  
ATOM    276  CA  LEU A  19      16.649  23.670   2.549  1.00  0.63           C  
ATOM    277  C   LEU A  19      17.167  23.334   3.931  1.00  0.63           C  
ATOM    278  O   LEU A  19      18.266  23.749   4.312  1.00  0.63           O  
ATOM    279  CB  LEU A  19      17.175  22.635   1.551  1.00  0.63           C  
ATOM    280  CG  LEU A  19      16.368  22.410   0.252  1.00  0.63           C  
ATOM    281  CD1 LEU A  19      16.420  23.636  -0.672  1.00  0.63           C  
ATOM    282  CD2 LEU A  19      16.962  21.193  -0.417  1.00  0.63           C  
ATOM    283  H   LEU A  19      18.033  25.217   2.009  1.00  0.63           H  
ATOM    284  HA  LEU A  19      15.563  23.617   2.568  1.00  0.63           H  
ATOM    285 1HB  LEU A  19      18.184  22.919   1.264  1.00  0.63           H  
ATOM    286 2HB  LEU A  19      17.231  21.673   2.071  1.00  0.63           H  
ATOM    287  HG  LEU A  19      15.328  22.234   0.494  1.00  0.63           H  
ATOM    288 1HD1 LEU A  19      15.845  23.429  -1.573  1.00  0.63           H  
ATOM    289 2HD1 LEU A  19      15.993  24.494  -0.175  1.00  0.63           H  
ATOM    290 3HD1 LEU A  19      17.454  23.851  -0.941  1.00  0.63           H  
ATOM    291 1HD2 LEU A  19      16.453  20.961  -1.328  1.00  0.63           H  
ATOM    292 2HD2 LEU A  19      17.992  21.397  -0.624  1.00  0.63           H  
ATOM    293 3HD2 LEU A  19      16.895  20.348   0.256  1.00  0.63           H  
ATOM    294  N   SER A  20      16.386  22.563   4.669  1.00  0.64           N  
ATOM    295  CA  SER A  20      16.795  22.106   5.986  1.00  0.64           C  
ATOM    296  C   SER A  20      17.937  21.105   5.915  1.00  0.64           C  
ATOM    297  O   SER A  20      18.095  20.400   4.921  1.00  0.64           O  
ATOM    298  CB  SER A  20      15.621  21.465   6.673  1.00  0.64           C  
ATOM    299  OG  SER A  20      15.239  20.295   5.993  1.00  0.64           O  
ATOM    300  H   SER A  20      15.468  22.306   4.302  1.00  0.64           H  
ATOM    301  HA  SER A  20      17.127  22.970   6.564  1.00  0.64           H  
ATOM    302 1HB  SER A  20      15.901  21.207   7.692  1.00  0.64           H  
ATOM    303 2HB  SER A  20      14.797  22.157   6.726  1.00  0.64           H  
ATOM    304  HG  SER A  20      15.034  19.649   6.705  1.00  0.64           H  
ATOM    305  N   GLU A  21      18.662  20.950   7.021  1.00  0.64           N  
ATOM    306  CA  GLU A  21      19.779  20.006   7.088  1.00  0.64           C  
ATOM    307  C   GLU A  21      19.349  18.560   6.849  1.00  0.64           C  
ATOM    308  O   GLU A  21      20.075  17.776   6.240  1.00  0.64           O  
ATOM    309  CB  GLU A  21      20.467  20.120   8.453  1.00  0.64           C  
ATOM    310  CG  GLU A  21      21.231  21.427   8.667  1.00  0.64           C  
ATOM    311  CD  GLU A  21      21.847  21.539  10.045  1.00  0.64           C  
ATOM    312  OE1 GLU A  21      21.576  20.698  10.869  1.00  0.64           O  
ATOM    313  OE2 GLU A  21      22.588  22.469  10.268  1.00  0.64           O  
ATOM    314  H   GLU A  21      18.465  21.537   7.817  1.00  0.64           H  
ATOM    315  HA  GLU A  21      20.497  20.276   6.313  1.00  0.64           H  
ATOM    316 1HB  GLU A  21      19.722  20.032   9.243  1.00  0.64           H  
ATOM    317 2HB  GLU A  21      21.170  19.296   8.574  1.00  0.64           H  
ATOM    318 1HG  GLU A  21      22.023  21.496   7.922  1.00  0.64           H  
ATOM    319 2HG  GLU A  21      20.549  22.261   8.508  1.00  0.64           H  
ATOM    320  N   ASP A  22      18.158  18.210   7.334  1.00  0.64           N  
ATOM    321  CA  ASP A  22      17.617  16.862   7.169  1.00  0.64           C  
ATOM    322  C   ASP A  22      16.876  16.680   5.841  1.00  0.64           C  
ATOM    323  O   ASP A  22      16.294  15.625   5.584  1.00  0.64           O  
ATOM    324  CB  ASP A  22      16.701  16.520   8.358  1.00  0.64           C  
ATOM    325  CG  ASP A  22      15.439  17.410   8.483  1.00  0.64           C  
ATOM    326  OD1 ASP A  22      15.192  18.229   7.605  1.00  0.64           O  
ATOM    327  OD2 ASP A  22      14.749  17.279   9.468  1.00  0.64           O  
ATOM    328  H   ASP A  22      17.624  18.904   7.831  1.00  0.64           H  
ATOM    329  HA  ASP A  22      18.453  16.161   7.180  1.00  0.64           H  
ATOM    330 1HB  ASP A  22      16.373  15.483   8.265  1.00  0.64           H  
ATOM    331 2HB  ASP A  22      17.270  16.595   9.285  1.00  0.64           H  
ATOM    332  N   LEU A  23      16.889  17.724   5.005  1.00  0.63           N  
ATOM    333  CA  LEU A  23      16.238  17.763   3.709  1.00  0.63           C  
ATOM    334  C   LEU A  23      14.724  17.496   3.736  1.00  0.63           C  
ATOM    335  O   LEU A  23      14.154  17.076   2.726  1.00  0.63           O  
ATOM    336  CB  LEU A  23      16.944  16.780   2.780  1.00  0.63           C  
ATOM    337  CG  LEU A  23      18.429  17.029   2.571  1.00  0.63           C  
ATOM    338  CD1 LEU A  23      18.989  15.920   1.705  1.00  0.63           C  
ATOM    339  CD2 LEU A  23      18.618  18.396   1.910  1.00  0.63           C  
ATOM    340  H   LEU A  23      17.397  18.565   5.263  1.00  0.63           H  
ATOM    341  HA  LEU A  23      16.386  18.766   3.307  1.00  0.63           H  
ATOM    342 1HB  LEU A  23      16.829  15.779   3.162  1.00  0.63           H  
ATOM    343 2HB  LEU A  23      16.478  16.831   1.802  1.00  0.63           H  
ATOM    344  HG  LEU A  23      18.950  17.014   3.533  1.00  0.63           H  
ATOM    345 1HD1 LEU A  23      20.054  16.086   1.551  1.00  0.63           H  
ATOM    346 2HD1 LEU A  23      18.837  14.963   2.203  1.00  0.63           H  
ATOM    347 3HD1 LEU A  23      18.481  15.915   0.752  1.00  0.63           H  
ATOM    348 1HD2 LEU A  23      19.679  18.584   1.750  1.00  0.63           H  
ATOM    349 2HD2 LEU A  23      18.100  18.404   0.953  1.00  0.63           H  
ATOM    350 3HD2 LEU A  23      18.205  19.175   2.559  1.00  0.63           H  
ATOM    351  N   LEU A  24      14.060  17.766   4.870  1.00  0.63           N  
ATOM    352  CA  LEU A  24      12.609  17.610   4.965  1.00  0.63           C  
ATOM    353  C   LEU A  24      11.807  18.891   4.747  1.00  0.63           C  
ATOM    354  O   LEU A  24      10.588  18.839   4.547  1.00  0.63           O  
ATOM    355  CB  LEU A  24      12.245  16.995   6.307  1.00  0.63           C  
ATOM    356  CG  LEU A  24      12.764  15.596   6.500  1.00  0.63           C  
ATOM    357  CD1 LEU A  24      12.455  15.110   7.891  1.00  0.63           C  
ATOM    358  CD2 LEU A  24      12.093  14.712   5.474  1.00  0.63           C  
ATOM    359  H   LEU A  24      14.578  18.064   5.709  1.00  0.63           H  
ATOM    360  HA  LEU A  24      12.309  16.902   4.200  1.00  0.63           H  
ATOM    361 1HB  LEU A  24      12.663  17.620   7.103  1.00  0.63           H  
ATOM    362 2HB  LEU A  24      11.160  16.976   6.409  1.00  0.63           H  
ATOM    363  HG  LEU A  24      13.846  15.578   6.363  1.00  0.63           H  
ATOM    364 1HD1 LEU A  24      12.830  14.097   8.012  1.00  0.63           H  
ATOM    365 2HD1 LEU A  24      12.935  15.764   8.620  1.00  0.63           H  
ATOM    366 3HD1 LEU A  24      11.377  15.121   8.047  1.00  0.63           H  
ATOM    367 1HD2 LEU A  24      12.444  13.710   5.597  1.00  0.63           H  
ATOM    368 2HD2 LEU A  24      11.014  14.735   5.627  1.00  0.63           H  
ATOM    369 3HD2 LEU A  24      12.323  15.064   4.467  1.00  0.63           H  
ATOM    370  N   GLU A  25      12.467  20.051   4.813  1.00  0.62           N  
ATOM    371  CA  GLU A  25      11.733  21.305   4.678  1.00  0.62           C  
ATOM    372  C   GLU A  25      12.377  22.270   3.687  1.00  0.62           C  
ATOM    373  O   GLU A  25      13.608  22.327   3.567  1.00  0.62           O  
ATOM    374  CB  GLU A  25      11.625  21.992   6.044  1.00  0.62           C  
ATOM    375  CG  GLU A  25      10.927  21.179   7.094  1.00  0.62           C  
ATOM    376  CD  GLU A  25      10.706  21.892   8.419  1.00  0.62           C  
ATOM    377  OE1 GLU A  25      11.633  22.470   8.938  1.00  0.62           O  
ATOM    378  OE2 GLU A  25       9.585  21.868   8.893  1.00  0.62           O  
ATOM    379  H   GLU A  25      13.464  20.067   5.010  1.00  0.62           H  
ATOM    380  HA  GLU A  25      10.734  21.080   4.319  1.00  0.62           H  
ATOM    381 1HB  GLU A  25      12.604  22.231   6.408  1.00  0.62           H  
ATOM    382 2HB  GLU A  25      11.094  22.916   5.935  1.00  0.62           H  
ATOM    383 1HG  GLU A  25      10.008  20.883   6.675  1.00  0.62           H  
ATOM    384 2HG  GLU A  25      11.511  20.279   7.280  1.00  0.62           H  
ATOM    385  N   VAL A  26      11.537  23.068   3.013  1.00  0.63           N  
ATOM    386  CA  VAL A  26      12.050  24.103   2.102  1.00  0.63           C  
ATOM    387  C   VAL A  26      11.295  25.422   2.177  1.00  0.63           C  
ATOM    388  O   VAL A  26      10.065  25.438   2.112  1.00  0.63           O  
ATOM    389  CB  VAL A  26      11.996  23.594   0.642  1.00  0.63           C  
ATOM    390  CG1 VAL A  26      10.559  23.214   0.249  1.00  0.63           C  
ATOM    391  CG2 VAL A  26      12.539  24.639  -0.280  1.00  0.63           C  
ATOM    392  H   VAL A  26      10.531  22.932   3.148  1.00  0.63           H  
ATOM    393  HA  VAL A  26      13.088  24.292   2.363  1.00  0.63           H  
ATOM    394  HB  VAL A  26      12.592  22.749   0.567  1.00  0.63           H  
ATOM    395 1HG1 VAL A  26      10.548  22.841  -0.772  1.00  0.63           H  
ATOM    396 2HG1 VAL A  26      10.191  22.434   0.924  1.00  0.63           H  
ATOM    397 3HG1 VAL A  26       9.919  24.086   0.322  1.00  0.63           H  
ATOM    398 1HG2 VAL A  26      12.523  24.255  -1.279  1.00  0.63           H  
ATOM    399 2HG2 VAL A  26      11.937  25.531  -0.232  1.00  0.63           H  
ATOM    400 3HG2 VAL A  26      13.563  24.874   0.009  1.00  0.63           H  
ATOM    401  N   SER A  27      12.036  26.540   2.201  1.00  0.64           N  
ATOM    402  CA  SER A  27      11.407  27.863   2.240  1.00  0.64           C  
ATOM    403  C   SER A  27      12.216  28.881   1.433  1.00  0.64           C  
ATOM    404  O   SER A  27      13.411  28.700   1.261  1.00  0.64           O  
ATOM    405  CB  SER A  27      11.380  28.390   3.664  1.00  0.64           C  
ATOM    406  OG  SER A  27      12.671  28.645   4.119  1.00  0.64           O  
ATOM    407  H   SER A  27      13.055  26.443   2.235  1.00  0.64           H  
ATOM    408  HA  SER A  27      10.396  27.749   1.877  1.00  0.64           H  
ATOM    409 1HB  SER A  27      10.792  29.298   3.705  1.00  0.64           H  
ATOM    410 2HB  SER A  27      10.928  27.691   4.311  1.00  0.64           H  
ATOM    411  HG  SER A  27      12.977  29.403   3.602  1.00  0.64           H  
ATOM    412  N   PRO A  28      11.612  29.939   0.883  1.00  0.66           N  
ATOM    413  CA  PRO A  28      12.298  31.041   0.254  1.00  0.66           C  
ATOM    414  C   PRO A  28      13.176  31.809   1.210  1.00  0.66           C  
ATOM    415  O   PRO A  28      12.854  31.988   2.384  1.00  0.66           O  
ATOM    416  CB  PRO A  28      11.153  31.914  -0.256  1.00  0.66           C  
ATOM    417  CG  PRO A  28      10.022  30.988  -0.381  1.00  0.66           C  
ATOM    418  CD  PRO A  28      10.181  30.027   0.784  1.00  0.66           C  
ATOM    419  HA  PRO A  28      12.888  30.674  -0.579  1.00  0.66           H  
ATOM    420 1HB  PRO A  28      10.957  32.733   0.449  1.00  0.66           H  
ATOM    421 2HB  PRO A  28      11.439  32.378  -1.210  1.00  0.66           H  
ATOM    422 1HG  PRO A  28       9.075  31.531  -0.374  1.00  0.66           H  
ATOM    423 2HG  PRO A  28      10.088  30.508  -1.364  1.00  0.66           H  
ATOM    424 1HD  PRO A  28       9.744  30.434   1.708  1.00  0.66           H  
ATOM    425 2HD  PRO A  28       9.754  29.115   0.506  1.00  0.66           H  
ATOM    426  N   ALA A  29      14.266  32.293   0.670  1.00  0.68           N  
ATOM    427  CA  ALA A  29      15.150  33.192   1.350  1.00  0.68           C  
ATOM    428  C   ALA A  29      14.584  34.594   1.124  1.00  0.68           C  
ATOM    429  O   ALA A  29      13.894  34.796   0.126  1.00  0.68           O  
ATOM    430  CB  ALA A  29      16.552  33.056   0.793  1.00  0.68           C  
ATOM    431  H   ALA A  29      14.484  32.036  -0.283  1.00  0.68           H  
ATOM    432  HA  ALA A  29      15.157  32.947   2.401  1.00  0.68           H  
ATOM    433 1HB  ALA A  29      17.226  33.750   1.294  1.00  0.68           H  
ATOM    434 2HB  ALA A  29      16.916  32.052   0.928  1.00  0.68           H  
ATOM    435 3HB  ALA A  29      16.521  33.269  -0.270  1.00  0.68           H  
ATOM    436  N   PRO A  30      14.743  35.558   2.039  1.00  0.70           N  
ATOM    437  CA  PRO A  30      14.456  36.970   1.820  1.00  0.70           C  
ATOM    438  C   PRO A  30      15.291  37.587   0.679  1.00  0.70           C  
ATOM    439  O   PRO A  30      14.909  38.599   0.085  1.00  0.70           O  
ATOM    440  CB  PRO A  30      14.803  37.600   3.169  1.00  0.70           C  
ATOM    441  CG  PRO A  30      14.690  36.468   4.168  1.00  0.70           C  
ATOM    442  CD  PRO A  30      15.131  35.227   3.418  1.00  0.70           C  
ATOM    443  HA  PRO A  30      13.382  37.082   1.619  1.00  0.70           H  
ATOM    444 1HB  PRO A  30      15.790  38.063   3.131  1.00  0.70           H  
ATOM    445 2HB  PRO A  30      14.091  38.411   3.383  1.00  0.70           H  
ATOM    446 1HG  PRO A  30      15.318  36.678   5.047  1.00  0.70           H  
ATOM    447 2HG  PRO A  30      13.652  36.391   4.533  1.00  0.70           H  
ATOM    448 1HD  PRO A  30      16.216  35.062   3.498  1.00  0.70           H  
ATOM    449 2HD  PRO A  30      14.538  34.392   3.813  1.00  0.70           H  
ATOM    450  N   TYR A  31      16.422  36.955   0.369  1.00  0.72           N  
ATOM    451  CA  TYR A  31      17.373  37.412  -0.639  1.00  0.72           C  
ATOM    452  C   TYR A  31      17.911  36.177  -1.364  1.00  0.72           C  
ATOM    453  O   TYR A  31      17.910  35.107  -0.781  1.00  0.72           O  
ATOM    454  CB  TYR A  31      18.462  38.159   0.124  1.00  0.72           C  
ATOM    455  CG  TYR A  31      19.231  37.235   1.044  1.00  0.72           C  
ATOM    456  CD1 TYR A  31      20.428  36.700   0.648  1.00  0.72           C  
ATOM    457  CD2 TYR A  31      18.693  36.886   2.272  1.00  0.72           C  
ATOM    458  CE1 TYR A  31      21.110  35.838   1.475  1.00  0.72           C  
ATOM    459  CE2 TYR A  31      19.360  36.018   3.101  1.00  0.72           C  
ATOM    460  CZ  TYR A  31      20.568  35.494   2.709  1.00  0.72           C  
ATOM    461  OH  TYR A  31      21.242  34.625   3.540  1.00  0.72           O  
ATOM    462  H   TYR A  31      16.661  36.122   0.882  1.00  0.72           H  
ATOM    463  HA  TYR A  31      16.865  38.067  -1.344  1.00  0.72           H  
ATOM    464 1HB  TYR A  31      19.165  38.633  -0.547  1.00  0.72           H  
ATOM    465 2HB  TYR A  31      18.008  38.944   0.730  1.00  0.72           H  
ATOM    466  HD1 TYR A  31      20.842  36.970  -0.319  1.00  0.72           H  
ATOM    467  HD2 TYR A  31      17.749  37.293   2.578  1.00  0.72           H  
ATOM    468  HE1 TYR A  31      22.065  35.422   1.157  1.00  0.72           H  
ATOM    469  HE2 TYR A  31      18.932  35.747   4.066  1.00  0.72           H  
ATOM    470  HH  TYR A  31      22.043  34.323   3.105  1.00  0.72           H  
ATOM    471  N   PRO A  32      18.408  36.254  -2.604  1.00  0.73           N  
ATOM    472  CA  PRO A  32      18.937  35.101  -3.305  1.00  0.73           C  
ATOM    473  C   PRO A  32      20.205  34.650  -2.615  1.00  0.73           C  
ATOM    474  O   PRO A  32      20.989  35.485  -2.161  1.00  0.73           O  
ATOM    475  CB  PRO A  32      19.184  35.638  -4.710  1.00  0.73           C  
ATOM    476  CG  PRO A  32      19.402  37.141  -4.514  1.00  0.73           C  
ATOM    477  CD  PRO A  32      18.543  37.530  -3.312  1.00  0.73           C  
ATOM    478  HA  PRO A  32      18.187  34.297  -3.310  1.00  0.73           H  
ATOM    479 1HB  PRO A  32      20.064  35.133  -5.142  1.00  0.73           H  
ATOM    480 2HB  PRO A  32      18.338  35.401  -5.356  1.00  0.73           H  
ATOM    481 1HG  PRO A  32      20.471  37.346  -4.353  1.00  0.73           H  
ATOM    482 2HG  PRO A  32      19.110  37.679  -5.429  1.00  0.73           H  
ATOM    483 1HD  PRO A  32      19.094  38.253  -2.719  1.00  0.73           H  
ATOM    484 2HD  PRO A  32      17.591  37.916  -3.631  1.00  0.73           H  
ATOM    485  N   LEU A  33      20.473  33.361  -2.625  1.00  0.75           N  
ATOM    486  CA  LEU A  33      21.665  32.836  -1.995  1.00  0.75           C  
ATOM    487  C   LEU A  33      22.794  32.692  -3.012  1.00  0.75           C  
ATOM    488  O   LEU A  33      22.551  32.511  -4.209  1.00  0.75           O  
ATOM    489  CB  LEU A  33      21.308  31.488  -1.386  1.00  0.75           C  
ATOM    490  CG  LEU A  33      20.102  31.538  -0.414  1.00  0.75           C  
ATOM    491  CD1 LEU A  33      19.755  30.146   0.015  1.00  0.75           C  
ATOM    492  CD2 LEU A  33      20.421  32.429   0.753  1.00  0.75           C  
ATOM    493  H   LEU A  33      19.813  32.690  -3.015  1.00  0.75           H  
ATOM    494  HA  LEU A  33      21.979  33.522  -1.209  1.00  0.75           H  
ATOM    495 1HB  LEU A  33      21.061  30.797  -2.178  1.00  0.75           H  
ATOM    496 2HB  LEU A  33      22.170  31.102  -0.846  1.00  0.75           H  
ATOM    497  HG  LEU A  33      19.233  31.946  -0.937  1.00  0.75           H  
ATOM    498 1HD1 LEU A  33      18.902  30.184   0.657  1.00  0.75           H  
ATOM    499 2HD1 LEU A  33      19.513  29.550  -0.871  1.00  0.75           H  
ATOM    500 3HD1 LEU A  33      20.592  29.696   0.540  1.00  0.75           H  
ATOM    501 1HD2 LEU A  33      19.565  32.478   1.426  1.00  0.75           H  
ATOM    502 2HD2 LEU A  33      21.284  32.045   1.290  1.00  0.75           H  
ATOM    503 3HD2 LEU A  33      20.636  33.412   0.366  1.00  0.75           H  
ATOM    504  N   ASP A  34      24.040  32.727  -2.544  1.00  0.77           N  
ATOM    505  CA  ASP A  34      25.191  32.590  -3.443  1.00  0.77           C  
ATOM    506  C   ASP A  34      25.434  31.136  -3.836  1.00  0.77           C  
ATOM    507  O   ASP A  34      26.369  30.488  -3.364  1.00  0.77           O  
ATOM    508  CB  ASP A  34      26.449  33.171  -2.787  1.00  0.77           C  
ATOM    509  CG  ASP A  34      27.677  33.283  -3.732  1.00  0.77           C  
ATOM    510  OD1 ASP A  34      27.507  33.241  -4.929  1.00  0.77           O  
ATOM    511  OD2 ASP A  34      28.771  33.423  -3.226  1.00  0.77           O  
ATOM    512  H   ASP A  34      24.196  32.868  -1.557  1.00  0.77           H  
ATOM    513  HA  ASP A  34      24.983  33.155  -4.352  1.00  0.77           H  
ATOM    514 1HB  ASP A  34      26.226  34.165  -2.401  1.00  0.77           H  
ATOM    515 2HB  ASP A  34      26.730  32.550  -1.937  1.00  0.77           H  
ATOM    516  N   VAL A  35      24.564  30.640  -4.700  1.00  0.80           N  
ATOM    517  CA  VAL A  35      24.600  29.268  -5.168  1.00  0.80           C  
ATOM    518  C   VAL A  35      25.029  29.188  -6.638  1.00  0.80           C  
ATOM    519  O   VAL A  35      24.361  29.765  -7.495  1.00  0.80           O  
ATOM    520  CB  VAL A  35      23.214  28.648  -5.024  1.00  0.80           C  
ATOM    521  CG1 VAL A  35      23.217  27.243  -5.535  1.00  0.80           C  
ATOM    522  CG2 VAL A  35      22.801  28.696  -3.575  1.00  0.80           C  
ATOM    523  H   VAL A  35      23.818  31.270  -4.999  1.00  0.80           H  
ATOM    524  HA  VAL A  35      25.260  28.711  -4.517  1.00  0.80           H  
ATOM    525  HB  VAL A  35      22.509  29.215  -5.619  1.00  0.80           H  
ATOM    526 1HG1 VAL A  35      22.217  26.822  -5.438  1.00  0.80           H  
ATOM    527 2HG1 VAL A  35      23.509  27.241  -6.583  1.00  0.80           H  
ATOM    528 3HG1 VAL A  35      23.923  26.646  -4.962  1.00  0.80           H  
ATOM    529 1HG2 VAL A  35      21.803  28.272  -3.459  1.00  0.80           H  
ATOM    530 2HG2 VAL A  35      23.511  28.125  -2.976  1.00  0.80           H  
ATOM    531 3HG2 VAL A  35      22.797  29.723  -3.247  1.00  0.80           H  
ATOM    532  N   PRO A  36      26.143  28.512  -6.969  1.00  0.84           N  
ATOM    533  CA  PRO A  36      26.633  28.328  -8.324  1.00  0.84           C  
ATOM    534  C   PRO A  36      25.567  27.666  -9.174  1.00  0.84           C  
ATOM    535  O   PRO A  36      24.840  26.795  -8.689  1.00  0.84           O  
ATOM    536  CB  PRO A  36      27.838  27.404  -8.125  1.00  0.84           C  
ATOM    537  CG  PRO A  36      28.300  27.683  -6.712  1.00  0.84           C  
ATOM    538  CD  PRO A  36      27.032  27.955  -5.928  1.00  0.84           C  
ATOM    539  HA  PRO A  36      26.929  29.300  -8.747  1.00  0.84           H  
ATOM    540 1HB  PRO A  36      27.533  26.358  -8.285  1.00  0.84           H  
ATOM    541 2HB  PRO A  36      28.606  27.627  -8.880  1.00  0.84           H  
ATOM    542 1HG  PRO A  36      28.867  26.823  -6.320  1.00  0.84           H  
ATOM    543 2HG  PRO A  36      28.987  28.544  -6.700  1.00  0.84           H  
ATOM    544 1HD  PRO A  36      26.616  27.031  -5.500  1.00  0.84           H  
ATOM    545 2HD  PRO A  36      27.282  28.713  -5.164  1.00  0.84           H  
ATOM    546  N   SER A  37      25.478  28.054 -10.436  1.00  0.87           N  
ATOM    547  CA  SER A  37      24.489  27.447 -11.307  1.00  0.87           C  
ATOM    548  C   SER A  37      24.911  26.034 -11.667  1.00  0.87           C  
ATOM    549  O   SER A  37      26.080  25.668 -11.528  1.00  0.87           O  
ATOM    550  CB  SER A  37      24.318  28.261 -12.573  1.00  0.87           C  
ATOM    551  OG  SER A  37      25.465  28.187 -13.366  1.00  0.87           O  
ATOM    552  H   SER A  37      26.092  28.772 -10.793  1.00  0.87           H  
ATOM    553  HA  SER A  37      23.535  27.404 -10.781  1.00  0.87           H  
ATOM    554 1HB  SER A  37      23.456  27.889 -13.132  1.00  0.87           H  
ATOM    555 2HB  SER A  37      24.114  29.299 -12.314  1.00  0.87           H  
ATOM    556  HG  SER A  37      25.606  27.249 -13.529  1.00  0.87           H  
ATOM    557  N   ALA A  38      23.961  25.254 -12.152  1.00  0.89           N  
ATOM    558  CA  ALA A  38      24.213  23.898 -12.617  1.00  0.89           C  
ATOM    559  C   ALA A  38      23.088  23.487 -13.538  1.00  0.89           C  
ATOM    560  O   ALA A  38      21.980  24.003 -13.416  1.00  0.89           O  
ATOM    561  CB  ALA A  38      24.340  22.924 -11.454  1.00  0.89           C  
ATOM    562  H   ALA A  38      23.024  25.625 -12.221  1.00  0.89           H  
ATOM    563  HA  ALA A  38      25.143  23.895 -13.188  1.00  0.89           H  
ATOM    564 1HB  ALA A  38      24.534  21.924 -11.836  1.00  0.89           H  
ATOM    565 2HB  ALA A  38      25.163  23.229 -10.806  1.00  0.89           H  
ATOM    566 3HB  ALA A  38      23.430  22.911 -10.887  1.00  0.89           H  
ATOM    567  N   ALA A  39      23.338  22.498 -14.389  1.00  0.89           N  
ATOM    568  CA  ALA A  39      22.332  21.988 -15.325  1.00  0.89           C  
ATOM    569  C   ALA A  39      21.069  21.511 -14.631  1.00  0.89           C  
ATOM    570  O   ALA A  39      19.975  21.579 -15.189  1.00  0.89           O  
ATOM    571  CB  ALA A  39      22.917  20.850 -16.132  1.00  0.89           C  
ATOM    572  H   ALA A  39      24.269  22.106 -14.421  1.00  0.89           H  
ATOM    573  HA  ALA A  39      22.056  22.790 -15.995  1.00  0.89           H  
ATOM    574 1HB  ALA A  39      22.175  20.500 -16.847  1.00  0.89           H  
ATOM    575 2HB  ALA A  39      23.801  21.199 -16.664  1.00  0.89           H  
ATOM    576 3HB  ALA A  39      23.191  20.036 -15.463  1.00  0.89           H  
ATOM    577  N   SER A  40      21.234  20.987 -13.429  1.00  0.88           N  
ATOM    578  CA  SER A  40      20.128  20.473 -12.654  1.00  0.88           C  
ATOM    579  C   SER A  40      19.320  21.528 -11.883  1.00  0.88           C  
ATOM    580  O   SER A  40      18.239  21.207 -11.386  1.00  0.88           O  
ATOM    581  CB  SER A  40      20.669  19.400 -11.722  1.00  0.88           C  
ATOM    582  OG  SER A  40      21.600  19.924 -10.803  1.00  0.88           O  
ATOM    583  H   SER A  40      22.160  20.962 -13.033  1.00  0.88           H  
ATOM    584  HA  SER A  40      19.442  19.988 -13.348  1.00  0.88           H  
ATOM    585 1HB  SER A  40      19.849  18.937 -11.186  1.00  0.88           H  
ATOM    586 2HB  SER A  40      21.145  18.625 -12.318  1.00  0.88           H  
ATOM    587  HG  SER A  40      21.100  20.348 -10.069  1.00  0.88           H  
ATOM    588  N   ARG A  41      19.804  22.775 -11.782  1.00  0.87           N  
ATOM    589  CA  ARG A  41      19.092  23.764 -10.964  1.00  0.87           C  
ATOM    590  C   ARG A  41      18.086  24.590 -11.717  1.00  0.87           C  
ATOM    591  O   ARG A  41      18.297  24.972 -12.867  1.00  0.87           O  
ATOM    592  CB  ARG A  41      20.032  24.760 -10.290  1.00  0.87           C  
ATOM    593  CG  ARG A  41      20.971  24.163  -9.301  1.00  0.87           C  
ATOM    594  CD  ARG A  41      21.789  25.174  -8.597  1.00  0.87           C  
ATOM    595  NE  ARG A  41      22.825  24.537  -7.836  1.00  0.87           N  
ATOM    596  CZ  ARG A  41      22.659  23.975  -6.626  1.00  0.87           C  
ATOM    597  NH1 ARG A  41      21.477  23.978  -6.033  1.00  0.87           N  
ATOM    598  NH2 ARG A  41      23.696  23.400  -6.032  1.00  0.87           N  
ATOM    599  H   ARG A  41      20.656  23.042 -12.268  1.00  0.87           H  
ATOM    600  HA  ARG A  41      18.562  23.233 -10.186  1.00  0.87           H  
ATOM    601 1HB  ARG A  41      20.626  25.269 -11.048  1.00  0.87           H  
ATOM    602 2HB  ARG A  41      19.441  25.516  -9.769  1.00  0.87           H  
ATOM    603 1HG  ARG A  41      20.375  23.650  -8.542  1.00  0.87           H  
ATOM    604 2HG  ARG A  41      21.609  23.447  -9.784  1.00  0.87           H  
ATOM    605 1HD  ARG A  41      22.255  25.848  -9.311  1.00  0.87           H  
ATOM    606 2HD  ARG A  41      21.156  25.742  -7.910  1.00  0.87           H  
ATOM    607  HE  ARG A  41      23.757  24.520  -8.243  1.00  0.87           H  
ATOM    608 1HH1 ARG A  41      20.654  24.428  -6.458  1.00  0.87           H  
ATOM    609 2HH1 ARG A  41      21.362  23.503  -5.142  1.00  0.87           H  
ATOM    610 1HH2 ARG A  41      24.595  23.376  -6.492  1.00  0.87           H  
ATOM    611 2HH2 ARG A  41      23.592  22.968  -5.120  1.00  0.87           H  
ATOM    612  N   PHE A  42      17.022  24.944 -11.017  1.00  0.85           N  
ATOM    613  CA  PHE A  42      16.025  25.858 -11.563  1.00  0.85           C  
ATOM    614  C   PHE A  42      16.483  27.279 -11.364  1.00  0.85           C  
ATOM    615  O   PHE A  42      16.764  27.678 -10.242  1.00  0.85           O  
ATOM    616  CB  PHE A  42      14.670  25.610 -10.916  1.00  0.85           C  
ATOM    617  CG  PHE A  42      14.091  24.375 -11.418  1.00  0.85           C  
ATOM    618  CD1 PHE A  42      14.467  23.202 -10.866  1.00  0.85           C  
ATOM    619  CD2 PHE A  42      13.155  24.375 -12.458  1.00  0.85           C  
ATOM    620  CE1 PHE A  42      13.978  22.051 -11.327  1.00  0.85           C  
ATOM    621  CE2 PHE A  42      12.632  23.188 -12.926  1.00  0.85           C  
ATOM    622  CZ  PHE A  42      13.057  22.016 -12.358  1.00  0.85           C  
ATOM    623  H   PHE A  42      16.908  24.538 -10.084  1.00  0.85           H  
ATOM    624  HA  PHE A  42      15.935  25.671 -12.617  1.00  0.85           H  
ATOM    625 1HB  PHE A  42      14.777  25.532  -9.830  1.00  0.85           H  
ATOM    626 2HB  PHE A  42      13.986  26.436 -11.131  1.00  0.85           H  
ATOM    627  HD1 PHE A  42      15.196  23.199 -10.050  1.00  0.85           H  
ATOM    628  HD2 PHE A  42      12.848  25.326 -12.903  1.00  0.85           H  
ATOM    629  HE1 PHE A  42      14.326  21.154 -10.877  1.00  0.85           H  
ATOM    630  HE2 PHE A  42      11.905  23.180 -13.747  1.00  0.85           H  
ATOM    631  HZ  PHE A  42      12.678  21.064 -12.713  1.00  0.85           H  
ATOM    632  N   ASP A  43      16.587  28.050 -12.448  1.00  0.83           N  
ATOM    633  CA  ASP A  43      17.132  29.409 -12.275  1.00  0.83           C  
ATOM    634  C   ASP A  43      16.102  30.519 -12.050  1.00  0.83           C  
ATOM    635  O   ASP A  43      16.224  31.305 -11.108  1.00  0.83           O  
ATOM    636  CB  ASP A  43      17.902  29.846 -13.516  1.00  0.83           C  
ATOM    637  CG  ASP A  43      19.121  29.041 -13.852  1.00  0.83           C  
ATOM    638  OD1 ASP A  43      19.991  28.869 -13.029  1.00  0.83           O  
ATOM    639  OD2 ASP A  43      19.172  28.604 -14.991  1.00  0.83           O  
ATOM    640  H   ASP A  43      16.330  27.646 -13.354  1.00  0.83           H  
ATOM    641  HA  ASP A  43      17.807  29.396 -11.420  1.00  0.83           H  
ATOM    642 1HB  ASP A  43      17.228  29.827 -14.360  1.00  0.83           H  
ATOM    643 2HB  ASP A  43      18.207  30.885 -13.387  1.00  0.83           H  
ATOM    644  N   ALA A  44      15.063  30.570 -12.876  1.00  0.81           N  
ATOM    645  CA  ALA A  44      14.105  31.668 -12.802  1.00  0.81           C  
ATOM    646  C   ALA A  44      12.979  31.468 -11.807  1.00  0.81           C  
ATOM    647  O   ALA A  44      12.092  32.320 -11.711  1.00  0.81           O  
ATOM    648  CB  ALA A  44      13.489  31.891 -14.148  1.00  0.81           C  
ATOM    649  H   ALA A  44      14.945  29.892 -13.633  1.00  0.81           H  
ATOM    650  HA  ALA A  44      14.655  32.562 -12.512  1.00  0.81           H  
ATOM    651 1HB  ALA A  44      12.808  32.741 -14.113  1.00  0.81           H  
ATOM    652 2HB  ALA A  44      14.261  32.083 -14.891  1.00  0.81           H  
ATOM    653 3HB  ALA A  44      12.941  30.998 -14.407  1.00  0.81           H  
ATOM    654  N   SER A  45      12.956  30.350 -11.098  1.00  0.79           N  
ATOM    655  CA  SER A  45      11.812  30.115 -10.242  1.00  0.79           C  
ATOM    656  C   SER A  45      12.119  29.319  -8.960  1.00  0.79           C  
ATOM    657  O   SER A  45      12.950  28.411  -8.969  1.00  0.79           O  
ATOM    658  CB  SER A  45      10.816  29.373 -11.109  1.00  0.79           C  
ATOM    659  OG  SER A  45      11.308  28.110 -11.453  1.00  0.79           O  
ATOM    660  H   SER A  45      13.710  29.684 -11.176  1.00  0.79           H  
ATOM    661  HA  SER A  45      11.410  31.087  -9.981  1.00  0.79           H  
ATOM    662 1HB  SER A  45       9.875  29.292 -10.625  1.00  0.79           H  
ATOM    663 2HB  SER A  45      10.654  29.948 -12.019  1.00  0.79           H  
ATOM    664  HG  SER A  45      10.977  27.505 -10.772  1.00  0.79           H  
ATOM    665  N   PRO A  46      11.347  29.537  -7.870  1.00  0.76           N  
ATOM    666  CA  PRO A  46      11.492  28.921  -6.562  1.00  0.76           C  
ATOM    667  C   PRO A  46      11.027  27.479  -6.512  1.00  0.76           C  
ATOM    668  O   PRO A  46       9.934  27.172  -6.018  1.00  0.76           O  
ATOM    669  CB  PRO A  46      10.644  29.825  -5.666  1.00  0.76           C  
ATOM    670  CG  PRO A  46       9.556  30.337  -6.564  1.00  0.76           C  
ATOM    671  CD  PRO A  46      10.226  30.529  -7.918  1.00  0.76           C  
ATOM    672  HA  PRO A  46      12.548  28.980  -6.261  1.00  0.76           H  
ATOM    673 1HB  PRO A  46      10.234  29.244  -4.822  1.00  0.76           H  
ATOM    674 2HB  PRO A  46      11.266  30.624  -5.232  1.00  0.76           H  
ATOM    675 1HG  PRO A  46       8.725  29.608  -6.588  1.00  0.76           H  
ATOM    676 2HG  PRO A  46       9.136  31.266  -6.148  1.00  0.76           H  
ATOM    677 1HD  PRO A  46       9.499  30.296  -8.693  1.00  0.76           H  
ATOM    678 2HD  PRO A  46      10.606  31.561  -7.984  1.00  0.76           H  
ATOM    679  N   HIS A  47      11.863  26.610  -7.073  1.00  0.74           N  
ATOM    680  CA  HIS A  47      11.585  25.183  -7.096  1.00  0.74           C  
ATOM    681  C   HIS A  47      12.727  24.304  -6.607  1.00  0.74           C  
ATOM    682  O   HIS A  47      13.909  24.665  -6.699  1.00  0.74           O  
ATOM    683  CB  HIS A  47      11.222  24.724  -8.491  1.00  0.74           C  
ATOM    684  CG  HIS A  47      10.039  25.347  -8.968  1.00  0.74           C  
ATOM    685  ND1 HIS A  47      10.006  26.503  -9.687  1.00  0.74           N  
ATOM    686  CD2 HIS A  47       8.824  25.014  -8.755  1.00  0.74           C  
ATOM    687  CE1 HIS A  47       8.746  26.817  -9.914  1.00  0.74           C  
ATOM    688  NE2 HIS A  47       8.012  25.926  -9.353  1.00  0.74           N  
ATOM    689  H   HIS A  47      12.701  26.978  -7.522  1.00  0.74           H  
ATOM    690  HA  HIS A  47      10.734  24.980  -6.450  1.00  0.74           H  
ATOM    691 1HB  HIS A  47      12.036  24.954  -9.177  1.00  0.74           H  
ATOM    692 2HB  HIS A  47      11.078  23.644  -8.493  1.00  0.74           H  
ATOM    693  HD2 HIS A  47       8.558  24.146  -8.180  1.00  0.74           H  
ATOM    694  HE1 HIS A  47       8.367  27.667 -10.462  1.00  0.74           H  
ATOM    695  HE2 HIS A  47       7.002  25.904  -9.345  1.00  0.74           H  
ATOM    696  N   VAL A  48      12.334  23.135  -6.092  1.00  0.72           N  
ATOM    697  CA  VAL A  48      13.249  22.062  -5.698  1.00  0.72           C  
ATOM    698  C   VAL A  48      12.610  20.703  -6.002  1.00  0.72           C  
ATOM    699  O   VAL A  48      11.398  20.507  -5.836  1.00  0.72           O  
ATOM    700  CB  VAL A  48      13.623  22.189  -4.201  1.00  0.72           C  
ATOM    701  CG1 VAL A  48      12.433  22.092  -3.368  1.00  0.72           C  
ATOM    702  CG2 VAL A  48      14.604  21.109  -3.789  1.00  0.72           C  
ATOM    703  H   VAL A  48      11.329  22.983  -5.986  1.00  0.72           H  
ATOM    704  HA  VAL A  48      14.165  22.144  -6.286  1.00  0.72           H  
ATOM    705  HB  VAL A  48      14.074  23.166  -4.038  1.00  0.72           H  
ATOM    706 1HG1 VAL A  48      12.709  22.193  -2.322  1.00  0.72           H  
ATOM    707 2HG1 VAL A  48      11.729  22.882  -3.644  1.00  0.72           H  
ATOM    708 3HG1 VAL A  48      11.986  21.116  -3.533  1.00  0.72           H  
ATOM    709 1HG2 VAL A  48      14.840  21.250  -2.755  1.00  0.72           H  
ATOM    710 2HG2 VAL A  48      14.162  20.134  -3.917  1.00  0.72           H  
ATOM    711 3HG2 VAL A  48      15.508  21.175  -4.388  1.00  0.72           H  
ATOM    712  N   LEU A  49      13.425  19.759  -6.462  1.00  0.71           N  
ATOM    713  CA  LEU A  49      12.939  18.427  -6.789  1.00  0.71           C  
ATOM    714  C   LEU A  49      13.276  17.510  -5.608  1.00  0.71           C  
ATOM    715  O   LEU A  49      14.182  17.835  -4.841  1.00  0.71           O  
ATOM    716  CB  LEU A  49      13.664  17.935  -8.040  1.00  0.71           C  
ATOM    717  CG  LEU A  49      13.697  18.962  -9.228  1.00  0.71           C  
ATOM    718  CD1 LEU A  49      14.411  18.336 -10.434  1.00  0.71           C  
ATOM    719  CD2 LEU A  49      12.364  19.467  -9.516  1.00  0.71           C  
ATOM    720  H   LEU A  49      14.416  19.953  -6.597  1.00  0.71           H  
ATOM    721  HA  LEU A  49      11.860  18.446  -6.947  1.00  0.71           H  
ATOM    722 1HB  LEU A  49      14.694  17.719  -7.761  1.00  0.71           H  
ATOM    723 2HB  LEU A  49      13.224  17.014  -8.375  1.00  0.71           H  
ATOM    724  HG  LEU A  49      14.275  19.810  -8.920  1.00  0.71           H  
ATOM    725 1HD1 LEU A  49      14.482  19.043 -11.247  1.00  0.71           H  
ATOM    726 2HD1 LEU A  49      15.397  18.042 -10.147  1.00  0.71           H  
ATOM    727 3HD1 LEU A  49      13.879  17.475 -10.777  1.00  0.71           H  
ATOM    728 1HD2 LEU A  49      12.391  20.188 -10.283  1.00  0.71           H  
ATOM    729 2HD2 LEU A  49      11.731  18.718  -9.815  1.00  0.71           H  
ATOM    730 3HD2 LEU A  49      11.997  19.918  -8.615  1.00  0.71           H  
ATOM    731  N   GLY A  50      12.586  16.379  -5.461  1.00  0.72           N  
ATOM    732  CA  GLY A  50      12.953  15.429  -4.405  1.00  0.72           C  
ATOM    733  C   GLY A  50      14.115  14.534  -4.844  1.00  0.72           C  
ATOM    734  O   GLY A  50      14.632  14.702  -5.945  1.00  0.72           O  
ATOM    735  H   GLY A  50      11.791  16.185  -6.069  1.00  0.72           H  
ATOM    736 1HA  GLY A  50      13.226  15.965  -3.507  1.00  0.72           H  
ATOM    737 2HA  GLY A  50      12.091  14.816  -4.153  1.00  0.72           H  
ATOM    738  N   LYS A  51      14.507  13.569  -4.004  1.00  0.74           N  
ATOM    739  CA  LYS A  51      15.610  12.653  -4.340  1.00  0.74           C  
ATOM    740  C   LYS A  51      15.158  11.259  -4.792  1.00  0.74           C  
ATOM    741  O   LYS A  51      15.752  10.671  -5.695  1.00  0.74           O  
ATOM    742  CB  LYS A  51      16.556  12.489  -3.145  1.00  0.74           C  
ATOM    743  CG  LYS A  51      17.344  13.738  -2.806  1.00  0.74           C  
ATOM    744  CD  LYS A  51      18.237  13.557  -1.586  1.00  0.74           C  
ATOM    745  CE  LYS A  51      19.376  12.587  -1.879  1.00  0.74           C  
ATOM    746  NZ  LYS A  51      20.362  12.515  -0.760  1.00  0.74           N  
ATOM    747  H   LYS A  51      14.075  13.542  -3.087  1.00  0.74           H  
ATOM    748  HA  LYS A  51      16.176  13.097  -5.158  1.00  0.74           H  
ATOM    749 1HB  LYS A  51      15.977  12.215  -2.261  1.00  0.74           H  
ATOM    750 2HB  LYS A  51      17.258  11.682  -3.344  1.00  0.74           H  
ATOM    751 1HG  LYS A  51      17.961  14.024  -3.658  1.00  0.74           H  
ATOM    752 2HG  LYS A  51      16.642  14.538  -2.601  1.00  0.74           H  
ATOM    753 1HD  LYS A  51      18.653  14.528  -1.308  1.00  0.74           H  
ATOM    754 2HD  LYS A  51      17.654  13.184  -0.753  1.00  0.74           H  
ATOM    755 1HE  LYS A  51      18.957  11.595  -2.041  1.00  0.74           H  
ATOM    756 2HE  LYS A  51      19.892  12.906  -2.786  1.00  0.74           H  
ATOM    757 1HZ  LYS A  51      21.092  11.857  -0.998  1.00  0.74           H  
ATOM    758 2HZ  LYS A  51      20.772  13.426  -0.612  1.00  0.74           H  
ATOM    759 3HZ  LYS A  51      19.898  12.210   0.083  1.00  0.74           H  
ATOM    760  N   ASN A  52      14.123  10.721  -4.157  1.00  0.76           N  
ATOM    761  CA  ASN A  52      13.620   9.387  -4.482  1.00  0.76           C  
ATOM    762  C   ASN A  52      13.065   9.364  -5.896  1.00  0.76           C  
ATOM    763  O   ASN A  52      12.419  10.313  -6.310  1.00  0.76           O  
ATOM    764  CB  ASN A  52      12.570   8.933  -3.477  1.00  0.76           C  
ATOM    765  CG  ASN A  52      12.090   7.525  -3.734  1.00  0.76           C  
ATOM    766  OD1 ASN A  52      11.163   7.317  -4.526  1.00  0.76           O  
ATOM    767  ND2 ASN A  52      12.692   6.564  -3.080  1.00  0.76           N  
ATOM    768  H   ASN A  52      13.670  11.247  -3.429  1.00  0.76           H  
ATOM    769  HA  ASN A  52      14.453   8.684  -4.453  1.00  0.76           H  
ATOM    770 1HB  ASN A  52      12.982   8.984  -2.469  1.00  0.76           H  
ATOM    771 2HB  ASN A  52      11.721   9.575  -3.498  1.00  0.76           H  
ATOM    772 1HD2 ASN A  52      12.410   5.613  -3.217  1.00  0.76           H  
ATOM    773 2HD2 ASN A  52      13.434   6.780  -2.446  1.00  0.76           H  
ATOM    774  N   LYS A  53      13.327   8.309  -6.652  1.00  0.78           N  
ATOM    775  CA  LYS A  53      12.758   8.238  -7.996  1.00  0.78           C  
ATOM    776  C   LYS A  53      11.786   7.077  -8.140  1.00  0.78           C  
ATOM    777  O   LYS A  53      12.043   5.972  -7.658  1.00  0.78           O  
ATOM    778  CB  LYS A  53      13.866   8.100  -9.033  1.00  0.78           C  
ATOM    779  CG  LYS A  53      14.795   9.275  -9.168  1.00  0.78           C  
ATOM    780  CD  LYS A  53      15.916   9.008 -10.166  1.00  0.78           C  
ATOM    781  CE  LYS A  53      16.864  10.201 -10.257  1.00  0.78           C  
ATOM    782  NZ  LYS A  53      17.995   9.948 -11.202  1.00  0.78           N  
ATOM    783  H   LYS A  53      13.890   7.550  -6.296  1.00  0.78           H  
ATOM    784  HA  LYS A  53      12.196   9.146  -8.195  1.00  0.78           H  
ATOM    785 1HB  LYS A  53      14.473   7.228  -8.794  1.00  0.78           H  
ATOM    786 2HB  LYS A  53      13.415   7.924 -10.001  1.00  0.78           H  
ATOM    787 1HG  LYS A  53      14.222  10.092  -9.559  1.00  0.78           H  
ATOM    788 2HG  LYS A  53      15.210   9.556  -8.197  1.00  0.78           H  
ATOM    789 1HD  LYS A  53      16.481   8.129  -9.852  1.00  0.78           H  
ATOM    790 2HD  LYS A  53      15.495   8.815 -11.151  1.00  0.78           H  
ATOM    791 1HE  LYS A  53      16.305  11.073 -10.598  1.00  0.78           H  
ATOM    792 2HE  LYS A  53      17.269  10.408  -9.266  1.00  0.78           H  
ATOM    793 1HZ  LYS A  53      18.598  10.759 -11.232  1.00  0.78           H  
ATOM    794 2HZ  LYS A  53      18.526   9.147 -10.886  1.00  0.78           H  
ATOM    795 3HZ  LYS A  53      17.630   9.766 -12.125  1.00  0.78           H  
ATOM    796  N   VAL A  54      10.702   7.320  -8.871  1.00  0.80           N  
ATOM    797  CA  VAL A  54       9.710   6.298  -9.166  1.00  0.80           C  
ATOM    798  C   VAL A  54       9.615   6.040 -10.669  1.00  0.80           C  
ATOM    799  O   VAL A  54       9.399   6.953 -11.460  1.00  0.80           O  
ATOM    800  CB  VAL A  54       8.331   6.726  -8.616  1.00  0.80           C  
ATOM    801  CG1 VAL A  54       7.291   5.684  -8.993  1.00  0.80           C  
ATOM    802  CG2 VAL A  54       8.398   6.886  -7.078  1.00  0.80           C  
ATOM    803  H   VAL A  54      10.541   8.268  -9.210  1.00  0.80           H  
ATOM    804  HA  VAL A  54      10.005   5.372  -8.671  1.00  0.80           H  
ATOM    805  HB  VAL A  54       8.042   7.676  -9.072  1.00  0.80           H  
ATOM    806 1HG1 VAL A  54       6.310   5.984  -8.621  1.00  0.80           H  
ATOM    807 2HG1 VAL A  54       7.248   5.588 -10.075  1.00  0.80           H  
ATOM    808 3HG1 VAL A  54       7.565   4.726  -8.559  1.00  0.80           H  
ATOM    809 1HG2 VAL A  54       7.424   7.189  -6.702  1.00  0.80           H  
ATOM    810 2HG2 VAL A  54       8.682   5.933  -6.624  1.00  0.80           H  
ATOM    811 3HG2 VAL A  54       9.138   7.645  -6.813  1.00  0.80           H  
ATOM    812  N   LYS A  55       9.800   4.791 -11.076  1.00  0.80           N  
ATOM    813  CA  LYS A  55       9.755   4.454 -12.501  1.00  0.80           C  
ATOM    814  C   LYS A  55       8.470   3.723 -12.871  1.00  0.80           C  
ATOM    815  O   LYS A  55       8.022   3.755 -14.017  1.00  0.80           O  
ATOM    816  CB  LYS A  55      10.948   3.582 -12.861  1.00  0.80           C  
ATOM    817  CG  LYS A  55      12.310   4.256 -12.708  1.00  0.80           C  
ATOM    818  CD  LYS A  55      13.438   3.292 -13.091  1.00  0.80           C  
ATOM    819  CE  LYS A  55      14.816   3.925 -12.930  1.00  0.80           C  
ATOM    820  NZ  LYS A  55      15.910   2.956 -13.234  1.00  0.80           N  
ATOM    821  H   LYS A  55       9.989   4.073 -10.390  1.00  0.80           H  
ATOM    822  HA  LYS A  55       9.797   5.373 -13.085  1.00  0.80           H  
ATOM    823 1HB  LYS A  55      10.943   2.688 -12.237  1.00  0.80           H  
ATOM    824 2HB  LYS A  55      10.852   3.254 -13.895  1.00  0.80           H  
ATOM    825 1HG  LYS A  55      12.350   5.131 -13.353  1.00  0.80           H  
ATOM    826 2HG  LYS A  55      12.449   4.580 -11.676  1.00  0.80           H  
ATOM    827 1HD  LYS A  55      13.384   2.402 -12.462  1.00  0.80           H  
ATOM    828 2HD  LYS A  55      13.313   2.986 -14.130  1.00  0.80           H  
ATOM    829 1HE  LYS A  55      14.902   4.768 -13.607  1.00  0.80           H  
ATOM    830 2HE  LYS A  55      14.930   4.281 -11.906  1.00  0.80           H  
ATOM    831 1HZ  LYS A  55      16.805   3.409 -13.119  1.00  0.80           H  
ATOM    832 2HZ  LYS A  55      15.848   2.169 -12.603  1.00  0.80           H  
ATOM    833 3HZ  LYS A  55      15.819   2.631 -14.186  1.00  0.80           H  
ATOM    834  N   SER A  56       7.910   3.045 -11.889  1.00  0.79           N  
ATOM    835  CA  SER A  56       6.717   2.229 -12.036  1.00  0.79           C  
ATOM    836  C   SER A  56       6.120   2.071 -10.647  1.00  0.79           C  
ATOM    837  O   SER A  56       6.803   2.341  -9.660  1.00  0.79           O  
ATOM    838  CB  SER A  56       7.064   0.882 -12.642  1.00  0.79           C  
ATOM    839  OG  SER A  56       7.833   0.113 -11.755  1.00  0.79           O  
ATOM    840  H   SER A  56       8.334   3.094 -10.981  1.00  0.79           H  
ATOM    841  HA  SER A  56       5.998   2.735 -12.683  1.00  0.79           H  
ATOM    842 1HB  SER A  56       6.159   0.347 -12.893  1.00  0.79           H  
ATOM    843 2HB  SER A  56       7.615   1.035 -13.568  1.00  0.79           H  
ATOM    844  HG  SER A  56       7.257  -0.073 -11.007  1.00  0.79           H  
ATOM    845  N   GLY A  57       4.883   1.606 -10.563  1.00  0.78           N  
ATOM    846  CA  GLY A  57       4.223   1.350  -9.283  1.00  0.78           C  
ATOM    847  C   GLY A  57       3.439   2.544  -8.728  1.00  0.78           C  
ATOM    848  O   GLY A  57       3.586   3.680  -9.194  1.00  0.78           O  
ATOM    849  H   GLY A  57       4.393   1.386 -11.424  1.00  0.78           H  
ATOM    850 1HA  GLY A  57       3.542   0.508  -9.406  1.00  0.78           H  
ATOM    851 2HA  GLY A  57       4.967   1.036  -8.553  1.00  0.78           H  
ATOM    852  N   ASN A  58       2.600   2.250  -7.725  1.00  0.78           N  
ATOM    853  CA  ASN A  58       1.732   3.219  -7.043  1.00  0.78           C  
ATOM    854  C   ASN A  58       2.353   3.736  -5.738  1.00  0.78           C  
ATOM    855  O   ASN A  58       2.538   2.968  -4.784  1.00  0.78           O  
ATOM    856  CB  ASN A  58       0.362   2.612  -6.812  1.00  0.78           C  
ATOM    857  CG  ASN A  58      -0.673   3.564  -6.231  1.00  0.78           C  
ATOM    858  OD1 ASN A  58      -0.418   4.342  -5.310  1.00  0.78           O  
ATOM    859  ND2 ASN A  58      -1.866   3.494  -6.782  1.00  0.78           N  
ATOM    860  H   ASN A  58       2.562   1.290  -7.416  1.00  0.78           H  
ATOM    861  HA  ASN A  58       1.606   4.075  -7.692  1.00  0.78           H  
ATOM    862 1HB  ASN A  58      -0.019   2.235  -7.763  1.00  0.78           H  
ATOM    863 2HB  ASN A  58       0.460   1.760  -6.140  1.00  0.78           H  
ATOM    864 1HD2 ASN A  58      -2.613   4.075  -6.458  1.00  0.78           H  
ATOM    865 2HD2 ASN A  58      -2.030   2.851  -7.534  1.00  0.78           H  
ATOM    866  N   HIS A  59       2.715   5.017  -5.723  1.00  0.77           N  
ATOM    867  CA  HIS A  59       3.405   5.601  -4.580  1.00  0.77           C  
ATOM    868  C   HIS A  59       2.734   6.842  -4.008  1.00  0.77           C  
ATOM    869  O   HIS A  59       2.108   7.625  -4.729  1.00  0.77           O  
ATOM    870  CB  HIS A  59       4.833   5.937  -4.965  1.00  0.77           C  
ATOM    871  CG  HIS A  59       5.654   4.706  -5.249  1.00  0.77           C  
ATOM    872  ND1 HIS A  59       5.648   4.068  -6.467  1.00  0.77           N  
ATOM    873  CD2 HIS A  59       6.463   3.974  -4.448  1.00  0.77           C  
ATOM    874  CE1 HIS A  59       6.436   3.007  -6.406  1.00  0.77           C  
ATOM    875  NE2 HIS A  59       6.942   2.931  -5.194  1.00  0.77           N  
ATOM    876  H   HIS A  59       2.504   5.590  -6.538  1.00  0.77           H  
ATOM    877  HA  HIS A  59       3.444   4.868  -3.780  1.00  0.77           H  
ATOM    878 1HB  HIS A  59       4.826   6.554  -5.867  1.00  0.77           H  
ATOM    879 2HB  HIS A  59       5.290   6.512  -4.188  1.00  0.77           H  
ATOM    880  HD1 HIS A  59       5.104   4.330  -7.281  1.00  0.77           H  
ATOM    881  HD2 HIS A  59       6.757   4.067  -3.408  1.00  0.77           H  
ATOM    882  HE1 HIS A  59       6.575   2.369  -7.263  1.00  0.77           H  
ATOM    883  N   GLU A  60       2.892   7.037  -2.697  1.00  0.76           N  
ATOM    884  CA  GLU A  60       2.260   8.192  -2.052  1.00  0.76           C  
ATOM    885  C   GLU A  60       3.151   9.048  -1.149  1.00  0.76           C  
ATOM    886  O   GLU A  60       4.105   8.561  -0.532  1.00  0.76           O  
ATOM    887  CB  GLU A  60       1.063   7.727  -1.217  1.00  0.76           C  
ATOM    888  CG  GLU A  60      -0.058   7.065  -1.999  1.00  0.76           C  
ATOM    889  CD  GLU A  60      -1.277   6.733  -1.159  1.00  0.76           C  
ATOM    890  OE1 GLU A  60      -1.226   6.930   0.028  1.00  0.76           O  
ATOM    891  OE2 GLU A  60      -2.260   6.296  -1.710  1.00  0.76           O  
ATOM    892  H   GLU A  60       3.418   6.342  -2.160  1.00  0.76           H  
ATOM    893  HA  GLU A  60       1.888   8.840  -2.838  1.00  0.76           H  
ATOM    894 1HB  GLU A  60       1.400   7.033  -0.446  1.00  0.76           H  
ATOM    895 2HB  GLU A  60       0.646   8.580  -0.724  1.00  0.76           H  
ATOM    896 1HG  GLU A  60      -0.337   7.727  -2.786  1.00  0.76           H  
ATOM    897 2HG  GLU A  60       0.319   6.149  -2.452  1.00  0.76           H  
ATOM    898  N   PHE A  61       2.791  10.334  -1.029  1.00  0.75           N  
ATOM    899  CA  PHE A  61       3.467  11.201  -0.063  1.00  0.75           C  
ATOM    900  C   PHE A  61       2.600  12.328   0.483  1.00  0.75           C  
ATOM    901  O   PHE A  61       1.711  12.834  -0.190  1.00  0.75           O  
ATOM    902  CB  PHE A  61       4.770  11.686  -0.675  1.00  0.75           C  
ATOM    903  CG  PHE A  61       4.758  12.458  -2.002  1.00  0.75           C  
ATOM    904  CD1 PHE A  61       4.791  13.832  -2.052  1.00  0.75           C  
ATOM    905  CD2 PHE A  61       4.742  11.757  -3.217  1.00  0.75           C  
ATOM    906  CE1 PHE A  61       4.831  14.493  -3.282  1.00  0.75           C  
ATOM    907  CE2 PHE A  61       4.774  12.415  -4.425  1.00  0.75           C  
ATOM    908  CZ  PHE A  61       4.825  13.783  -4.454  1.00  0.75           C  
ATOM    909  H   PHE A  61       2.035  10.686  -1.619  1.00  0.75           H  
ATOM    910  HA  PHE A  61       3.744  10.581   0.791  1.00  0.75           H  
ATOM    911 1HB  PHE A  61       5.289  12.302   0.060  1.00  0.75           H  
ATOM    912 2HB  PHE A  61       5.365  10.804  -0.828  1.00  0.75           H  
ATOM    913  HD1 PHE A  61       4.802  14.394  -1.125  1.00  0.75           H  
ATOM    914  HD2 PHE A  61       4.715  10.669  -3.201  1.00  0.75           H  
ATOM    915  HE1 PHE A  61       4.866  15.575  -3.324  1.00  0.75           H  
ATOM    916  HE2 PHE A  61       4.766  11.850  -5.358  1.00  0.75           H  
ATOM    917  HZ  PHE A  61       4.853  14.305  -5.408  1.00  0.75           H  
ATOM    918  N   SER A  62       2.892  12.748   1.713  1.00  0.75           N  
ATOM    919  CA  SER A  62       2.091  13.770   2.391  1.00  0.75           C  
ATOM    920  C   SER A  62       2.840  15.035   2.739  1.00  0.75           C  
ATOM    921  O   SER A  62       3.880  14.978   3.393  1.00  0.75           O  
ATOM    922  CB  SER A  62       1.545  13.192   3.670  1.00  0.75           C  
ATOM    923  OG  SER A  62       0.892  14.176   4.395  1.00  0.75           O  
ATOM    924  H   SER A  62       3.658  12.319   2.219  1.00  0.75           H  
ATOM    925  HA  SER A  62       1.262  14.043   1.743  1.00  0.75           H  
ATOM    926 1HB  SER A  62       0.860  12.374   3.450  1.00  0.75           H  
ATOM    927 2HB  SER A  62       2.366  12.781   4.264  1.00  0.75           H  
ATOM    928  HG  SER A  62       1.419  14.973   4.265  1.00  0.75           H  
ATOM    929  N   LEU A  63       2.334  16.170   2.271  1.00  0.75           N  
ATOM    930  CA  LEU A  63       3.016  17.427   2.518  1.00  0.75           C  
ATOM    931  C   LEU A  63       2.201  18.421   3.359  1.00  0.75           C  
ATOM    932  O   LEU A  63       0.980  18.550   3.200  1.00  0.75           O  
ATOM    933  CB  LEU A  63       3.363  18.025   1.171  1.00  0.75           C  
ATOM    934  CG  LEU A  63       4.166  17.070   0.240  1.00  0.75           C  
ATOM    935  CD1 LEU A  63       4.378  17.751  -1.029  1.00  0.75           C  
ATOM    936  CD2 LEU A  63       5.450  16.639   0.882  1.00  0.75           C  
ATOM    937  H   LEU A  63       1.471  16.149   1.727  1.00  0.75           H  
ATOM    938  HA  LEU A  63       3.939  17.218   3.055  1.00  0.75           H  
ATOM    939 1HB  LEU A  63       2.440  18.302   0.660  1.00  0.75           H  
ATOM    940 2HB  LEU A  63       3.958  18.928   1.333  1.00  0.75           H  
ATOM    941  HG  LEU A  63       3.575  16.182   0.031  1.00  0.75           H  
ATOM    942 1HD1 LEU A  63       4.909  17.111  -1.714  1.00  0.75           H  
ATOM    943 2HD1 LEU A  63       3.408  17.988  -1.422  1.00  0.75           H  
ATOM    944 3HD1 LEU A  63       4.942  18.653  -0.874  1.00  0.75           H  
ATOM    945 1HD2 LEU A  63       5.992  15.977   0.213  1.00  0.75           H  
ATOM    946 2HD2 LEU A  63       6.047  17.486   1.114  1.00  0.75           H  
ATOM    947 3HD2 LEU A  63       5.238  16.123   1.784  1.00  0.75           H  
ATOM    948  N   ASP A  64       2.898  19.145   4.236  1.00  0.75           N  
ATOM    949  CA  ASP A  64       2.353  20.205   5.085  1.00  0.75           C  
ATOM    950  C   ASP A  64       2.498  21.559   4.414  1.00  0.75           C  
ATOM    951  O   ASP A  64       3.615  22.006   4.114  1.00  0.75           O  
ATOM    952  CB  ASP A  64       3.025  20.238   6.438  1.00  0.75           C  
ATOM    953  CG  ASP A  64       2.412  21.226   7.449  1.00  0.75           C  
ATOM    954  OD1 ASP A  64       1.591  22.057   7.085  1.00  0.75           O  
ATOM    955  OD2 ASP A  64       2.781  21.131   8.601  1.00  0.75           O  
ATOM    956  H   ASP A  64       3.893  18.953   4.315  1.00  0.75           H  
ATOM    957  HA  ASP A  64       1.288  20.017   5.237  1.00  0.75           H  
ATOM    958 1HB  ASP A  64       3.066  19.274   6.860  1.00  0.75           H  
ATOM    959 2HB  ASP A  64       4.027  20.547   6.275  1.00  0.75           H  
ATOM    960  N   VAL A  65       1.370  22.163   4.084  1.00  0.76           N  
ATOM    961  CA  VAL A  65       1.338  23.421   3.366  1.00  0.76           C  
ATOM    962  C   VAL A  65       0.570  24.483   4.178  1.00  0.76           C  
ATOM    963  O   VAL A  65       0.216  25.554   3.663  1.00  0.76           O  
ATOM    964  CB  VAL A  65       0.668  23.194   2.004  1.00  0.76           C  
ATOM    965  CG1 VAL A  65       1.481  22.178   1.150  1.00  0.76           C  
ATOM    966  CG2 VAL A  65      -0.745  22.660   2.205  1.00  0.76           C  
ATOM    967  H   VAL A  65       0.481  21.763   4.390  1.00  0.76           H  
ATOM    968  HA  VAL A  65       2.360  23.769   3.213  1.00  0.76           H  
ATOM    969  HB  VAL A  65       0.657  24.116   1.493  1.00  0.76           H  
ATOM    970 1HG1 VAL A  65       0.998  22.043   0.184  1.00  0.76           H  
ATOM    971 2HG1 VAL A  65       2.478  22.534   0.998  1.00  0.76           H  
ATOM    972 3HG1 VAL A  65       1.518  21.218   1.664  1.00  0.76           H  
ATOM    973 1HG2 VAL A  65      -1.225  22.506   1.245  1.00  0.76           H  
ATOM    974 2HG2 VAL A  65      -0.685  21.718   2.730  1.00  0.76           H  
ATOM    975 3HG2 VAL A  65      -1.331  23.371   2.793  1.00  0.76           H  
ATOM    976  N   LYS A  66       0.261  24.142   5.434  1.00  0.77           N  
ATOM    977  CA  LYS A  66      -0.617  24.955   6.269  1.00  0.77           C  
ATOM    978  C   LYS A  66      -0.211  26.398   6.485  1.00  0.77           C  
ATOM    979  O   LYS A  66       0.874  26.700   6.975  1.00  0.77           O  
ATOM    980  CB  LYS A  66      -0.728  24.319   7.651  1.00  0.77           C  
ATOM    981  CG  LYS A  66      -1.721  25.001   8.593  1.00  0.77           C  
ATOM    982  CD  LYS A  66      -1.831  24.260   9.918  1.00  0.77           C  
ATOM    983  CE  LYS A  66      -2.831  24.934  10.843  1.00  0.77           C  
ATOM    984  NZ  LYS A  66      -2.957  24.218  12.142  1.00  0.77           N  
ATOM    985  H   LYS A  66       0.642  23.267   5.832  1.00  0.77           H  
ATOM    986  HA  LYS A  66      -1.601  24.956   5.803  1.00  0.77           H  
ATOM    987 1HB  LYS A  66      -0.999  23.271   7.543  1.00  0.77           H  
ATOM    988 2HB  LYS A  66       0.254  24.335   8.127  1.00  0.77           H  
ATOM    989 1HG  LYS A  66      -1.397  26.023   8.788  1.00  0.77           H  
ATOM    990 2HG  LYS A  66      -2.703  25.033   8.120  1.00  0.77           H  
ATOM    991 1HD  LYS A  66      -2.148  23.233   9.732  1.00  0.77           H  
ATOM    992 2HD  LYS A  66      -0.854  24.236  10.401  1.00  0.77           H  
ATOM    993 1HE  LYS A  66      -2.507  25.956  11.032  1.00  0.77           H  
ATOM    994 2HE  LYS A  66      -3.806  24.956  10.356  1.00  0.77           H  
ATOM    995 1HZ  LYS A  66      -3.629  24.695  12.726  1.00  0.77           H  
ATOM    996 2HZ  LYS A  66      -3.269  23.271  11.974  1.00  0.77           H  
ATOM    997 3HZ  LYS A  66      -2.061  24.200  12.607  1.00  0.77           H  
ATOM    998  N   GLY A  67      -1.103  27.318   6.160  1.00  0.77           N  
ATOM    999  CA  GLY A  67      -0.831  28.727   6.421  1.00  0.77           C  
ATOM   1000  C   GLY A  67       0.092  29.411   5.413  1.00  0.77           C  
ATOM   1001  O   GLY A  67       0.404  30.591   5.568  1.00  0.77           O  
ATOM   1002  H   GLY A  67      -1.980  27.039   5.739  1.00  0.77           H  
ATOM   1003 1HA  GLY A  67      -1.778  29.264   6.453  1.00  0.77           H  
ATOM   1004 2HA  GLY A  67      -0.396  28.818   7.416  1.00  0.77           H  
ATOM   1005  N   ARG A  68       0.533  28.703   4.379  1.00  0.76           N  
ATOM   1006  CA  ARG A  68       1.452  29.329   3.438  1.00  0.76           C  
ATOM   1007  C   ARG A  68       0.623  30.027   2.350  1.00  0.76           C  
ATOM   1008  O   ARG A  68      -0.303  29.434   1.793  1.00  0.76           O  
ATOM   1009  CB  ARG A  68       2.390  28.265   2.865  1.00  0.76           C  
ATOM   1010  CG  ARG A  68       3.625  27.865   3.757  1.00  0.76           C  
ATOM   1011  CD  ARG A  68       3.212  27.187   5.062  1.00  0.76           C  
ATOM   1012  NE  ARG A  68       4.342  26.558   5.767  1.00  0.76           N  
ATOM   1013  CZ  ARG A  68       4.338  26.051   7.032  1.00  0.76           C  
ATOM   1014  NH1 ARG A  68       3.290  26.080   7.798  1.00  0.76           N  
ATOM   1015  NH2 ARG A  68       5.433  25.505   7.484  1.00  0.76           N  
ATOM   1016  H   ARG A  68       0.273  27.720   4.260  1.00  0.76           H  
ATOM   1017  HA  ARG A  68       2.051  30.074   3.963  1.00  0.76           H  
ATOM   1018 1HB  ARG A  68       1.823  27.355   2.672  1.00  0.76           H  
ATOM   1019 2HB  ARG A  68       2.783  28.612   1.907  1.00  0.76           H  
ATOM   1020 1HG  ARG A  68       4.267  27.178   3.210  1.00  0.76           H  
ATOM   1021 2HG  ARG A  68       4.194  28.759   4.003  1.00  0.76           H  
ATOM   1022 1HD  ARG A  68       2.779  27.930   5.727  1.00  0.76           H  
ATOM   1023 2HD  ARG A  68       2.483  26.423   4.856  1.00  0.76           H  
ATOM   1024  HE  ARG A  68       5.216  26.439   5.263  1.00  0.76           H  
ATOM   1025 1HH1 ARG A  68       2.422  26.468   7.458  1.00  0.76           H  
ATOM   1026 2HH1 ARG A  68       3.329  25.686   8.720  1.00  0.76           H  
ATOM   1027 1HH2 ARG A  68       6.232  25.453   6.849  1.00  0.76           H  
ATOM   1028 2HH2 ARG A  68       5.466  25.111   8.409  1.00  0.76           H  
ATOM   1029  N   LYS A  69       0.897  31.320   2.095  1.00  0.74           N  
ATOM   1030  CA  LYS A  69       0.093  32.096   1.130  1.00  0.74           C  
ATOM   1031  C   LYS A  69       0.160  31.574  -0.286  1.00  0.74           C  
ATOM   1032  O   LYS A  69      -0.847  31.524  -0.989  1.00  0.74           O  
ATOM   1033  CB  LYS A  69       0.474  33.563   1.093  1.00  0.74           C  
ATOM   1034  CG  LYS A  69      -0.432  34.358   0.140  1.00  0.74           C  
ATOM   1035  CD  LYS A  69      -0.132  35.847   0.126  1.00  0.74           C  
ATOM   1036  CE  LYS A  69      -1.095  36.561  -0.825  1.00  0.74           C  
ATOM   1037  NZ  LYS A  69      -0.832  38.016  -0.919  1.00  0.74           N  
ATOM   1038  H   LYS A  69       1.669  31.767   2.573  1.00  0.74           H  
ATOM   1039  HA  LYS A  69      -0.949  32.033   1.444  1.00  0.74           H  
ATOM   1040 1HB  LYS A  69       0.399  33.993   2.092  1.00  0.74           H  
ATOM   1041 2HB  LYS A  69       1.505  33.671   0.757  1.00  0.74           H  
ATOM   1042 1HG  LYS A  69      -0.299  33.971  -0.875  1.00  0.74           H  
ATOM   1043 2HG  LYS A  69      -1.477  34.208   0.420  1.00  0.74           H  
ATOM   1044 1HD  LYS A  69      -0.246  36.257   1.130  1.00  0.74           H  
ATOM   1045 2HD  LYS A  69       0.891  36.013  -0.207  1.00  0.74           H  
ATOM   1046 1HE  LYS A  69      -1.014  36.120  -1.820  1.00  0.74           H  
ATOM   1047 2HE  LYS A  69      -2.109  36.415  -0.459  1.00  0.74           H  
ATOM   1048 1HZ  LYS A  69      -1.510  38.427  -1.555  1.00  0.74           H  
ATOM   1049 2HZ  LYS A  69      -0.925  38.438  -0.008  1.00  0.74           H  
ATOM   1050 3HZ  LYS A  69       0.097  38.170  -1.271  1.00  0.74           H  
ATOM   1051  N   ALA A  70       1.348  31.215  -0.727  1.00  0.72           N  
ATOM   1052  CA  ALA A  70       1.456  30.659  -2.060  1.00  0.72           C  
ATOM   1053  C   ALA A  70       2.506  29.585  -2.060  1.00  0.72           C  
ATOM   1054  O   ALA A  70       3.548  29.700  -1.401  1.00  0.72           O  
ATOM   1055  CB  ALA A  70       1.777  31.723  -3.101  1.00  0.72           C  
ATOM   1056  H   ALA A  70       2.166  31.330  -0.136  1.00  0.72           H  
ATOM   1057  HA  ALA A  70       0.506  30.200  -2.302  1.00  0.72           H  
ATOM   1058 1HB  ALA A  70       1.824  31.252  -4.081  1.00  0.72           H  
ATOM   1059 2HB  ALA A  70       0.987  32.477  -3.100  1.00  0.72           H  
ATOM   1060 3HB  ALA A  70       2.717  32.185  -2.883  1.00  0.72           H  
ATOM   1061  N   TYR A  71       2.182  28.510  -2.745  1.00  0.70           N  
ATOM   1062  CA  TYR A  71       3.048  27.355  -2.831  1.00  0.70           C  
ATOM   1063  C   TYR A  71       2.516  26.353  -3.805  1.00  0.70           C  
ATOM   1064  O   TYR A  71       1.307  26.263  -3.977  1.00  0.70           O  
ATOM   1065  CB  TYR A  71       3.093  26.625  -1.502  1.00  0.70           C  
ATOM   1066  CG  TYR A  71       1.700  26.138  -1.088  1.00  0.70           C  
ATOM   1067  CD1 TYR A  71       1.235  24.915  -1.560  1.00  0.70           C  
ATOM   1068  CD2 TYR A  71       0.895  26.901  -0.257  1.00  0.70           C  
ATOM   1069  CE1 TYR A  71      -0.022  24.464  -1.219  1.00  0.70           C  
ATOM   1070  CE2 TYR A  71      -0.363  26.443   0.101  1.00  0.70           C  
ATOM   1071  CZ  TYR A  71      -0.827  25.232  -0.380  1.00  0.70           C  
ATOM   1072  OH  TYR A  71      -2.071  24.748  -0.009  1.00  0.70           O  
ATOM   1073  H   TYR A  71       1.314  28.548  -3.276  1.00  0.70           H  
ATOM   1074  HA  TYR A  71       4.031  27.677  -3.151  1.00  0.70           H  
ATOM   1075 1HB  TYR A  71       3.728  25.764  -1.596  1.00  0.70           H  
ATOM   1076 2HB  TYR A  71       3.494  27.267  -0.720  1.00  0.70           H  
ATOM   1077  HD1 TYR A  71       1.866  24.310  -2.205  1.00  0.70           H  
ATOM   1078  HD2 TYR A  71       1.247  27.859   0.123  1.00  0.70           H  
ATOM   1079  HE1 TYR A  71      -0.376  23.502  -1.593  1.00  0.70           H  
ATOM   1080  HE2 TYR A  71      -0.984  27.041   0.766  1.00  0.70           H  
ATOM   1081  HH  TYR A  71      -2.101  23.802  -0.179  1.00  0.70           H  
ATOM   1082  N   GLY A  72       3.362  25.461  -4.277  1.00  0.68           N  
ATOM   1083  CA  GLY A  72       2.823  24.320  -4.986  1.00  0.68           C  
ATOM   1084  C   GLY A  72       3.571  23.040  -4.749  1.00  0.68           C  
ATOM   1085  O   GLY A  72       4.755  23.026  -4.391  1.00  0.68           O  
ATOM   1086  H   GLY A  72       4.354  25.617  -4.171  1.00  0.68           H  
ATOM   1087 1HA  GLY A  72       1.811  24.170  -4.642  1.00  0.68           H  
ATOM   1088 2HA  GLY A  72       2.770  24.511  -6.048  1.00  0.68           H  
ATOM   1089  N   VAL A  73       2.844  21.949  -4.920  1.00  0.68           N  
ATOM   1090  CA  VAL A  73       3.421  20.631  -4.754  1.00  0.68           C  
ATOM   1091  C   VAL A  73       2.996  19.651  -5.844  1.00  0.68           C  
ATOM   1092  O   VAL A  73       1.901  19.761  -6.406  1.00  0.68           O  
ATOM   1093  CB  VAL A  73       3.035  20.058  -3.385  1.00  0.68           C  
ATOM   1094  CG1 VAL A  73       3.590  20.947  -2.216  1.00  0.68           C  
ATOM   1095  CG2 VAL A  73       1.494  19.938  -3.282  1.00  0.68           C  
ATOM   1096  H   VAL A  73       1.868  22.066  -5.197  1.00  0.68           H  
ATOM   1097  HA  VAL A  73       4.502  20.734  -4.787  1.00  0.68           H  
ATOM   1098  HB  VAL A  73       3.479  19.084  -3.308  1.00  0.68           H  
ATOM   1099 1HG1 VAL A  73       3.325  20.502  -1.259  1.00  0.68           H  
ATOM   1100 2HG1 VAL A  73       4.679  21.007  -2.300  1.00  0.68           H  
ATOM   1101 3HG1 VAL A  73       3.167  21.943  -2.261  1.00  0.68           H  
ATOM   1102 1HG2 VAL A  73       1.224  19.501  -2.319  1.00  0.68           H  
ATOM   1103 2HG2 VAL A  73       1.042  20.930  -3.372  1.00  0.68           H  
ATOM   1104 3HG2 VAL A  73       1.127  19.301  -4.084  1.00  0.68           H  
ATOM   1105  N   GLY A  74       3.825  18.639  -6.101  1.00  0.70           N  
ATOM   1106  CA  GLY A  74       3.417  17.611  -7.060  1.00  0.70           C  
ATOM   1107  C   GLY A  74       4.501  16.658  -7.523  1.00  0.70           C  
ATOM   1108  O   GLY A  74       5.414  16.313  -6.768  1.00  0.70           O  
ATOM   1109  H   GLY A  74       4.741  18.627  -5.650  1.00  0.70           H  
ATOM   1110 1HA  GLY A  74       2.627  17.018  -6.608  1.00  0.70           H  
ATOM   1111 2HA  GLY A  74       2.978  18.085  -7.929  1.00  0.70           H  
ATOM   1112  N   VAL A  75       4.338  16.190  -8.765  1.00  0.73           N  
ATOM   1113  CA  VAL A  75       5.216  15.204  -9.413  1.00  0.73           C  
ATOM   1114  C   VAL A  75       5.769  15.706 -10.740  1.00  0.73           C  
ATOM   1115  O   VAL A  75       5.052  16.343 -11.524  1.00  0.73           O  
ATOM   1116  CB  VAL A  75       4.483  13.883  -9.686  1.00  0.73           C  
ATOM   1117  CG1 VAL A  75       5.401  12.874 -10.402  1.00  0.73           C  
ATOM   1118  CG2 VAL A  75       3.980  13.297  -8.383  1.00  0.73           C  
ATOM   1119  H   VAL A  75       3.539  16.548  -9.298  1.00  0.73           H  
ATOM   1120  HA  VAL A  75       6.050  15.003  -8.744  1.00  0.73           H  
ATOM   1121  HB  VAL A  75       3.641  14.082 -10.343  1.00  0.73           H  
ATOM   1122 1HG1 VAL A  75       4.858  11.968 -10.590  1.00  0.73           H  
ATOM   1123 2HG1 VAL A  75       5.744  13.259 -11.346  1.00  0.73           H  
ATOM   1124 3HG1 VAL A  75       6.262  12.657  -9.766  1.00  0.73           H  
ATOM   1125 1HG2 VAL A  75       3.446  12.379  -8.590  1.00  0.73           H  
ATOM   1126 2HG2 VAL A  75       4.826  13.092  -7.728  1.00  0.73           H  
ATOM   1127 3HG2 VAL A  75       3.309  14.001  -7.904  1.00  0.73           H  
ATOM   1128  N   HIS A  76       7.041  15.428 -11.003  1.00  0.77           N  
ATOM   1129  CA  HIS A  76       7.597  15.858 -12.269  1.00  0.77           C  
ATOM   1130  C   HIS A  76       8.497  14.845 -12.946  1.00  0.77           C  
ATOM   1131  O   HIS A  76       9.036  13.927 -12.318  1.00  0.77           O  
ATOM   1132  CB  HIS A  76       8.451  17.083 -12.061  1.00  0.77           C  
ATOM   1133  CG  HIS A  76       9.636  16.774 -11.368  1.00  0.77           C  
ATOM   1134  ND1 HIS A  76       9.668  16.615 -10.031  1.00  0.77           N  
ATOM   1135  CD2 HIS A  76      10.881  16.581 -11.802  1.00  0.77           C  
ATOM   1136  CE1 HIS A  76      10.859  16.324  -9.666  1.00  0.77           C  
ATOM   1137  NE2 HIS A  76      11.627  16.282 -10.727  1.00  0.77           N  
ATOM   1138  H   HIS A  76       7.602  14.935 -10.311  1.00  0.77           H  
ATOM   1139  HA  HIS A  76       6.785  16.089 -12.937  1.00  0.77           H  
ATOM   1140 1HB  HIS A  76       8.703  17.513 -13.027  1.00  0.77           H  
ATOM   1141 2HB  HIS A  76       7.894  17.797 -11.477  1.00  0.77           H  
ATOM   1142  HD1 HIS A  76       8.900  16.686  -9.402  1.00  0.77           H  
ATOM   1143  HD2 HIS A  76      11.335  16.613 -12.775  1.00  0.77           H  
ATOM   1144  HE1 HIS A  76      11.087  16.155  -8.634  1.00  0.77           H  
ATOM   1145  N   SER A  77       8.671  15.047 -14.250  1.00  0.83           N  
ATOM   1146  CA  SER A  77       9.590  14.241 -15.038  1.00  0.83           C  
ATOM   1147  C   SER A  77      11.034  14.624 -14.826  1.00  0.83           C  
ATOM   1148  O   SER A  77      11.412  15.784 -14.996  1.00  0.83           O  
ATOM   1149  CB  SER A  77       9.303  14.388 -16.504  1.00  0.83           C  
ATOM   1150  OG  SER A  77      10.326  13.780 -17.259  1.00  0.83           O  
ATOM   1151  H   SER A  77       8.149  15.812 -14.682  1.00  0.83           H  
ATOM   1152  HA  SER A  77       9.473  13.199 -14.751  1.00  0.83           H  
ATOM   1153 1HB  SER A  77       8.347  13.934 -16.745  1.00  0.83           H  
ATOM   1154 2HB  SER A  77       9.240  15.448 -16.754  1.00  0.83           H  
ATOM   1155  HG  SER A  77      10.126  12.831 -17.297  1.00  0.83           H  
ATOM   1156  N   ALA A  78      11.877  13.627 -14.620  1.00  0.89           N  
ATOM   1157  CA  ALA A  78      13.312  13.809 -14.463  1.00  0.89           C  
ATOM   1158  C   ALA A  78      13.970  14.411 -15.706  1.00  0.89           C  
ATOM   1159  O   ALA A  78      15.120  14.844 -15.644  1.00  0.89           O  
ATOM   1160  CB  ALA A  78      13.966  12.483 -14.147  1.00  0.89           C  
ATOM   1161  H   ALA A  78      11.509  12.682 -14.489  1.00  0.89           H  
ATOM   1162  HA  ALA A  78      13.471  14.496 -13.632  1.00  0.89           H  
ATOM   1163 1HB  ALA A  78      15.034  12.625 -13.999  1.00  0.89           H  
ATOM   1164 2HB  ALA A  78      13.523  12.066 -13.241  1.00  0.89           H  
ATOM   1165 3HB  ALA A  78      13.798  11.804 -14.977  1.00  0.89           H  
ATOM   1166  N   THR A  79      13.274  14.384 -16.848  1.00  0.96           N  
ATOM   1167  CA  THR A  79      13.829  14.875 -18.097  1.00  0.96           C  
ATOM   1168  C   THR A  79      13.552  16.367 -18.293  1.00  0.96           C  
ATOM   1169  O   THR A  79      14.006  16.966 -19.270  1.00  0.96           O  
ATOM   1170  CB  THR A  79      13.221  14.108 -19.287  1.00  0.96           C  
ATOM   1171  OG1 THR A  79      11.821  14.428 -19.431  1.00  0.96           O  
ATOM   1172  CG2 THR A  79      13.330  12.603 -19.006  1.00  0.96           C  
ATOM   1173  H   THR A  79      12.313  14.046 -16.851  1.00  0.96           H  
ATOM   1174  HA  THR A  79      14.909  14.724 -18.083  1.00  0.96           H  
ATOM   1175  HB  THR A  79      13.751  14.358 -20.203  1.00  0.96           H  
ATOM   1176  HG1 THR A  79      11.350  14.304 -18.590  1.00  0.96           H  
ATOM   1177 1HG2 THR A  79      12.895  12.046 -19.835  1.00  0.96           H  
ATOM   1178 2HG2 THR A  79      14.376  12.326 -18.890  1.00  0.96           H  
ATOM   1179 3HG2 THR A  79      12.788  12.370 -18.088  1.00  0.96           H  
ATOM   1180  N   ALA A  80      12.762  16.961 -17.397  1.00  1.03           N  
ATOM   1181  CA  ALA A  80      12.384  18.359 -17.532  1.00  1.03           C  
ATOM   1182  C   ALA A  80      13.584  19.302 -17.492  1.00  1.03           C  
ATOM   1183  O   ALA A  80      14.520  19.120 -16.715  1.00  1.03           O  
ATOM   1184  CB  ALA A  80      11.427  18.748 -16.428  1.00  1.03           C  
ATOM   1185  H   ALA A  80      12.413  16.435 -16.597  1.00  1.03           H  
ATOM   1186  HA  ALA A  80      11.890  18.483 -18.494  1.00  1.03           H  
ATOM   1187 1HB  ALA A  80      11.169  19.775 -16.597  1.00  1.03           H  
ATOM   1188 2HB  ALA A  80      10.534  18.120 -16.463  1.00  1.03           H  
ATOM   1189 3HB  ALA A  80      11.911  18.635 -15.462  1.00  1.03           H  
ATOM   1190  N   LYS A  81      13.522  20.348 -18.314  1.00  1.10           N  
ATOM   1191  CA  LYS A  81      14.535  21.401 -18.332  1.00  1.10           C  
ATOM   1192  C   LYS A  81      14.506  22.199 -17.036  1.00  1.10           C  
ATOM   1193  O   LYS A  81      13.431  22.532 -16.553  1.00  1.10           O  
ATOM   1194  CB  LYS A  81      14.313  22.336 -19.523  1.00  1.10           C  
ATOM   1195  CG  LYS A  81      15.362  23.441 -19.679  1.00  1.10           C  
ATOM   1196  CD  LYS A  81      15.111  24.268 -20.937  1.00  1.10           C  
ATOM   1197  CE  LYS A  81      16.152  25.367 -21.098  1.00  1.10           C  
ATOM   1198  NZ  LYS A  81      15.900  26.192 -22.311  1.00  1.10           N  
ATOM   1199  H   LYS A  81      12.736  20.419 -18.943  1.00  1.10           H  
ATOM   1200  HA  LYS A  81      15.518  20.938 -18.424  1.00  1.10           H  
ATOM   1201 1HB  LYS A  81      14.309  21.750 -20.443  1.00  1.10           H  
ATOM   1202 2HB  LYS A  81      13.346  22.810 -19.442  1.00  1.10           H  
ATOM   1203 1HG  LYS A  81      15.317  24.113 -18.815  1.00  1.10           H  
ATOM   1204 2HG  LYS A  81      16.356  23.003 -19.728  1.00  1.10           H  
ATOM   1205 1HD  LYS A  81      15.138  23.619 -21.813  1.00  1.10           H  
ATOM   1206 2HD  LYS A  81      14.124  24.726 -20.874  1.00  1.10           H  
ATOM   1207 1HE  LYS A  81      16.130  26.011 -20.224  1.00  1.10           H  
ATOM   1208 2HE  LYS A  81      17.140  24.915 -21.177  1.00  1.10           H  
ATOM   1209 1HZ  LYS A  81      16.608  26.908 -22.384  1.00  1.10           H  
ATOM   1210 2HZ  LYS A  81      15.929  25.605 -23.133  1.00  1.10           H  
ATOM   1211 3HZ  LYS A  81      14.990  26.624 -22.236  1.00  1.10           H  
ATOM   1212  N   ALA A  82      15.669  22.475 -16.454  1.00  1.18           N  
ATOM   1213  CA  ALA A  82      15.708  23.283 -15.235  1.00  1.18           C  
ATOM   1214  C   ALA A  82      16.159  24.740 -15.501  1.00  1.18           C  
ATOM   1215  O   ALA A  82      15.670  25.688 -14.876  1.00  1.18           O  
ATOM   1216  CB  ALA A  82      16.603  22.612 -14.219  1.00  1.18           C  
ATOM   1217  H   ALA A  82      16.526  22.136 -16.862  1.00  1.18           H  
ATOM   1218  HA  ALA A  82      14.702  23.320 -14.832  1.00  1.18           H  
ATOM   1219 1HB  ALA A  82      16.569  23.166 -13.318  1.00  1.18           H  
ATOM   1220 2HB  ALA A  82      16.243  21.603 -14.023  1.00  1.18           H  
ATOM   1221 3HB  ALA A  82      17.626  22.568 -14.588  1.00  1.18           H  
ATOM   1222  N   HIS A  83      17.067  24.930 -16.457  1.00  1.24           N  
ATOM   1223  CA  HIS A  83      17.603  26.271 -16.686  1.00  1.24           C  
ATOM   1224  C   HIS A  83      16.609  27.312 -17.169  1.00  1.24           C  
ATOM   1225  O   HIS A  83      15.678  27.029 -17.928  1.00  1.24           O  
ATOM   1226  CB  HIS A  83      18.745  26.299 -17.713  1.00  1.24           C  
ATOM   1227  CG  HIS A  83      20.109  25.925 -17.224  1.00  1.24           C  
ATOM   1228  ND1 HIS A  83      20.714  26.597 -16.185  1.00  1.24           N  
ATOM   1229  CD2 HIS A  83      21.019  25.027 -17.673  1.00  1.24           C  
ATOM   1230  CE1 HIS A  83      21.930  26.120 -16.000  1.00  1.24           C  
ATOM   1231  NE2 HIS A  83      22.151  25.176 -16.901  1.00  1.24           N  
ATOM   1232  H   HIS A  83      17.426  24.151 -16.980  1.00  1.24           H  
ATOM   1233  HA  HIS A  83      18.010  26.635 -15.743  1.00  1.24           H  
ATOM   1234 1HB  HIS A  83      18.494  25.632 -18.534  1.00  1.24           H  
ATOM   1235 2HB  HIS A  83      18.816  27.304 -18.129  1.00  1.24           H  
ATOM   1236  HD1 HIS A  83      20.287  27.373 -15.653  1.00  1.24           H  
ATOM   1237  HD2 HIS A  83      21.006  24.300 -18.484  1.00  1.24           H  
ATOM   1238  HE1 HIS A  83      22.565  26.527 -15.213  1.00  1.24           H  
ATOM   1239  N   GLY A  84      16.873  28.546 -16.756  1.00  1.29           N  
ATOM   1240  CA  GLY A  84      16.131  29.718 -17.206  1.00  1.29           C  
ATOM   1241  C   GLY A  84      14.656  29.747 -16.820  1.00  1.29           C  
ATOM   1242  O   GLY A  84      14.238  29.276 -15.751  1.00  1.29           O  
ATOM   1243  H   GLY A  84      17.671  28.665 -16.117  1.00  1.29           H  
ATOM   1244 1HA  GLY A  84      16.617  30.611 -16.812  1.00  1.29           H  
ATOM   1245 2HA  GLY A  84      16.211  29.784 -18.290  1.00  1.29           H  
ATOM   1246  N   ASP A  85      13.865  30.338 -17.721  1.00  1.31           N  
ATOM   1247  CA  ASP A  85      12.443  30.611 -17.520  1.00  1.31           C  
ATOM   1248  C   ASP A  85      11.543  29.421 -17.790  1.00  1.31           C  
ATOM   1249  O   ASP A  85      10.746  29.424 -18.728  1.00  1.31           O  
ATOM   1250  CB  ASP A  85      12.026  31.762 -18.428  1.00  1.31           C  
ATOM   1251  CG  ASP A  85      12.699  33.069 -18.037  1.00  1.31           C  
ATOM   1252  OD1 ASP A  85      12.810  33.335 -16.868  1.00  1.31           O  
ATOM   1253  OD2 ASP A  85      13.122  33.773 -18.915  1.00  1.31           O  
ATOM   1254  H   ASP A  85      14.287  30.647 -18.585  1.00  1.31           H  
ATOM   1255  HA  ASP A  85      12.288  30.911 -16.493  1.00  1.31           H  
ATOM   1256 1HB  ASP A  85      12.279  31.526 -19.461  1.00  1.31           H  
ATOM   1257 2HB  ASP A  85      10.946  31.892 -18.372  1.00  1.31           H  
ATOM   1258  N   HIS A  86      11.673  28.403 -16.963  1.00  1.30           N  
ATOM   1259  CA  HIS A  86      10.857  27.208 -17.119  1.00  1.30           C  
ATOM   1260  C   HIS A  86       9.380  27.440 -16.719  1.00  1.30           C  
ATOM   1261  O   HIS A  86       9.092  28.099 -15.719  1.00  1.30           O  
ATOM   1262  CB  HIS A  86      11.481  26.040 -16.354  1.00  1.30           C  
ATOM   1263  CG  HIS A  86      10.730  24.843 -16.556  1.00  1.30           C  
ATOM   1264  ND1 HIS A  86       9.585  24.631 -15.899  1.00  1.30           N  
ATOM   1265  CD2 HIS A  86      10.900  23.786 -17.379  1.00  1.30           C  
ATOM   1266  CE1 HIS A  86       9.060  23.524 -16.285  1.00  1.30           C  
ATOM   1267  NE2 HIS A  86       9.844  22.960 -17.185  1.00  1.30           N  
ATOM   1268  H   HIS A  86      12.381  28.478 -16.229  1.00  1.30           H  
ATOM   1269  HA  HIS A  86      10.856  26.923 -18.170  1.00  1.30           H  
ATOM   1270 1HB  HIS A  86      12.514  25.875 -16.688  1.00  1.30           H  
ATOM   1271 2HB  HIS A  86      11.510  26.264 -15.287  1.00  1.30           H  
ATOM   1272  HD2 HIS A  86      11.720  23.635 -18.066  1.00  1.30           H  
ATOM   1273  HE1 HIS A  86       8.124  23.140 -15.924  1.00  1.30           H  
ATOM   1274  HE2 HIS A  86       9.643  22.041 -17.650  1.00  1.30           H  
ATOM   1275  N   ASP A  87       8.452  26.907 -17.532  1.00  1.25           N  
ATOM   1276  CA  ASP A  87       6.994  26.990 -17.320  1.00  1.25           C  
ATOM   1277  C   ASP A  87       6.389  25.831 -16.521  1.00  1.25           C  
ATOM   1278  O   ASP A  87       6.395  24.686 -16.979  1.00  1.25           O  
ATOM   1279  CB  ASP A  87       6.273  27.043 -18.671  1.00  1.25           C  
ATOM   1280  CG  ASP A  87       4.753  27.247 -18.576  1.00  1.25           C  
ATOM   1281  OD1 ASP A  87       4.352  28.317 -18.172  1.00  1.25           O  
ATOM   1282  OD2 ASP A  87       4.008  26.336 -18.908  1.00  1.25           O  
ATOM   1283  H   ASP A  87       8.783  26.395 -18.337  1.00  1.25           H  
ATOM   1284  HA  ASP A  87       6.790  27.914 -16.776  1.00  1.25           H  
ATOM   1285 1HB  ASP A  87       6.692  27.854 -19.271  1.00  1.25           H  
ATOM   1286 2HB  ASP A  87       6.460  26.113 -19.210  1.00  1.25           H  
ATOM   1287  N   ILE A  88       5.790  26.093 -15.368  1.00  1.19           N  
ATOM   1288  CA  ILE A  88       5.249  24.953 -14.637  1.00  1.19           C  
ATOM   1289  C   ILE A  88       3.869  24.564 -15.140  1.00  1.19           C  
ATOM   1290  O   ILE A  88       2.843  25.082 -14.686  1.00  1.19           O  
ATOM   1291  CB  ILE A  88       5.169  25.204 -13.118  1.00  1.19           C  
ATOM   1292  CG1 ILE A  88       6.520  25.614 -12.589  1.00  1.19           C  
ATOM   1293  CG2 ILE A  88       4.712  23.921 -12.405  1.00  1.19           C  
ATOM   1294  CD1 ILE A  88       7.595  24.563 -12.836  1.00  1.19           C  
ATOM   1295  H   ILE A  88       5.748  27.035 -15.001  1.00  1.19           H  
ATOM   1296  HA  ILE A  88       5.912  24.099 -14.793  1.00  1.19           H  
ATOM   1297  HB  ILE A  88       4.461  26.008 -12.918  1.00  1.19           H  
ATOM   1298 1HG1 ILE A  88       6.832  26.544 -13.069  1.00  1.19           H  
ATOM   1299 2HG1 ILE A  88       6.432  25.784 -11.529  1.00  1.19           H  
ATOM   1300 1HG2 ILE A  88       4.649  24.095 -11.332  1.00  1.19           H  
ATOM   1301 2HG2 ILE A  88       3.736  23.616 -12.779  1.00  1.19           H  
ATOM   1302 3HG2 ILE A  88       5.432  23.144 -12.598  1.00  1.19           H  
ATOM   1303 1HD1 ILE A  88       8.551  24.905 -12.435  1.00  1.19           H  
ATOM   1304 2HD1 ILE A  88       7.311  23.630 -12.357  1.00  1.19           H  
ATOM   1305 3HD1 ILE A  88       7.691  24.401 -13.896  1.00  1.19           H  
ATOM   1306  N   SER A  89       3.883  23.597 -16.038  1.00  1.11           N  
ATOM   1307  CA  SER A  89       2.696  23.021 -16.663  1.00  1.11           C  
ATOM   1308  C   SER A  89       2.925  21.550 -16.959  1.00  1.11           C  
ATOM   1309  O   SER A  89       4.065  21.112 -17.146  1.00  1.11           O  
ATOM   1310  CB  SER A  89       2.327  23.754 -17.934  1.00  1.11           C  
ATOM   1311  OG  SER A  89       3.332  23.632 -18.915  1.00  1.11           O  
ATOM   1312  H   SER A  89       4.812  23.326 -16.350  1.00  1.11           H  
ATOM   1313  HA  SER A  89       1.860  23.107 -15.984  1.00  1.11           H  
ATOM   1314 1HB  SER A  89       1.394  23.336 -18.316  1.00  1.11           H  
ATOM   1315 2HB  SER A  89       2.148  24.810 -17.721  1.00  1.11           H  
ATOM   1316  HG  SER A  89       3.771  24.529 -18.942  1.00  1.11           H  
ATOM   1317  N   ALA A  90       1.842  20.798 -17.127  1.00  1.03           N  
ATOM   1318  CA  ALA A  90       1.956  19.384 -17.443  1.00  1.03           C  
ATOM   1319  C   ALA A  90       2.751  19.143 -18.725  1.00  1.03           C  
ATOM   1320  O   ALA A  90       3.534  18.195 -18.795  1.00  1.03           O  
ATOM   1321  CB  ALA A  90       0.574  18.763 -17.540  1.00  1.03           C  
ATOM   1322  H   ALA A  90       0.931  21.195 -16.920  1.00  1.03           H  
ATOM   1323  HA  ALA A  90       2.496  18.918 -16.632  1.00  1.03           H  
ATOM   1324 1HB  ALA A  90       0.657  17.695 -17.735  1.00  1.03           H  
ATOM   1325 2HB  ALA A  90       0.046  18.919 -16.596  1.00  1.03           H  
ATOM   1326 3HB  ALA A  90       0.017  19.230 -18.350  1.00  1.03           H  
ATOM   1327  N   ASP A  91       2.613  20.020 -19.724  1.00  0.97           N  
ATOM   1328  CA  ASP A  91       3.358  19.864 -20.980  1.00  0.97           C  
ATOM   1329  C   ASP A  91       4.867  19.945 -20.766  1.00  0.97           C  
ATOM   1330  O   ASP A  91       5.652  19.415 -21.552  1.00  0.97           O  
ATOM   1331  CB  ASP A  91       2.985  20.942 -22.002  1.00  0.97           C  
ATOM   1332  CG  ASP A  91       1.607  20.770 -22.639  1.00  0.97           C  
ATOM   1333  OD1 ASP A  91       1.012  19.735 -22.481  1.00  0.97           O  
ATOM   1334  OD2 ASP A  91       1.158  21.693 -23.292  1.00  0.97           O  
ATOM   1335  H   ASP A  91       1.980  20.798 -19.612  1.00  0.97           H  
ATOM   1336  HA  ASP A  91       3.125  18.886 -21.400  1.00  0.97           H  
ATOM   1337 1HB  ASP A  91       3.022  21.921 -21.512  1.00  0.97           H  
ATOM   1338 2HB  ASP A  91       3.733  20.953 -22.795  1.00  0.97           H  
ATOM   1339  N   ALA A  92       5.266  20.675 -19.730  1.00  0.91           N  
ATOM   1340  CA  ALA A  92       6.650  20.924 -19.391  1.00  0.91           C  
ATOM   1341  C   ALA A  92       7.228  19.844 -18.478  1.00  0.91           C  
ATOM   1342  O   ALA A  92       8.390  19.939 -18.051  1.00  0.91           O  
ATOM   1343  CB  ALA A  92       6.761  22.270 -18.736  1.00  0.91           C  
ATOM   1344  H   ALA A  92       4.573  21.054 -19.090  1.00  0.91           H  
ATOM   1345  HA  ALA A  92       7.225  20.930 -20.318  1.00  0.91           H  
ATOM   1346 1HB  ALA A  92       7.767  22.469 -18.540  1.00  0.91           H  
ATOM   1347 2HB  ALA A  92       6.367  23.041 -19.397  1.00  0.91           H  
ATOM   1348 3HB  ALA A  92       6.196  22.274 -17.812  1.00  0.91           H  
ATOM   1349  N   GLY A  93       6.390  18.848 -18.133  1.00  0.86           N  
ATOM   1350  CA  GLY A  93       6.771  17.768 -17.239  1.00  0.86           C  
ATOM   1351  C   GLY A  93       6.372  17.959 -15.771  1.00  0.86           C  
ATOM   1352  O   GLY A  93       6.861  17.210 -14.929  1.00  0.86           O  
ATOM   1353  H   GLY A  93       5.447  18.815 -18.518  1.00  0.86           H  
ATOM   1354 1HA  GLY A  93       6.325  16.845 -17.609  1.00  0.86           H  
ATOM   1355 2HA  GLY A  93       7.848  17.633 -17.300  1.00  0.86           H  
ATOM   1356  N   PHE A  94       5.525  18.960 -15.441  1.00  0.82           N  
ATOM   1357  CA  PHE A  94       5.133  19.203 -14.031  1.00  0.82           C  
ATOM   1358  C   PHE A  94       3.632  19.190 -13.740  1.00  0.82           C  
ATOM   1359  O   PHE A  94       2.900  20.096 -14.155  1.00  0.82           O  
ATOM   1360  CB  PHE A  94       5.699  20.539 -13.607  1.00  0.82           C  
ATOM   1361  CG  PHE A  94       7.141  20.519 -13.660  1.00  0.82           C  
ATOM   1362  CD1 PHE A  94       7.756  20.742 -14.806  1.00  0.82           C  
ATOM   1363  CD2 PHE A  94       7.892  20.257 -12.571  1.00  0.82           C  
ATOM   1364  CE1 PHE A  94       9.092  20.686 -14.886  1.00  0.82           C  
ATOM   1365  CE2 PHE A  94       9.270  20.208 -12.659  1.00  0.82           C  
ATOM   1366  CZ  PHE A  94       9.854  20.422 -13.822  1.00  0.82           C  
ATOM   1367  H   PHE A  94       5.138  19.566 -16.167  1.00  0.82           H  
ATOM   1368  HA  PHE A  94       5.586  18.423 -13.416  1.00  0.82           H  
ATOM   1369 1HB  PHE A  94       5.331  21.330 -14.266  1.00  0.82           H  
ATOM   1370 2HB  PHE A  94       5.389  20.763 -12.586  1.00  0.82           H  
ATOM   1371  HD1 PHE A  94       7.165  20.951 -15.697  1.00  0.82           H  
ATOM   1372  HD2 PHE A  94       7.393  20.065 -11.627  1.00  0.82           H  
ATOM   1373  HE1 PHE A  94       9.545  20.847 -15.829  1.00  0.82           H  
ATOM   1374  HE2 PHE A  94       9.879  19.976 -11.800  1.00  0.82           H  
ATOM   1375  HZ  PHE A  94      10.933  20.377 -13.922  1.00  0.82           H  
ATOM   1376  N   TRP A  95       3.191  18.155 -13.005  1.00  0.79           N  
ATOM   1377  CA  TRP A  95       1.779  17.945 -12.663  1.00  0.79           C  
ATOM   1378  C   TRP A  95       1.586  18.302 -11.181  1.00  0.79           C  
ATOM   1379  O   TRP A  95       1.847  17.468 -10.301  1.00  0.79           O  
ATOM   1380  CB  TRP A  95       1.385  16.478 -12.875  1.00  0.79           C  
ATOM   1381  CG  TRP A  95       1.598  15.907 -14.313  1.00  0.79           C  
ATOM   1382  CD1 TRP A  95       2.341  16.447 -15.314  1.00  0.79           C  
ATOM   1383  CD2 TRP A  95       1.061  14.679 -14.866  1.00  0.79           C  
ATOM   1384  NE1 TRP A  95       2.314  15.653 -16.422  1.00  0.79           N  
ATOM   1385  CE2 TRP A  95       1.548  14.570 -16.168  1.00  0.79           C  
ATOM   1386  CE3 TRP A  95       0.249  13.673 -14.370  1.00  0.79           C  
ATOM   1387  CZ2 TRP A  95       1.244  13.506 -16.965  1.00  0.79           C  
ATOM   1388  CZ3 TRP A  95      -0.065  12.616 -15.185  1.00  0.79           C  
ATOM   1389  CH2 TRP A  95       0.422  12.532 -16.450  1.00  0.79           C  
ATOM   1390  H   TRP A  95       3.871  17.474 -12.657  1.00  0.79           H  
ATOM   1391  HA  TRP A  95       1.156  18.597 -13.275  1.00  0.79           H  
ATOM   1392 1HB  TRP A  95       1.973  15.860 -12.194  1.00  0.79           H  
ATOM   1393 2HB  TRP A  95       0.352  16.340 -12.598  1.00  0.79           H  
ATOM   1394  HD1 TRP A  95       2.884  17.338 -15.257  1.00  0.79           H  
ATOM   1395  HE1 TRP A  95       2.804  15.839 -17.295  1.00  0.79           H  
ATOM   1396  HE3 TRP A  95      -0.132  13.722 -13.370  1.00  0.79           H  
ATOM   1397  HZ2 TRP A  95       1.634  13.415 -17.957  1.00  0.79           H  
ATOM   1398  HZ3 TRP A  95      -0.703  11.844 -14.793  1.00  0.79           H  
ATOM   1399  HH2 TRP A  95       0.158  11.669 -17.064  1.00  0.79           H  
ATOM   1400  N   THR A  96       1.188  19.551 -10.914  1.00  0.77           N  
ATOM   1401  CA  THR A  96       1.147  20.107  -9.573  1.00  0.77           C  
ATOM   1402  C   THR A  96      -0.132  20.851  -9.186  1.00  0.77           C  
ATOM   1403  O   THR A  96      -0.903  21.322 -10.027  1.00  0.77           O  
ATOM   1404  CB  THR A  96       2.293  21.129  -9.450  1.00  0.77           C  
ATOM   1405  OG1 THR A  96       2.028  22.222 -10.316  1.00  0.77           O  
ATOM   1406  CG2 THR A  96       3.605  20.528  -9.887  1.00  0.77           C  
ATOM   1407  H   THR A  96       0.968  20.169 -11.676  1.00  0.77           H  
ATOM   1408  HA  THR A  96       1.284  19.303  -8.862  1.00  0.77           H  
ATOM   1409  HB  THR A  96       2.368  21.482  -8.420  1.00  0.77           H  
ATOM   1410  HG1 THR A  96       1.799  21.876 -11.202  1.00  0.77           H  
ATOM   1411 1HG2 THR A  96       4.351  21.292  -9.811  1.00  0.77           H  
ATOM   1412 2HG2 THR A  96       3.866  19.688  -9.260  1.00  0.77           H  
ATOM   1413 3HG2 THR A  96       3.542  20.207 -10.914  1.00  0.77           H  
ATOM   1414  N   VAL A  97      -0.280  21.048  -7.885  1.00  0.77           N  
ATOM   1415  CA  VAL A  97      -1.319  21.901  -7.321  1.00  0.77           C  
ATOM   1416  C   VAL A  97      -0.664  23.095  -6.675  1.00  0.77           C  
ATOM   1417  O   VAL A  97       0.215  22.939  -5.827  1.00  0.77           O  
ATOM   1418  CB  VAL A  97      -2.186  21.139  -6.312  1.00  0.77           C  
ATOM   1419  CG1 VAL A  97      -3.171  22.075  -5.652  1.00  0.77           C  
ATOM   1420  CG2 VAL A  97      -2.930  20.074  -7.056  1.00  0.77           C  
ATOM   1421  H   VAL A  97       0.393  20.599  -7.262  1.00  0.77           H  
ATOM   1422  HA  VAL A  97      -1.966  22.257  -8.125  1.00  0.77           H  
ATOM   1423  HB  VAL A  97      -1.558  20.689  -5.540  1.00  0.77           H  
ATOM   1424 1HG1 VAL A  97      -3.796  21.525  -4.954  1.00  0.77           H  
ATOM   1425 2HG1 VAL A  97      -2.628  22.852  -5.115  1.00  0.77           H  
ATOM   1426 3HG1 VAL A  97      -3.768  22.525  -6.391  1.00  0.77           H  
ATOM   1427 1HG2 VAL A  97      -3.559  19.515  -6.367  1.00  0.77           H  
ATOM   1428 2HG2 VAL A  97      -3.541  20.548  -7.814  1.00  0.77           H  
ATOM   1429 3HG2 VAL A  97      -2.224  19.405  -7.530  1.00  0.77           H  
ATOM   1430  N   TYR A  98      -1.077  24.297  -7.079  1.00  0.80           N  
ATOM   1431  CA  TYR A  98      -0.415  25.492  -6.573  1.00  0.80           C  
ATOM   1432  C   TYR A  98      -1.413  26.533  -6.060  1.00  0.80           C  
ATOM   1433  O   TYR A  98      -2.429  26.817  -6.702  1.00  0.80           O  
ATOM   1434  CB  TYR A  98       0.463  26.087  -7.698  1.00  0.80           C  
ATOM   1435  CG  TYR A  98       1.444  27.265  -7.325  1.00  0.80           C  
ATOM   1436  CD1 TYR A  98       2.826  27.059  -7.236  1.00  0.80           C  
ATOM   1437  CD2 TYR A  98       0.971  28.498  -7.065  1.00  0.80           C  
ATOM   1438  CE1 TYR A  98       3.673  28.110  -6.899  1.00  0.80           C  
ATOM   1439  CE2 TYR A  98       1.802  29.538  -6.743  1.00  0.80           C  
ATOM   1440  CZ  TYR A  98       3.132  29.360  -6.660  1.00  0.80           C  
ATOM   1441  OH  TYR A  98       3.929  30.434  -6.346  1.00  0.80           O  
ATOM   1442  H   TYR A  98      -1.800  24.381  -7.798  1.00  0.80           H  
ATOM   1443  HA  TYR A  98       0.204  25.209  -5.744  1.00  0.80           H  
ATOM   1444 1HB  TYR A  98       1.064  25.284  -8.124  1.00  0.80           H  
ATOM   1445 2HB  TYR A  98      -0.186  26.437  -8.491  1.00  0.80           H  
ATOM   1446  HD1 TYR A  98       3.248  26.083  -7.438  1.00  0.80           H  
ATOM   1447  HD2 TYR A  98      -0.073  28.665  -7.109  1.00  0.80           H  
ATOM   1448  HE1 TYR A  98       4.753  27.950  -6.835  1.00  0.80           H  
ATOM   1449  HE2 TYR A  98       1.385  30.515  -6.548  1.00  0.80           H  
ATOM   1450  HH  TYR A  98       3.389  31.230  -6.330  1.00  0.80           H  
ATOM   1451  N   ARG A  99      -1.162  27.033  -4.849  1.00  0.86           N  
ATOM   1452  CA  ARG A  99      -1.960  28.097  -4.251  1.00  0.86           C  
ATOM   1453  C   ARG A  99      -1.311  29.399  -4.675  1.00  0.86           C  
ATOM   1454  O   ARG A  99      -0.109  29.568  -4.486  1.00  0.86           O  
ATOM   1455  CB  ARG A  99      -1.955  28.047  -2.734  1.00  0.86           C  
ATOM   1456  CG  ARG A  99      -2.894  29.073  -2.037  1.00  0.86           C  
ATOM   1457  CD  ARG A  99      -2.816  28.982  -0.529  1.00  0.86           C  
ATOM   1458  NE  ARG A  99      -3.875  29.741   0.166  1.00  0.86           N  
ATOM   1459  CZ  ARG A  99      -3.928  29.955   1.516  1.00  0.86           C  
ATOM   1460  NH1 ARG A  99      -2.960  29.545   2.304  1.00  0.86           N  
ATOM   1461  NH2 ARG A  99      -4.962  30.584   2.065  1.00  0.86           N  
ATOM   1462  H   ARG A  99      -0.338  26.705  -4.366  1.00  0.86           H  
ATOM   1463  HA  ARG A  99      -2.980  28.055  -4.621  1.00  0.86           H  
ATOM   1464 1HB  ARG A  99      -2.183  27.069  -2.390  1.00  0.86           H  
ATOM   1465 2HB  ARG A  99      -0.952  28.269  -2.386  1.00  0.86           H  
ATOM   1466 1HG  ARG A  99      -2.588  30.080  -2.321  1.00  0.86           H  
ATOM   1467 2HG  ARG A  99      -3.926  28.913  -2.353  1.00  0.86           H  
ATOM   1468 1HD  ARG A  99      -2.902  27.952  -0.236  1.00  0.86           H  
ATOM   1469 2HD  ARG A  99      -1.860  29.358  -0.201  1.00  0.86           H  
ATOM   1470  HE  ARG A  99      -4.643  30.088  -0.400  1.00  0.86           H  
ATOM   1471 1HH1 ARG A  99      -2.116  29.102   1.916  1.00  0.86           H  
ATOM   1472 2HH1 ARG A  99      -3.018  29.718   3.291  1.00  0.86           H  
ATOM   1473 1HH2 ARG A  99      -5.735  30.923   1.475  1.00  0.86           H  
ATOM   1474 2HH2 ARG A  99      -4.986  30.737   3.060  1.00  0.86           H  
ATOM   1475  N   TYR A 100      -2.077  30.298  -5.261  1.00  0.93           N  
ATOM   1476  CA  TYR A 100      -1.551  31.575  -5.746  1.00  0.93           C  
ATOM   1477  C   TYR A 100      -1.847  32.694  -4.788  1.00  0.93           C  
ATOM   1478  O   TYR A 100      -1.078  33.649  -4.668  1.00  0.93           O  
ATOM   1479  CB  TYR A 100      -2.143  31.869  -7.108  1.00  0.93           C  
ATOM   1480  CG  TYR A 100      -1.688  30.897  -8.098  1.00  0.93           C  
ATOM   1481  CD1 TYR A 100      -2.326  29.705  -8.169  1.00  0.93           C  
ATOM   1482  CD2 TYR A 100      -0.635  31.187  -8.954  1.00  0.93           C  
ATOM   1483  CE1 TYR A 100      -1.910  28.778  -9.049  1.00  0.93           C  
ATOM   1484  CE2 TYR A 100      -0.227  30.246  -9.874  1.00  0.93           C  
ATOM   1485  CZ  TYR A 100      -0.864  29.031  -9.915  1.00  0.93           C  
ATOM   1486  OH  TYR A 100      -0.461  28.062 -10.809  1.00  0.93           O  
ATOM   1487  H   TYR A 100      -3.065  30.082  -5.363  1.00  0.93           H  
ATOM   1488  HA  TYR A 100      -0.473  31.500  -5.833  1.00  0.93           H  
ATOM   1489 1HB  TYR A 100      -3.234  31.826  -7.054  1.00  0.93           H  
ATOM   1490 2HB  TYR A 100      -1.857  32.867  -7.435  1.00  0.93           H  
ATOM   1491  HD1 TYR A 100      -3.150  29.479  -7.486  1.00  0.93           H  
ATOM   1492  HD2 TYR A 100      -0.132  32.153  -8.896  1.00  0.93           H  
ATOM   1493  HE1 TYR A 100      -2.394  27.828  -9.048  1.00  0.93           H  
ATOM   1494  HE2 TYR A 100       0.600  30.458 -10.552  1.00  0.93           H  
ATOM   1495  HH  TYR A 100      -0.918  27.236 -10.616  1.00  0.93           H  
ATOM   1496  N   ASP A 101      -2.982  32.580  -4.129  1.00  1.00           N  
ATOM   1497  CA  ASP A 101      -3.424  33.607  -3.206  1.00  1.00           C  
ATOM   1498  C   ASP A 101      -4.325  32.981  -2.168  1.00  1.00           C  
ATOM   1499  O   ASP A 101      -4.670  31.799  -2.245  1.00  1.00           O  
ATOM   1500  CB  ASP A 101      -4.126  34.765  -3.962  1.00  1.00           C  
ATOM   1501  CG  ASP A 101      -4.090  36.172  -3.248  1.00  1.00           C  
ATOM   1502  OD1 ASP A 101      -3.951  36.213  -2.037  1.00  1.00           O  
ATOM   1503  OD2 ASP A 101      -4.212  37.165  -3.918  1.00  1.00           O  
ATOM   1504  H   ASP A 101      -3.554  31.751  -4.293  1.00  1.00           H  
ATOM   1505  HA  ASP A 101      -2.551  34.012  -2.692  1.00  1.00           H  
ATOM   1506 1HB  ASP A 101      -3.671  34.876  -4.947  1.00  1.00           H  
ATOM   1507 2HB  ASP A 101      -5.175  34.496  -4.126  1.00  1.00           H  
ATOM   1508  N   ARG A 102      -4.781  33.799  -1.243  1.00  1.04           N  
ATOM   1509  CA  ARG A 102      -5.566  33.367  -0.104  1.00  1.04           C  
ATOM   1510  C   ARG A 102      -6.794  32.514  -0.429  1.00  1.04           C  
ATOM   1511  O   ARG A 102      -7.194  31.700   0.406  1.00  1.04           O  
ATOM   1512  CB  ARG A 102      -6.015  34.593   0.676  1.00  1.04           C  
ATOM   1513  CG  ARG A 102      -7.010  35.490  -0.065  1.00  1.04           C  
ATOM   1514  CD  ARG A 102      -7.256  36.780   0.643  1.00  1.04           C  
ATOM   1515  NE  ARG A 102      -8.242  37.597  -0.064  1.00  1.04           N  
ATOM   1516  CZ  ARG A 102      -7.956  38.398  -1.113  1.00  1.04           C  
ATOM   1517  NH1 ARG A 102      -6.723  38.483  -1.550  1.00  1.04           N  
ATOM   1518  NH2 ARG A 102      -8.915  39.091  -1.700  1.00  1.04           N  
ATOM   1519  H   ARG A 102      -4.489  34.772  -1.301  1.00  1.04           H  
ATOM   1520  HA  ARG A 102      -4.903  32.793   0.534  1.00  1.04           H  
ATOM   1521 1HB  ARG A 102      -6.479  34.284   1.610  1.00  1.04           H  
ATOM   1522 2HB  ARG A 102      -5.144  35.203   0.922  1.00  1.04           H  
ATOM   1523 1HG  ARG A 102      -6.616  35.717  -1.061  1.00  1.04           H  
ATOM   1524 2HG  ARG A 102      -7.966  34.977  -0.164  1.00  1.04           H  
ATOM   1525 1HD  ARG A 102      -7.629  36.583   1.647  1.00  1.04           H  
ATOM   1526 2HD  ARG A 102      -6.324  37.342   0.701  1.00  1.04           H  
ATOM   1527  HE  ARG A 102      -9.204  37.551   0.245  1.00  1.04           H  
ATOM   1528 1HH1 ARG A 102      -5.985  37.949  -1.095  1.00  1.04           H  
ATOM   1529 2HH1 ARG A 102      -6.496  39.069  -2.340  1.00  1.04           H  
ATOM   1530 1HH2 ARG A 102      -9.867  39.020  -1.366  1.00  1.04           H  
ATOM   1531 2HH2 ARG A 102      -8.698  39.685  -2.486  1.00  1.04           H  
ATOM   1532  N   ASP A 103      -7.344  32.642  -1.634  1.00  1.05           N  
ATOM   1533  CA  ASP A 103      -8.533  31.895  -2.018  1.00  1.05           C  
ATOM   1534  C   ASP A 103      -8.421  31.226  -3.381  1.00  1.05           C  
ATOM   1535  O   ASP A 103      -9.437  30.824  -3.950  1.00  1.05           O  
ATOM   1536  CB  ASP A 103      -9.725  32.850  -2.046  1.00  1.05           C  
ATOM   1537  CG  ASP A 103      -9.593  33.966  -3.123  1.00  1.05           C  
ATOM   1538  OD1 ASP A 103      -8.627  33.969  -3.882  1.00  1.05           O  
ATOM   1539  OD2 ASP A 103     -10.450  34.819  -3.143  1.00  1.05           O  
ATOM   1540  H   ASP A 103      -6.938  33.302  -2.281  1.00  1.05           H  
ATOM   1541  HA  ASP A 103      -8.709  31.116  -1.279  1.00  1.05           H  
ATOM   1542 1HB  ASP A 103     -10.637  32.284  -2.239  1.00  1.05           H  
ATOM   1543 2HB  ASP A 103      -9.833  33.325  -1.074  1.00  1.05           H  
ATOM   1544  N   THR A 104      -7.203  31.135  -3.923  1.00  1.02           N  
ATOM   1545  CA  THR A 104      -7.054  30.580  -5.264  1.00  1.02           C  
ATOM   1546  C   THR A 104      -6.006  29.493  -5.421  1.00  1.02           C  
ATOM   1547  O   THR A 104      -4.824  29.683  -5.100  1.00  1.02           O  
ATOM   1548  CB  THR A 104      -6.754  31.701  -6.283  1.00  1.02           C  
ATOM   1549  OG1 THR A 104      -7.859  32.645  -6.326  1.00  1.02           O  
ATOM   1550  CG2 THR A 104      -6.498  31.113  -7.682  1.00  1.02           C  
ATOM   1551  H   THR A 104      -6.391  31.440  -3.392  1.00  1.02           H  
ATOM   1552  HA  THR A 104      -8.007  30.138  -5.547  1.00  1.02           H  
ATOM   1553  HB  THR A 104      -5.860  32.238  -5.962  1.00  1.02           H  
ATOM   1554  HG1 THR A 104      -8.037  33.047  -5.426  1.00  1.02           H  
ATOM   1555 1HG2 THR A 104      -6.276  31.918  -8.380  1.00  1.02           H  
ATOM   1556 2HG2 THR A 104      -5.650  30.430  -7.642  1.00  1.02           H  
ATOM   1557 3HG2 THR A 104      -7.382  30.573  -8.021  1.00  1.02           H  
ATOM   1558  N   TYR A 105      -6.477  28.379  -5.999  1.00  0.97           N  
ATOM   1559  CA  TYR A 105      -5.694  27.197  -6.341  1.00  0.97           C  
ATOM   1560  C   TYR A 105      -5.920  26.806  -7.798  1.00  0.97           C  
ATOM   1561  O   TYR A 105      -7.067  26.803  -8.259  1.00  0.97           O  
ATOM   1562  CB  TYR A 105      -6.093  26.018  -5.451  1.00  0.97           C  
ATOM   1563  CG  TYR A 105      -5.719  26.102  -4.031  1.00  0.97           C  
ATOM   1564  CD1 TYR A 105      -6.476  26.805  -3.100  1.00  0.97           C  
ATOM   1565  CD2 TYR A 105      -4.614  25.400  -3.643  1.00  0.97           C  
ATOM   1566  CE1 TYR A 105      -6.080  26.807  -1.777  1.00  0.97           C  
ATOM   1567  CE2 TYR A 105      -4.233  25.386  -2.350  1.00  0.97           C  
ATOM   1568  CZ  TYR A 105      -4.946  26.088  -1.409  1.00  0.97           C  
ATOM   1569  OH  TYR A 105      -4.541  26.068  -0.095  1.00  0.97           O  
ATOM   1570  H   TYR A 105      -7.466  28.355  -6.211  1.00  0.97           H  
ATOM   1571  HA  TYR A 105      -4.646  27.425  -6.209  1.00  0.97           H  
ATOM   1572 1HB  TYR A 105      -7.173  25.867  -5.510  1.00  0.97           H  
ATOM   1573 2HB  TYR A 105      -5.629  25.133  -5.838  1.00  0.97           H  
ATOM   1574  HD1 TYR A 105      -7.368  27.353  -3.411  1.00  0.97           H  
ATOM   1575  HD2 TYR A 105      -4.041  24.843  -4.385  1.00  0.97           H  
ATOM   1576  HE1 TYR A 105      -6.650  27.355  -1.034  1.00  0.97           H  
ATOM   1577  HE2 TYR A 105      -3.355  24.821  -2.067  1.00  0.97           H  
ATOM   1578  HH  TYR A 105      -3.670  25.627  -0.031  1.00  0.97           H  
ATOM   1579  N   VAL A 106      -4.830  26.481  -8.503  1.00  0.94           N  
ATOM   1580  CA  VAL A 106      -4.895  26.076  -9.915  1.00  0.94           C  
ATOM   1581  C   VAL A 106      -4.032  24.832 -10.176  1.00  0.94           C  
ATOM   1582  O   VAL A 106      -2.921  24.710  -9.644  1.00  0.94           O  
ATOM   1583  CB  VAL A 106      -4.430  27.224 -10.852  1.00  0.94           C  
ATOM   1584  CG1 VAL A 106      -4.571  26.843 -12.287  1.00  0.94           C  
ATOM   1585  CG2 VAL A 106      -5.194  28.522 -10.545  1.00  0.94           C  
ATOM   1586  H   VAL A 106      -3.928  26.527  -8.024  1.00  0.94           H  
ATOM   1587  HA  VAL A 106      -5.920  25.822 -10.162  1.00  0.94           H  
ATOM   1588  HB  VAL A 106      -3.403  27.360 -10.735  1.00  0.94           H  
ATOM   1589 1HG1 VAL A 106      -4.201  27.659 -12.899  1.00  0.94           H  
ATOM   1590 2HG1 VAL A 106      -4.004  25.949 -12.504  1.00  0.94           H  
ATOM   1591 3HG1 VAL A 106      -5.596  26.680 -12.506  1.00  0.94           H  
ATOM   1592 1HG2 VAL A 106      -4.835  29.311 -11.204  1.00  0.94           H  
ATOM   1593 2HG2 VAL A 106      -6.254  28.377 -10.708  1.00  0.94           H  
ATOM   1594 3HG2 VAL A 106      -5.024  28.818  -9.516  1.00  0.94           H  
ATOM   1595  N   ALA A 107      -4.565  23.886 -10.952  1.00  0.92           N  
ATOM   1596  CA  ALA A 107      -3.817  22.689 -11.343  1.00  0.92           C  
ATOM   1597  C   ALA A 107      -2.959  23.008 -12.570  1.00  0.92           C  
ATOM   1598  O   ALA A 107      -3.460  23.547 -13.564  1.00  0.92           O  
ATOM   1599  CB  ALA A 107      -4.775  21.553 -11.635  1.00  0.92           C  
ATOM   1600  H   ALA A 107      -5.504  24.020 -11.324  1.00  0.92           H  
ATOM   1601  HA  ALA A 107      -3.155  22.404 -10.527  1.00  0.92           H  
ATOM   1602 1HB  ALA A 107      -4.236  20.674 -11.920  1.00  0.92           H  
ATOM   1603 2HB  ALA A 107      -5.365  21.337 -10.753  1.00  0.92           H  
ATOM   1604 3HB  ALA A 107      -5.438  21.846 -12.449  1.00  0.92           H  
ATOM   1605  N   SER A 108      -1.669  22.629 -12.538  1.00  0.93           N  
ATOM   1606  CA  SER A 108      -0.720  22.957 -13.627  1.00  0.93           C  
ATOM   1607  C   SER A 108      -0.883  22.153 -14.918  1.00  0.93           C  
ATOM   1608  O   SER A 108       0.011  21.419 -15.324  1.00  0.93           O  
ATOM   1609  CB  SER A 108       0.718  22.820 -13.164  1.00  0.93           C  
ATOM   1610  OG  SER A 108       1.084  21.506 -12.846  1.00  0.93           O  
ATOM   1611  H   SER A 108      -1.327  22.155 -11.702  1.00  0.93           H  
ATOM   1612  HA  SER A 108      -0.876  24.006 -13.885  1.00  0.93           H  
ATOM   1613 1HB  SER A 108       1.382  23.211 -13.890  1.00  0.93           H  
ATOM   1614 2HB  SER A 108       0.832  23.440 -12.278  1.00  0.93           H  
ATOM   1615  HG  SER A 108       1.605  21.139 -13.610  1.00  0.93           H  
ATOM   1616  N   THR A 109      -2.036  22.283 -15.522  1.00  0.95           N  
ATOM   1617  CA  THR A 109      -2.420  21.618 -16.751  1.00  0.95           C  
ATOM   1618  C   THR A 109      -2.179  22.563 -17.920  1.00  0.95           C  
ATOM   1619  O   THR A 109      -1.564  23.617 -17.738  1.00  0.95           O  
ATOM   1620  CB  THR A 109      -3.869  21.117 -16.667  1.00  0.95           C  
ATOM   1621  OG1 THR A 109      -4.745  22.209 -16.498  1.00  0.95           O  
ATOM   1622  CG2 THR A 109      -4.035  20.195 -15.499  1.00  0.95           C  
ATOM   1623  H   THR A 109      -2.700  22.901 -15.071  1.00  0.95           H  
ATOM   1624  HA  THR A 109      -1.786  20.744 -16.890  1.00  0.95           H  
ATOM   1625  HB  THR A 109      -4.131  20.591 -17.580  1.00  0.95           H  
ATOM   1626  HG1 THR A 109      -4.743  22.783 -17.284  1.00  0.95           H  
ATOM   1627 1HG2 THR A 109      -5.068  19.851 -15.446  1.00  0.95           H  
ATOM   1628 2HG2 THR A 109      -3.378  19.347 -15.632  1.00  0.95           H  
ATOM   1629 3HG2 THR A 109      -3.783  20.724 -14.581  1.00  0.95           H  
ATOM   1630  N   SER A 110      -2.575  22.163 -19.124  1.00  0.97           N  
ATOM   1631  CA  SER A 110      -2.335  22.976 -20.314  1.00  0.97           C  
ATOM   1632  C   SER A 110      -3.615  23.177 -21.142  1.00  0.97           C  
ATOM   1633  O   SER A 110      -3.961  22.319 -21.953  1.00  0.97           O  
ATOM   1634  CB  SER A 110      -1.269  22.327 -21.165  1.00  0.97           C  
ATOM   1635  OG  SER A 110      -1.017  23.073 -22.320  1.00  0.97           O  
ATOM   1636  H   SER A 110      -3.065  21.284 -19.216  1.00  0.97           H  
ATOM   1637  HA  SER A 110      -1.955  23.942 -19.995  1.00  0.97           H  
ATOM   1638 1HB  SER A 110      -0.348  22.236 -20.588  1.00  0.97           H  
ATOM   1639 2HB  SER A 110      -1.575  21.318 -21.443  1.00  0.97           H  
ATOM   1640  HG  SER A 110      -0.282  22.595 -22.784  1.00  0.97           H  
ATOM   1641  N   PRO A 111      -4.333  24.298 -20.944  1.00  1.00           N  
ATOM   1642  CA  PRO A 111      -4.107  25.435 -20.055  1.00  1.00           C  
ATOM   1643  C   PRO A 111      -4.334  25.021 -18.611  1.00  1.00           C  
ATOM   1644  O   PRO A 111      -4.986  23.999 -18.401  1.00  1.00           O  
ATOM   1645  CB  PRO A 111      -5.167  26.438 -20.520  1.00  1.00           C  
ATOM   1646  CG  PRO A 111      -6.273  25.575 -21.082  1.00  1.00           C  
ATOM   1647  CD  PRO A 111      -5.559  24.403 -21.730  1.00  1.00           C  
ATOM   1648  HA  PRO A 111      -3.104  25.831 -20.252  1.00  1.00           H  
ATOM   1649 1HB  PRO A 111      -5.506  27.050 -19.665  1.00  1.00           H  
ATOM   1650 2HB  PRO A 111      -4.741  27.128 -21.260  1.00  1.00           H  
ATOM   1651 1HG  PRO A 111      -6.950  25.262 -20.273  1.00  1.00           H  
ATOM   1652 2HG  PRO A 111      -6.877  26.150 -21.798  1.00  1.00           H  
ATOM   1653 1HD  PRO A 111      -6.150  23.481 -21.636  1.00  1.00           H  
ATOM   1654 2HD  PRO A 111      -5.311  24.624 -22.779  1.00  1.00           H  
ATOM   1655  N   PRO A 112      -3.794  25.747 -17.616  1.00  1.02           N  
ATOM   1656  CA  PRO A 112      -4.027  25.568 -16.190  1.00  1.02           C  
ATOM   1657  C   PRO A 112      -5.508  25.641 -15.861  1.00  1.02           C  
ATOM   1658  O   PRO A 112      -6.240  26.444 -16.448  1.00  1.02           O  
ATOM   1659  CB  PRO A 112      -3.248  26.735 -15.574  1.00  1.02           C  
ATOM   1660  CG  PRO A 112      -2.167  27.037 -16.575  1.00  1.02           C  
ATOM   1661  CD  PRO A 112      -2.801  26.801 -17.923  1.00  1.02           C  
ATOM   1662  HA  PRO A 112      -3.606  24.604 -15.874  1.00  1.02           H  
ATOM   1663 1HB  PRO A 112      -3.920  27.584 -15.392  1.00  1.02           H  
ATOM   1664 2HB  PRO A 112      -2.834  26.429 -14.606  1.00  1.02           H  
ATOM   1665 1HG  PRO A 112      -1.800  28.066 -16.445  1.00  1.02           H  
ATOM   1666 2HG  PRO A 112      -1.306  26.365 -16.401  1.00  1.02           H  
ATOM   1667 1HD  PRO A 112      -3.284  27.708 -18.313  1.00  1.02           H  
ATOM   1668 2HD  PRO A 112      -2.000  26.427 -18.568  1.00  1.02           H  
ATOM   1669  N   VAL A 113      -5.945  24.806 -14.924  1.00  1.06           N  
ATOM   1670  CA  VAL A 113      -7.352  24.758 -14.533  1.00  1.06           C  
ATOM   1671  C   VAL A 113      -7.595  25.021 -13.043  1.00  1.06           C  
ATOM   1672  O   VAL A 113      -7.084  24.272 -12.210  1.00  1.06           O  
ATOM   1673  CB  VAL A 113      -7.953  23.397 -14.905  1.00  1.06           C  
ATOM   1674  CG1 VAL A 113      -9.385  23.319 -14.441  1.00  1.06           C  
ATOM   1675  CG2 VAL A 113      -7.916  23.236 -16.416  1.00  1.06           C  
ATOM   1676  H   VAL A 113      -5.264  24.193 -14.471  1.00  1.06           H  
ATOM   1677  HA  VAL A 113      -7.873  25.474 -15.150  1.00  1.06           H  
ATOM   1678  HB  VAL A 113      -7.382  22.600 -14.425  1.00  1.06           H  
ATOM   1679 1HG1 VAL A 113      -9.806  22.354 -14.713  1.00  1.06           H  
ATOM   1680 2HG1 VAL A 113      -9.422  23.436 -13.366  1.00  1.06           H  
ATOM   1681 3HG1 VAL A 113      -9.963  24.112 -14.910  1.00  1.06           H  
ATOM   1682 1HG2 VAL A 113      -8.343  22.272 -16.690  1.00  1.06           H  
ATOM   1683 2HG2 VAL A 113      -8.495  24.035 -16.877  1.00  1.06           H  
ATOM   1684 3HG2 VAL A 113      -6.903  23.287 -16.774  1.00  1.06           H  
ATOM   1685  N   PRO A 114      -8.380  26.053 -12.668  1.00  1.11           N  
ATOM   1686  CA  PRO A 114      -8.732  26.386 -11.297  1.00  1.11           C  
ATOM   1687  C   PRO A 114      -9.310  25.165 -10.617  1.00  1.11           C  
ATOM   1688  O   PRO A 114     -10.091  24.424 -11.216  1.00  1.11           O  
ATOM   1689  CB  PRO A 114      -9.765  27.501 -11.475  1.00  1.11           C  
ATOM   1690  CG  PRO A 114      -9.376  28.154 -12.782  1.00  1.11           C  
ATOM   1691  CD  PRO A 114      -8.905  27.014 -13.664  1.00  1.11           C  
ATOM   1692  HA  PRO A 114      -7.853  26.755 -10.759  1.00  1.11           H  
ATOM   1693 1HB  PRO A 114     -10.778  27.072 -11.486  1.00  1.11           H  
ATOM   1694 2HB  PRO A 114      -9.718  28.190 -10.619  1.00  1.11           H  
ATOM   1695 1HG  PRO A 114     -10.236  28.697 -13.207  1.00  1.11           H  
ATOM   1696 2HG  PRO A 114      -8.584  28.898 -12.606  1.00  1.11           H  
ATOM   1697 1HD  PRO A 114      -9.740  26.583 -14.235  1.00  1.11           H  
ATOM   1698 2HD  PRO A 114      -8.098  27.410 -14.308  1.00  1.11           H  
ATOM   1699  N   ILE A 115      -8.946  24.961  -9.368  1.00  1.18           N  
ATOM   1700  CA  ILE A 115      -9.382  23.773  -8.655  1.00  1.18           C  
ATOM   1701  C   ILE A 115     -10.566  24.075  -7.725  1.00  1.18           C  
ATOM   1702  O   ILE A 115     -10.466  24.859  -6.778  1.00  1.18           O  
ATOM   1703  CB  ILE A 115      -8.202  23.239  -7.845  1.00  1.18           C  
ATOM   1704  CG1 ILE A 115      -7.061  22.964  -8.722  1.00  1.18           C  
ATOM   1705  CG2 ILE A 115      -8.538  21.951  -7.235  1.00  1.18           C  
ATOM   1706  CD1 ILE A 115      -5.836  22.736  -7.958  1.00  1.18           C  
ATOM   1707  H   ILE A 115      -8.313  25.625  -8.923  1.00  1.18           H  
ATOM   1708  HA  ILE A 115      -9.689  23.022  -9.381  1.00  1.18           H  
ATOM   1709  HB  ILE A 115      -7.929  23.966  -7.081  1.00  1.18           H  
ATOM   1710 1HG1 ILE A 115      -7.280  22.073  -9.306  1.00  1.18           H  
ATOM   1711 2HG1 ILE A 115      -6.913  23.789  -9.401  1.00  1.18           H  
ATOM   1712 1HG2 ILE A 115      -7.693  21.584  -6.655  1.00  1.18           H  
ATOM   1713 2HG2 ILE A 115      -9.387  22.087  -6.621  1.00  1.18           H  
ATOM   1714 3HG2 ILE A 115      -8.759  21.254  -8.019  1.00  1.18           H  
ATOM   1715 1HD1 ILE A 115      -5.013  22.513  -8.619  1.00  1.18           H  
ATOM   1716 2HD1 ILE A 115      -5.608  23.621  -7.404  1.00  1.18           H  
ATOM   1717 3HD1 ILE A 115      -5.976  21.910  -7.272  1.00  1.18           H  
ATOM   1718  N   ASP A 116     -11.694  23.419  -7.987  1.00  1.24           N  
ATOM   1719  CA  ASP A 116     -12.940  23.652  -7.246  1.00  1.24           C  
ATOM   1720  C   ASP A 116     -12.942  22.951  -5.889  1.00  1.24           C  
ATOM   1721  O   ASP A 116     -13.589  21.921  -5.709  1.00  1.24           O  
ATOM   1722  CB  ASP A 116     -14.135  23.143  -8.071  1.00  1.24           C  
ATOM   1723  CG  ASP A 116     -15.535  23.527  -7.526  1.00  1.24           C  
ATOM   1724  OD1 ASP A 116     -15.642  24.456  -6.761  1.00  1.24           O  
ATOM   1725  OD2 ASP A 116     -16.483  22.872  -7.905  1.00  1.24           O  
ATOM   1726  H   ASP A 116     -11.700  22.773  -8.762  1.00  1.24           H  
ATOM   1727  HA  ASP A 116     -13.051  24.722  -7.081  1.00  1.24           H  
ATOM   1728 1HB  ASP A 116     -14.051  23.521  -9.090  1.00  1.24           H  
ATOM   1729 2HB  ASP A 116     -14.090  22.057  -8.127  1.00  1.24           H  
ATOM   1730  N   LEU A 117     -12.209  23.514  -4.939  1.00  1.26           N  
ATOM   1731  CA  LEU A 117     -12.100  22.880  -3.634  1.00  1.26           C  
ATOM   1732  C   LEU A 117     -13.201  23.325  -2.670  1.00  1.26           C  
ATOM   1733  O   LEU A 117     -13.511  24.512  -2.609  1.00  1.26           O  
ATOM   1734  CB  LEU A 117     -10.750  23.241  -3.033  1.00  1.26           C  
ATOM   1735  CG  LEU A 117      -9.651  22.804  -3.874  1.00  1.26           C  
ATOM   1736  CD1 LEU A 117      -8.321  23.182  -3.257  1.00  1.26           C  
ATOM   1737  CD2 LEU A 117      -9.847  21.326  -4.079  1.00  1.26           C  
ATOM   1738  H   LEU A 117     -11.684  24.354  -5.183  1.00  1.26           H  
ATOM   1739  HA  LEU A 117     -12.139  21.814  -3.804  1.00  1.26           H  
ATOM   1740 1HB  LEU A 117     -10.684  24.322  -2.915  1.00  1.26           H  
ATOM   1741 2HB  LEU A 117     -10.647  22.771  -2.055  1.00  1.26           H  
ATOM   1742  HG  LEU A 117      -9.694  23.318  -4.822  1.00  1.26           H  
ATOM   1743 1HD1 LEU A 117      -7.507  22.855  -3.905  1.00  1.26           H  
ATOM   1744 2HD1 LEU A 117      -8.271  24.264  -3.133  1.00  1.26           H  
ATOM   1745 3HD1 LEU A 117      -8.237  22.706  -2.297  1.00  1.26           H  
ATOM   1746 1HD2 LEU A 117      -9.065  20.935  -4.695  1.00  1.26           H  
ATOM   1747 2HD2 LEU A 117      -9.833  20.842  -3.114  1.00  1.26           H  
ATOM   1748 3HD2 LEU A 117     -10.812  21.139  -4.552  1.00  1.26           H  
ATOM   1749  N   PRO A 118     -13.789  22.403  -1.869  1.00  1.24           N  
ATOM   1750  CA  PRO A 118     -14.786  22.698  -0.847  1.00  1.24           C  
ATOM   1751  C   PRO A 118     -14.186  23.396   0.371  1.00  1.24           C  
ATOM   1752  O   PRO A 118     -14.897  24.021   1.160  1.00  1.24           O  
ATOM   1753  CB  PRO A 118     -15.299  21.298  -0.476  1.00  1.24           C  
ATOM   1754  CG  PRO A 118     -14.139  20.363  -0.784  1.00  1.24           C  
ATOM   1755  CD  PRO A 118     -13.445  20.965  -1.990  1.00  1.24           C  
ATOM   1756  HA  PRO A 118     -15.585  23.309  -1.289  1.00  1.24           H  
ATOM   1757 1HB  PRO A 118     -15.583  21.279   0.587  1.00  1.24           H  
ATOM   1758 2HB  PRO A 118     -16.204  21.066  -1.056  1.00  1.24           H  
ATOM   1759 1HG  PRO A 118     -13.478  20.288   0.085  1.00  1.24           H  
ATOM   1760 2HG  PRO A 118     -14.512  19.343  -0.975  1.00  1.24           H  
ATOM   1761 1HD  PRO A 118     -12.362  20.797  -1.880  1.00  1.24           H  
ATOM   1762 2HD  PRO A 118     -13.849  20.541  -2.929  1.00  1.24           H  
ATOM   1763  N   VAL A 119     -12.875  23.258   0.530  1.00  1.16           N  
ATOM   1764  CA  VAL A 119     -12.158  23.838   1.650  1.00  1.16           C  
ATOM   1765  C   VAL A 119     -10.688  23.968   1.274  1.00  1.16           C  
ATOM   1766  O   VAL A 119     -10.156  23.137   0.537  1.00  1.16           O  
ATOM   1767  CB  VAL A 119     -12.331  22.955   2.902  1.00  1.16           C  
ATOM   1768  CG1 VAL A 119     -11.660  21.646   2.671  1.00  1.16           C  
ATOM   1769  CG2 VAL A 119     -11.771  23.639   4.148  1.00  1.16           C  
ATOM   1770  H   VAL A 119     -12.351  22.734  -0.150  1.00  1.16           H  
ATOM   1771  HA  VAL A 119     -12.561  24.832   1.854  1.00  1.16           H  
ATOM   1772  HB  VAL A 119     -13.395  22.766   3.048  1.00  1.16           H  
ATOM   1773 1HG1 VAL A 119     -11.800  21.010   3.531  1.00  1.16           H  
ATOM   1774 2HG1 VAL A 119     -12.079  21.170   1.793  1.00  1.16           H  
ATOM   1775 3HG1 VAL A 119     -10.599  21.832   2.519  1.00  1.16           H  
ATOM   1776 1HG2 VAL A 119     -11.932  23.003   5.007  1.00  1.16           H  
ATOM   1777 2HG2 VAL A 119     -10.708  23.818   4.041  1.00  1.16           H  
ATOM   1778 3HG2 VAL A 119     -12.286  24.585   4.302  1.00  1.16           H  
ATOM   1779  N   ARG A 120     -10.018  24.978   1.795  1.00  1.06           N  
ATOM   1780  CA  ARG A 120      -8.598  25.126   1.539  1.00  1.06           C  
ATOM   1781  C   ARG A 120      -7.856  24.036   2.330  1.00  1.06           C  
ATOM   1782  O   ARG A 120      -8.178  23.846   3.502  1.00  1.06           O  
ATOM   1783  CB  ARG A 120      -8.145  26.481   2.044  1.00  1.06           C  
ATOM   1784  CG  ARG A 120      -8.821  27.668   1.375  1.00  1.06           C  
ATOM   1785  CD  ARG A 120      -8.455  28.936   2.047  1.00  1.06           C  
ATOM   1786  NE  ARG A 120      -9.119  30.098   1.463  1.00  1.06           N  
ATOM   1787  CZ  ARG A 120     -10.381  30.492   1.761  1.00  1.06           C  
ATOM   1788  NH1 ARG A 120     -11.100  29.796   2.615  1.00  1.06           N  
ATOM   1789  NH2 ARG A 120     -10.905  31.571   1.207  1.00  1.06           N  
ATOM   1790  H   ARG A 120     -10.498  25.644   2.385  1.00  1.06           H  
ATOM   1791  HA  ARG A 120      -8.440  25.048   0.468  1.00  1.06           H  
ATOM   1792 1HB  ARG A 120      -8.321  26.552   3.116  1.00  1.06           H  
ATOM   1793 2HB  ARG A 120      -7.067  26.581   1.880  1.00  1.06           H  
ATOM   1794 1HG  ARG A 120      -8.515  27.728   0.334  1.00  1.06           H  
ATOM   1795 2HG  ARG A 120      -9.903  27.549   1.429  1.00  1.06           H  
ATOM   1796 1HD  ARG A 120      -8.723  28.884   3.100  1.00  1.06           H  
ATOM   1797 2HD  ARG A 120      -7.383  29.083   1.954  1.00  1.06           H  
ATOM   1798  HE  ARG A 120      -8.568  30.677   0.823  1.00  1.06           H  
ATOM   1799 1HH1 ARG A 120     -10.708  28.974   3.048  1.00  1.06           H  
ATOM   1800 2HH1 ARG A 120     -12.040  30.087   2.840  1.00  1.06           H  
ATOM   1801 1HH2 ARG A 120     -10.372  32.120   0.548  1.00  1.06           H  
ATOM   1802 2HH2 ARG A 120     -11.845  31.848   1.443  1.00  1.06           H  
ATOM   1803  N   PRO A 121      -6.910  23.282   1.750  1.00  0.96           N  
ATOM   1804  CA  PRO A 121      -6.111  22.288   2.436  1.00  0.96           C  
ATOM   1805  C   PRO A 121      -5.069  22.866   3.374  1.00  0.96           C  
ATOM   1806  O   PRO A 121      -4.451  23.888   3.069  1.00  0.96           O  
ATOM   1807  CB  PRO A 121      -5.433  21.553   1.271  1.00  0.96           C  
ATOM   1808  CG  PRO A 121      -5.380  22.561   0.160  1.00  0.96           C  
ATOM   1809  CD  PRO A 121      -6.653  23.375   0.323  1.00  0.96           C  
ATOM   1810  HA  PRO A 121      -6.783  21.621   2.994  1.00  0.96           H  
ATOM   1811 1HB  PRO A 121      -4.438  21.213   1.589  1.00  0.96           H  
ATOM   1812 2HB  PRO A 121      -5.993  20.665   0.990  1.00  0.96           H  
ATOM   1813 1HG  PRO A 121      -4.474  23.176   0.250  1.00  0.96           H  
ATOM   1814 2HG  PRO A 121      -5.326  22.053  -0.817  1.00  0.96           H  
ATOM   1815 1HD  PRO A 121      -6.463  24.388   0.030  1.00  0.96           H  
ATOM   1816 2HD  PRO A 121      -7.484  22.924  -0.223  1.00  0.96           H  
ATOM   1817  N   SER A 122      -4.780  22.135   4.446  1.00  0.88           N  
ATOM   1818  CA  SER A 122      -3.642  22.431   5.312  1.00  0.88           C  
ATOM   1819  C   SER A 122      -2.507  21.460   5.007  1.00  0.88           C  
ATOM   1820  O   SER A 122      -1.335  21.740   5.258  1.00  0.88           O  
ATOM   1821  CB  SER A 122      -4.031  22.337   6.768  1.00  0.88           C  
ATOM   1822  OG  SER A 122      -4.984  23.311   7.110  1.00  0.88           O  
ATOM   1823  H   SER A 122      -5.391  21.356   4.679  1.00  0.88           H  
ATOM   1824  HA  SER A 122      -3.297  23.442   5.102  1.00  0.88           H  
ATOM   1825 1HB  SER A 122      -4.433  21.353   6.968  1.00  0.88           H  
ATOM   1826 2HB  SER A 122      -3.155  22.452   7.385  1.00  0.88           H  
ATOM   1827  HG  SER A 122      -5.788  23.084   6.632  1.00  0.88           H  
ATOM   1828  N   SER A 123      -2.884  20.303   4.469  1.00  0.84           N  
ATOM   1829  CA  SER A 123      -1.960  19.227   4.142  1.00  0.84           C  
ATOM   1830  C   SER A 123      -2.543  18.380   3.021  1.00  0.84           C  
ATOM   1831  O   SER A 123      -3.741  18.047   3.033  1.00  0.84           O  
ATOM   1832  CB  SER A 123      -1.649  18.372   5.347  1.00  0.84           C  
ATOM   1833  OG  SER A 123      -0.776  17.342   4.994  1.00  0.84           O  
ATOM   1834  H   SER A 123      -3.861  20.172   4.277  1.00  0.84           H  
ATOM   1835  HA  SER A 123      -1.032  19.668   3.789  1.00  0.84           H  
ATOM   1836 1HB  SER A 123      -1.186  18.992   6.118  1.00  0.84           H  
ATOM   1837 2HB  SER A 123      -2.567  17.957   5.760  1.00  0.84           H  
ATOM   1838  HG  SER A 123      -0.107  17.757   4.411  1.00  0.84           H  
ATOM   1839  N   VAL A 124      -1.675  18.050   2.062  1.00  0.82           N  
ATOM   1840  CA  VAL A 124      -2.048  17.330   0.848  1.00  0.82           C  
ATOM   1841  C   VAL A 124      -1.308  16.016   0.630  1.00  0.82           C  
ATOM   1842  O   VAL A 124      -0.091  15.927   0.801  1.00  0.82           O  
ATOM   1843  CB  VAL A 124      -1.821  18.245  -0.383  1.00  0.82           C  
ATOM   1844  CG1 VAL A 124      -2.161  17.514  -1.692  1.00  0.82           C  
ATOM   1845  CG2 VAL A 124      -2.696  19.498  -0.235  1.00  0.82           C  
ATOM   1846  H   VAL A 124      -0.704  18.326   2.203  1.00  0.82           H  
ATOM   1847  HA  VAL A 124      -3.111  17.111   0.911  1.00  0.82           H  
ATOM   1848  HB  VAL A 124      -0.770  18.534  -0.431  1.00  0.82           H  
ATOM   1849 1HG1 VAL A 124      -1.991  18.192  -2.522  1.00  0.82           H  
ATOM   1850 2HG1 VAL A 124      -1.529  16.639  -1.808  1.00  0.82           H  
ATOM   1851 3HG1 VAL A 124      -3.208  17.205  -1.680  1.00  0.82           H  
ATOM   1852 1HG2 VAL A 124      -2.541  20.156  -1.089  1.00  0.82           H  
ATOM   1853 2HG2 VAL A 124      -3.746  19.197  -0.190  1.00  0.82           H  
ATOM   1854 3HG2 VAL A 124      -2.432  20.029   0.676  1.00  0.82           H  
ATOM   1855  N   LEU A 125      -2.065  14.992   0.264  1.00  0.82           N  
ATOM   1856  CA  LEU A 125      -1.536  13.686  -0.077  1.00  0.82           C  
ATOM   1857  C   LEU A 125      -1.454  13.604  -1.589  1.00  0.82           C  
ATOM   1858  O   LEU A 125      -2.423  13.895  -2.294  1.00  0.82           O  
ATOM   1859  CB  LEU A 125      -2.430  12.573   0.461  1.00  0.82           C  
ATOM   1860  CG  LEU A 125      -2.063  11.132   0.157  1.00  0.82           C  
ATOM   1861  CD1 LEU A 125      -0.801  10.791   0.864  1.00  0.82           C  
ATOM   1862  CD2 LEU A 125      -3.198  10.221   0.598  1.00  0.82           C  
ATOM   1863  H   LEU A 125      -3.060  15.148   0.175  1.00  0.82           H  
ATOM   1864  HA  LEU A 125      -0.543  13.580   0.340  1.00  0.82           H  
ATOM   1865 1HB  LEU A 125      -2.411  12.648   1.508  1.00  0.82           H  
ATOM   1866 2HB  LEU A 125      -3.439  12.748   0.131  1.00  0.82           H  
ATOM   1867  HG  LEU A 125      -1.891  11.009  -0.909  1.00  0.82           H  
ATOM   1868 1HD1 LEU A 125      -0.538   9.765   0.659  1.00  0.82           H  
ATOM   1869 2HD1 LEU A 125      -0.035  11.432   0.528  1.00  0.82           H  
ATOM   1870 3HD1 LEU A 125      -0.937  10.916   1.925  1.00  0.82           H  
ATOM   1871 1HD2 LEU A 125      -2.929   9.181   0.373  1.00  0.82           H  
ATOM   1872 2HD2 LEU A 125      -3.365  10.325   1.661  1.00  0.82           H  
ATOM   1873 3HD2 LEU A 125      -4.110  10.484   0.062  1.00  0.82           H  
ATOM   1874  N   ILE A 126      -0.279  13.282  -2.083  1.00  0.84           N  
ATOM   1875  CA  ILE A 126      -0.052  13.165  -3.503  1.00  0.84           C  
ATOM   1876  C   ILE A 126       0.074  11.699  -3.831  1.00  0.84           C  
ATOM   1877  O   ILE A 126       0.835  10.974  -3.183  1.00  0.84           O  
ATOM   1878  CB  ILE A 126       1.208  13.918  -3.937  1.00  0.84           C  
ATOM   1879  CG1 ILE A 126       1.060  15.398  -3.561  1.00  0.84           C  
ATOM   1880  CG2 ILE A 126       1.376  13.791  -5.456  1.00  0.84           C  
ATOM   1881  CD1 ILE A 126       1.497  15.747  -2.162  1.00  0.84           C  
ATOM   1882  H   ILE A 126       0.482  13.092  -1.443  1.00  0.84           H  
ATOM   1883  HA  ILE A 126      -0.907  13.568  -4.047  1.00  0.84           H  
ATOM   1884  HB  ILE A 126       2.068  13.519  -3.418  1.00  0.84           H  
ATOM   1885 1HG1 ILE A 126       1.635  16.001  -4.259  1.00  0.84           H  
ATOM   1886 2HG1 ILE A 126       0.021  15.654  -3.639  1.00  0.84           H  
ATOM   1887 1HG2 ILE A 126       2.256  14.340  -5.768  1.00  0.84           H  
ATOM   1888 2HG2 ILE A 126       1.486  12.742  -5.730  1.00  0.84           H  
ATOM   1889 3HG2 ILE A 126       0.493  14.204  -5.953  1.00  0.84           H  
ATOM   1890 1HD1 ILE A 126       1.336  16.808  -1.984  1.00  0.84           H  
ATOM   1891 2HD1 ILE A 126       0.932  15.176  -1.440  1.00  0.84           H  
ATOM   1892 3HD1 ILE A 126       2.531  15.521  -2.043  1.00  0.84           H  
ATOM   1893  N   ILE A 127      -0.726  11.244  -4.783  1.00  0.88           N  
ATOM   1894  CA  ILE A 127      -0.719   9.850  -5.163  1.00  0.88           C  
ATOM   1895  C   ILE A 127      -0.297   9.726  -6.616  1.00  0.88           C  
ATOM   1896  O   ILE A 127      -0.914  10.312  -7.508  1.00  0.88           O  
ATOM   1897  CB  ILE A 127      -2.115   9.237  -5.003  1.00  0.88           C  
ATOM   1898  CG1 ILE A 127      -2.629   9.440  -3.560  1.00  0.88           C  
ATOM   1899  CG2 ILE A 127      -2.075   7.755  -5.387  1.00  0.88           C  
ATOM   1900  CD1 ILE A 127      -3.494  10.711  -3.403  1.00  0.88           C  
ATOM   1901  H   ILE A 127      -1.366  11.882  -5.252  1.00  0.88           H  
ATOM   1902  HA  ILE A 127      -0.007   9.304  -4.548  1.00  0.88           H  
ATOM   1903  HB  ILE A 127      -2.805   9.756  -5.657  1.00  0.88           H  
ATOM   1904 1HG1 ILE A 127      -3.220   8.571  -3.268  1.00  0.88           H  
ATOM   1905 2HG1 ILE A 127      -1.783   9.521  -2.883  1.00  0.88           H  
ATOM   1906 1HG2 ILE A 127      -3.071   7.330  -5.289  1.00  0.88           H  
ATOM   1907 2HG2 ILE A 127      -1.737   7.653  -6.418  1.00  0.88           H  
ATOM   1908 3HG2 ILE A 127      -1.389   7.215  -4.736  1.00  0.88           H  
ATOM   1909 1HD1 ILE A 127      -3.832  10.803  -2.378  1.00  0.88           H  
ATOM   1910 2HD1 ILE A 127      -2.915  11.593  -3.667  1.00  0.88           H  
ATOM   1911 3HD1 ILE A 127      -4.362  10.647  -4.062  1.00  0.88           H  
ATOM   1912  N   LEU A 128       0.764   8.972  -6.844  1.00  0.93           N  
ATOM   1913  CA  LEU A 128       1.296   8.751  -8.174  1.00  0.93           C  
ATOM   1914  C   LEU A 128       1.214   7.316  -8.624  1.00  0.93           C  
ATOM   1915  O   LEU A 128       1.770   6.415  -7.998  1.00  0.93           O  
ATOM   1916  CB  LEU A 128       2.767   9.157  -8.218  1.00  0.93           C  
ATOM   1917  CG  LEU A 128       3.537   8.762  -9.511  1.00  0.93           C  
ATOM   1918  CD1 LEU A 128       2.987   9.501 -10.722  1.00  0.93           C  
ATOM   1919  CD2 LEU A 128       5.022   9.030  -9.293  1.00  0.93           C  
ATOM   1920  H   LEU A 128       1.223   8.517  -6.057  1.00  0.93           H  
ATOM   1921  HA  LEU A 128       0.731   9.359  -8.880  1.00  0.93           H  
ATOM   1922 1HB  LEU A 128       2.825  10.229  -8.108  1.00  0.93           H  
ATOM   1923 2HB  LEU A 128       3.277   8.696  -7.368  1.00  0.93           H  
ATOM   1924  HG  LEU A 128       3.394   7.697  -9.691  1.00  0.93           H  
ATOM   1925 1HD1 LEU A 128       3.512   9.189 -11.607  1.00  0.93           H  
ATOM   1926 2HD1 LEU A 128       1.930   9.275 -10.843  1.00  0.93           H  
ATOM   1927 3HD1 LEU A 128       3.115  10.555 -10.583  1.00  0.93           H  
ATOM   1928 1HD2 LEU A 128       5.575   8.727 -10.165  1.00  0.93           H  
ATOM   1929 2HD2 LEU A 128       5.187  10.087  -9.107  1.00  0.93           H  
ATOM   1930 3HD2 LEU A 128       5.366   8.454  -8.433  1.00  0.93           H  
ATOM   1931  N   ASP A 129       0.564   7.099  -9.750  1.00  0.99           N  
ATOM   1932  CA  ASP A 129       0.513   5.782 -10.336  1.00  0.99           C  
ATOM   1933  C   ASP A 129       1.340   5.816 -11.590  1.00  0.99           C  
ATOM   1934  O   ASP A 129       0.879   6.263 -12.647  1.00  0.99           O  
ATOM   1935  CB  ASP A 129      -0.919   5.349 -10.595  1.00  0.99           C  
ATOM   1936  CG  ASP A 129      -1.050   3.962 -11.245  1.00  0.99           C  
ATOM   1937  OD1 ASP A 129      -0.099   3.448 -11.848  1.00  0.99           O  
ATOM   1938  OD2 ASP A 129      -2.117   3.417 -11.146  1.00  0.99           O  
ATOM   1939  H   ASP A 129       0.099   7.875 -10.224  1.00  0.99           H  
ATOM   1940  HA  ASP A 129       0.968   5.065  -9.657  1.00  0.99           H  
ATOM   1941 1HB  ASP A 129      -1.461   5.337  -9.646  1.00  0.99           H  
ATOM   1942 2HB  ASP A 129      -1.409   6.087 -11.236  1.00  0.99           H  
ATOM   1943  N   ALA A 130       2.583   5.353 -11.470  1.00  1.04           N  
ATOM   1944  CA  ALA A 130       3.547   5.458 -12.548  1.00  1.04           C  
ATOM   1945  C   ALA A 130       3.357   4.343 -13.574  1.00  1.04           C  
ATOM   1946  O   ALA A 130       4.113   4.266 -14.542  1.00  1.04           O  
ATOM   1947  CB  ALA A 130       4.953   5.470 -11.983  1.00  1.04           C  
ATOM   1948  H   ALA A 130       2.885   4.931 -10.587  1.00  1.04           H  
ATOM   1949  HA  ALA A 130       3.380   6.404 -13.062  1.00  1.04           H  
ATOM   1950 1HB  ALA A 130       5.681   5.577 -12.786  1.00  1.04           H  
ATOM   1951 2HB  ALA A 130       5.055   6.301 -11.287  1.00  1.04           H  
ATOM   1952 3HB  ALA A 130       5.124   4.554 -11.456  1.00  1.04           H  
ATOM   1953  N   ASN A 131       2.377   3.455 -13.355  1.00  1.08           N  
ATOM   1954  CA  ASN A 131       2.098   2.418 -14.336  1.00  1.08           C  
ATOM   1955  C   ASN A 131       1.074   3.009 -15.292  1.00  1.08           C  
ATOM   1956  O   ASN A 131       1.250   3.011 -16.511  1.00  1.08           O  
ATOM   1957  CB  ASN A 131       1.529   1.162 -13.704  1.00  1.08           C  
ATOM   1958  CG  ASN A 131       2.471   0.459 -12.838  1.00  1.08           C  
ATOM   1959  OD1 ASN A 131       3.677   0.663 -12.920  1.00  1.08           O  
ATOM   1960  ND2 ASN A 131       1.956  -0.390 -11.988  1.00  1.08           N  
ATOM   1961  H   ASN A 131       1.744   3.543 -12.550  1.00  1.08           H  
ATOM   1962  HA  ASN A 131       3.002   2.183 -14.900  1.00  1.08           H  
ATOM   1963 1HB  ASN A 131       0.648   1.423 -13.115  1.00  1.08           H  
ATOM   1964 2HB  ASN A 131       1.201   0.484 -14.489  1.00  1.08           H  
ATOM   1965 1HD2 ASN A 131       2.543  -0.913 -11.374  1.00  1.08           H  
ATOM   1966 2HD2 ASN A 131       0.963  -0.521 -11.960  1.00  1.08           H  
ATOM   1967  N   ALA A 132      -0.018   3.516 -14.708  1.00  1.08           N  
ATOM   1968  CA  ALA A 132      -1.089   4.162 -15.457  1.00  1.08           C  
ATOM   1969  C   ALA A 132      -0.627   5.474 -16.067  1.00  1.08           C  
ATOM   1970  O   ALA A 132      -1.033   5.840 -17.172  1.00  1.08           O  
ATOM   1971  CB  ALA A 132      -2.279   4.434 -14.560  1.00  1.08           C  
ATOM   1972  H   ALA A 132      -0.097   3.460 -13.686  1.00  1.08           H  
ATOM   1973  HA  ALA A 132      -1.387   3.493 -16.263  1.00  1.08           H  
ATOM   1974 1HB  ALA A 132      -3.077   4.897 -15.137  1.00  1.08           H  
ATOM   1975 2HB  ALA A 132      -2.636   3.502 -14.125  1.00  1.08           H  
ATOM   1976 3HB  ALA A 132      -1.977   5.111 -13.761  1.00  1.08           H  
ATOM   1977  N   GLY A 133       0.219   6.189 -15.322  1.00  1.06           N  
ATOM   1978  CA  GLY A 133       0.675   7.510 -15.698  1.00  1.06           C  
ATOM   1979  C   GLY A 133      -0.318   8.561 -15.207  1.00  1.06           C  
ATOM   1980  O   GLY A 133      -0.684   9.473 -15.946  1.00  1.06           O  
ATOM   1981  H   GLY A 133       0.530   5.829 -14.424  1.00  1.06           H  
ATOM   1982 1HA  GLY A 133       1.644   7.677 -15.234  1.00  1.06           H  
ATOM   1983 2HA  GLY A 133       0.797   7.574 -16.777  1.00  1.06           H  
ATOM   1984  N   GLU A 134      -0.786   8.401 -13.963  1.00  1.00           N  
ATOM   1985  CA  GLU A 134      -1.772   9.327 -13.392  1.00  1.00           C  
ATOM   1986  C   GLU A 134      -1.384   9.893 -12.021  1.00  1.00           C  
ATOM   1987  O   GLU A 134      -0.782   9.197 -11.192  1.00  1.00           O  
ATOM   1988  CB  GLU A 134      -3.119   8.608 -13.270  1.00  1.00           C  
ATOM   1989  CG  GLU A 134      -3.690   8.137 -14.622  1.00  1.00           C  
ATOM   1990  CD  GLU A 134      -5.033   7.447 -14.516  1.00  1.00           C  
ATOM   1991  OE1 GLU A 134      -5.407   7.076 -13.430  1.00  1.00           O  
ATOM   1992  OE2 GLU A 134      -5.687   7.306 -15.524  1.00  1.00           O  
ATOM   1993  H   GLU A 134      -0.422   7.624 -13.413  1.00  1.00           H  
ATOM   1994  HA  GLU A 134      -1.897  10.163 -14.075  1.00  1.00           H  
ATOM   1995 1HB  GLU A 134      -3.008   7.734 -12.627  1.00  1.00           H  
ATOM   1996 2HB  GLU A 134      -3.847   9.275 -12.806  1.00  1.00           H  
ATOM   1997 1HG  GLU A 134      -3.758   8.982 -15.298  1.00  1.00           H  
ATOM   1998 2HG  GLU A 134      -2.985   7.437 -15.058  1.00  1.00           H  
ATOM   1999  N   VAL A 135      -1.758  11.158 -11.774  1.00  0.93           N  
ATOM   2000  CA  VAL A 135      -1.517  11.778 -10.464  1.00  0.93           C  
ATOM   2001  C   VAL A 135      -2.787  12.357  -9.841  1.00  0.93           C  
ATOM   2002  O   VAL A 135      -3.555  13.088 -10.476  1.00  0.93           O  
ATOM   2003  CB  VAL A 135      -0.438  12.879 -10.527  1.00  0.93           C  
ATOM   2004  CG1 VAL A 135      -0.255  13.514  -9.160  1.00  0.93           C  
ATOM   2005  CG2 VAL A 135       0.853  12.306 -10.945  1.00  0.93           C  
ATOM   2006  H   VAL A 135      -2.242  11.680 -12.509  1.00  0.93           H  
ATOM   2007  HA  VAL A 135      -1.144  11.007  -9.797  1.00  0.93           H  
ATOM   2008  HB  VAL A 135      -0.750  13.649 -11.208  1.00  0.93           H  
ATOM   2009 1HG1 VAL A 135       0.508  14.293  -9.218  1.00  0.93           H  
ATOM   2010 2HG1 VAL A 135      -1.187  13.949  -8.832  1.00  0.93           H  
ATOM   2011 3HG1 VAL A 135       0.060  12.752  -8.442  1.00  0.93           H  
ATOM   2012 1HG2 VAL A 135       1.595  13.092 -10.967  1.00  0.93           H  
ATOM   2013 2HG2 VAL A 135       1.125  11.560 -10.213  1.00  0.93           H  
ATOM   2014 3HG2 VAL A 135       0.768  11.850 -11.927  1.00  0.93           H  
ATOM   2015  N   GLU A 136      -3.005  12.025  -8.577  1.00  0.87           N  
ATOM   2016  CA  GLU A 136      -4.163  12.499  -7.833  1.00  0.87           C  
ATOM   2017  C   GLU A 136      -3.745  13.223  -6.569  1.00  0.87           C  
ATOM   2018  O   GLU A 136      -2.785  12.844  -5.901  1.00  0.87           O  
ATOM   2019  CB  GLU A 136      -5.092  11.335  -7.499  1.00  0.87           C  
ATOM   2020  CG  GLU A 136      -6.374  11.693  -6.755  1.00  0.87           C  
ATOM   2021  CD  GLU A 136      -7.264  10.487  -6.534  1.00  0.87           C  
ATOM   2022  OE1 GLU A 136      -6.916   9.425  -6.996  1.00  0.87           O  
ATOM   2023  OE2 GLU A 136      -8.287  10.627  -5.911  1.00  0.87           O  
ATOM   2024  H   GLU A 136      -2.330  11.413  -8.117  1.00  0.87           H  
ATOM   2025  HA  GLU A 136      -4.711  13.208  -8.454  1.00  0.87           H  
ATOM   2026 1HB  GLU A 136      -5.382  10.837  -8.425  1.00  0.87           H  
ATOM   2027 2HB  GLU A 136      -4.558  10.609  -6.897  1.00  0.87           H  
ATOM   2028 1HG  GLU A 136      -6.117  12.111  -5.780  1.00  0.87           H  
ATOM   2029 2HG  GLU A 136      -6.917  12.454  -7.317  1.00  0.87           H  
ATOM   2030  N   PHE A 137      -4.443  14.298  -6.255  1.00  0.83           N  
ATOM   2031  CA  PHE A 137      -4.155  15.015  -5.027  1.00  0.83           C  
ATOM   2032  C   PHE A 137      -5.368  14.931  -4.088  1.00  0.83           C  
ATOM   2033  O   PHE A 137      -6.521  15.024  -4.524  1.00  0.83           O  
ATOM   2034  CB  PHE A 137      -3.795  16.453  -5.363  1.00  0.83           C  
ATOM   2035  CG  PHE A 137      -2.542  16.627  -6.152  1.00  0.83           C  
ATOM   2036  CD1 PHE A 137      -2.513  16.451  -7.522  1.00  0.83           C  
ATOM   2037  CD2 PHE A 137      -1.401  17.047  -5.533  1.00  0.83           C  
ATOM   2038  CE1 PHE A 137      -1.350  16.657  -8.222  1.00  0.83           C  
ATOM   2039  CE2 PHE A 137      -0.254  17.263  -6.232  1.00  0.83           C  
ATOM   2040  CZ  PHE A 137      -0.228  17.059  -7.578  1.00  0.83           C  
ATOM   2041  H   PHE A 137      -5.201  14.599  -6.854  1.00  0.83           H  
ATOM   2042  HA  PHE A 137      -3.305  14.550  -4.529  1.00  0.83           H  
ATOM   2043 1HB  PHE A 137      -4.615  16.952  -5.872  1.00  0.83           H  
ATOM   2044 2HB  PHE A 137      -3.614  16.936  -4.429  1.00  0.83           H  
ATOM   2045  HD1 PHE A 137      -3.410  16.137  -8.041  1.00  0.83           H  
ATOM   2046  HD2 PHE A 137      -1.418  17.215  -4.470  1.00  0.83           H  
ATOM   2047  HE1 PHE A 137      -1.318  16.502  -9.291  1.00  0.83           H  
ATOM   2048  HE2 PHE A 137       0.632  17.598  -5.716  1.00  0.83           H  
ATOM   2049  HZ  PHE A 137       0.680  17.221  -8.139  1.00  0.83           H  
ATOM   2050  N   TYR A 138      -5.099  14.801  -2.799  1.00  0.82           N  
ATOM   2051  CA  TYR A 138      -6.147  14.646  -1.797  1.00  0.82           C  
ATOM   2052  C   TYR A 138      -5.875  15.495  -0.572  1.00  0.82           C  
ATOM   2053  O   TYR A 138      -4.751  15.595  -0.093  1.00  0.82           O  
ATOM   2054  CB  TYR A 138      -6.243  13.163  -1.419  1.00  0.82           C  
ATOM   2055  CG  TYR A 138      -7.203  12.805  -0.305  1.00  0.82           C  
ATOM   2056  CD1 TYR A 138      -8.526  12.618  -0.587  1.00  0.82           C  
ATOM   2057  CD2 TYR A 138      -6.749  12.662   0.997  1.00  0.82           C  
ATOM   2058  CE1 TYR A 138      -9.423  12.297   0.410  1.00  0.82           C  
ATOM   2059  CE2 TYR A 138      -7.644  12.332   2.000  1.00  0.82           C  
ATOM   2060  CZ  TYR A 138      -8.976  12.155   1.706  1.00  0.82           C  
ATOM   2061  OH  TYR A 138      -9.866  11.821   2.704  1.00  0.82           O  
ATOM   2062  H   TYR A 138      -4.124  14.712  -2.517  1.00  0.82           H  
ATOM   2063  HA  TYR A 138      -7.095  14.971  -2.219  1.00  0.82           H  
ATOM   2064 1HB  TYR A 138      -6.546  12.600  -2.306  1.00  0.82           H  
ATOM   2065 2HB  TYR A 138      -5.263  12.801  -1.148  1.00  0.82           H  
ATOM   2066  HD1 TYR A 138      -8.861  12.723  -1.605  1.00  0.82           H  
ATOM   2067  HD2 TYR A 138      -5.696  12.809   1.228  1.00  0.82           H  
ATOM   2068  HE1 TYR A 138     -10.477  12.153   0.174  1.00  0.82           H  
ATOM   2069  HE2 TYR A 138      -7.303  12.218   3.024  1.00  0.82           H  
ATOM   2070  HH  TYR A 138     -10.748  12.213   2.509  1.00  0.82           H  
ATOM   2071  N   ASN A 139      -6.917  16.122  -0.066  1.00  0.86           N  
ATOM   2072  CA  ASN A 139      -6.791  16.976   1.094  1.00  0.86           C  
ATOM   2073  C   ASN A 139      -6.817  16.123   2.351  1.00  0.86           C  
ATOM   2074  O   ASN A 139      -7.837  15.550   2.719  1.00  0.86           O  
ATOM   2075  CB  ASN A 139      -7.913  17.996   1.122  1.00  0.86           C  
ATOM   2076  CG  ASN A 139      -7.810  18.968   2.193  1.00  0.86           C  
ATOM   2077  OD1 ASN A 139      -6.819  18.989   2.935  1.00  0.86           O  
ATOM   2078  ND2 ASN A 139      -8.814  19.799   2.295  1.00  0.86           N  
ATOM   2079  H   ASN A 139      -7.846  15.977  -0.448  1.00  0.86           H  
ATOM   2080  HA  ASN A 139      -5.832  17.493   1.060  1.00  0.86           H  
ATOM   2081 1HB  ASN A 139      -7.990  18.496   0.192  1.00  0.86           H  
ATOM   2082 2HB  ASN A 139      -8.841  17.492   1.283  1.00  0.86           H  
ATOM   2083 1HD2 ASN A 139      -8.834  20.494   3.018  1.00  0.86           H  
ATOM   2084 2HD2 ASN A 139      -9.571  19.720   1.646  1.00  0.86           H  
ATOM   2085  N   LEU A 140      -5.669  15.955   2.984  1.00  0.96           N  
ATOM   2086  CA  LEU A 140      -5.686  15.131   4.174  1.00  0.96           C  
ATOM   2087  C   LEU A 140      -6.503  15.854   5.219  1.00  0.96           C  
ATOM   2088  O   LEU A 140      -7.323  15.258   5.931  1.00  0.96           O  
ATOM   2089  CB  LEU A 140      -4.267  14.887   4.651  1.00  0.96           C  
ATOM   2090  CG  LEU A 140      -3.478  13.972   3.768  1.00  0.96           C  
ATOM   2091  CD1 LEU A 140      -2.041  14.015   4.150  1.00  0.96           C  
ATOM   2092  CD2 LEU A 140      -4.018  12.561   3.945  1.00  0.96           C  
ATOM   2093  H   LEU A 140      -4.833  16.452   2.685  1.00  0.96           H  
ATOM   2094  HA  LEU A 140      -6.160  14.182   3.948  1.00  0.96           H  
ATOM   2095 1HB  LEU A 140      -3.743  15.842   4.692  1.00  0.96           H  
ATOM   2096 2HB  LEU A 140      -4.297  14.462   5.653  1.00  0.96           H  
ATOM   2097  HG  LEU A 140      -3.575  14.288   2.730  1.00  0.96           H  
ATOM   2098 1HD1 LEU A 140      -1.473  13.345   3.515  1.00  0.96           H  
ATOM   2099 2HD1 LEU A 140      -1.668  15.033   4.024  1.00  0.96           H  
ATOM   2100 3HD1 LEU A 140      -1.923  13.715   5.184  1.00  0.96           H  
ATOM   2101 1HD2 LEU A 140      -3.466  11.874   3.334  1.00  0.96           H  
ATOM   2102 2HD2 LEU A 140      -3.914  12.267   4.988  1.00  0.96           H  
ATOM   2103 3HD2 LEU A 140      -5.062  12.537   3.667  1.00  0.96           H  
ATOM   2104  N   SER A 141      -6.323  17.169   5.284  1.00  1.11           N  
ATOM   2105  CA  SER A 141      -7.108  17.891   6.257  1.00  1.11           C  
ATOM   2106  C   SER A 141      -8.560  17.797   5.815  1.00  1.11           C  
ATOM   2107  O   SER A 141      -8.859  17.634   4.632  1.00  1.11           O  
ATOM   2108  CB  SER A 141      -6.604  19.319   6.415  1.00  1.11           C  
ATOM   2109  OG  SER A 141      -6.787  20.104   5.260  1.00  1.11           O  
ATOM   2110  H   SER A 141      -5.645  17.618   4.660  1.00  1.11           H  
ATOM   2111  HA  SER A 141      -7.015  17.396   7.225  1.00  1.11           H  
ATOM   2112 1HB  SER A 141      -7.102  19.793   7.260  1.00  1.11           H  
ATOM   2113 2HB  SER A 141      -5.544  19.272   6.648  1.00  1.11           H  
ATOM   2114  HG  SER A 141      -6.782  19.503   4.502  1.00  1.11           H  
ATOM   2115  N   CYS A 142      -9.470  17.839   6.764  1.00  1.33           N  
ATOM   2116  CA  CYS A 142     -10.906  17.753   6.503  1.00  1.33           C  
ATOM   2117  C   CYS A 142     -11.373  16.490   5.727  1.00  1.33           C  
ATOM   2118  O   CYS A 142     -12.570  16.343   5.489  1.00  1.33           O  
ATOM   2119  CB  CYS A 142     -11.339  18.966   5.680  1.00  1.33           C  
ATOM   2120  SG  CYS A 142     -10.997  20.542   6.473  1.00  1.33           S  
ATOM   2121  H   CYS A 142      -9.161  17.951   7.718  1.00  1.33           H  
ATOM   2122  HA  CYS A 142     -11.420  17.773   7.463  1.00  1.33           H  
ATOM   2123 1HB  CYS A 142     -10.860  18.962   4.703  1.00  1.33           H  
ATOM   2124 2HB  CYS A 142     -12.411  18.910   5.506  1.00  1.33           H  
ATOM   2125  HG  CYS A 142     -11.344  21.303   5.437  1.00  1.33           H  
ATOM   2126  N   GLY A 143     -10.465  15.566   5.364  1.00  1.61           N  
ATOM   2127  CA  GLY A 143     -10.829  14.315   4.703  1.00  1.61           C  
ATOM   2128  C   GLY A 143     -11.307  14.487   3.250  1.00  1.61           C  
ATOM   2129  O   GLY A 143     -11.879  13.549   2.677  1.00  1.61           O  
ATOM   2130  H   GLY A 143      -9.471  15.713   5.555  1.00  1.61           H  
ATOM   2131 1HA  GLY A 143      -9.957  13.661   4.711  1.00  1.61           H  
ATOM   2132 2HA  GLY A 143     -11.602  13.817   5.282  1.00  1.61           H  
ATOM   2133  N   ASN A 144     -11.096  15.663   2.659  1.00  1.91           N  
ATOM   2134  CA  ASN A 144     -11.646  15.939   1.320  1.00  1.91           C  
ATOM   2135  C   ASN A 144     -10.749  15.609   0.127  1.00  1.91           C  
ATOM   2136  O   ASN A 144      -9.537  15.491   0.235  1.00  1.91           O  
ATOM   2137  CB  ASN A 144     -12.153  17.373   1.233  1.00  1.91           C  
ATOM   2138  CG  ASN A 144     -13.410  17.572   2.050  1.00  1.91           C  
ATOM   2139  OD1 ASN A 144     -14.292  16.706   2.037  1.00  1.91           O  
ATOM   2140  ND2 ASN A 144     -13.526  18.676   2.732  1.00  1.91           N  
ATOM   2141  H   ASN A 144     -10.552  16.365   3.174  1.00  1.91           H  
ATOM   2142  HA  ASN A 144     -12.524  15.304   1.203  1.00  1.91           H  
ATOM   2143 1HB  ASN A 144     -11.385  18.052   1.606  1.00  1.91           H  
ATOM   2144 2HB  ASN A 144     -12.351  17.637   0.190  1.00  1.91           H  
ATOM   2145 1HD2 ASN A 144     -14.351  18.839   3.277  1.00  1.91           H  
ATOM   2146 2HD2 ASN A 144     -12.803  19.360   2.707  1.00  1.91           H  
ATOM   2147  N   GLU A 145     -11.359  15.460  -1.033  1.00  2.13           N  
ATOM   2148  CA  GLU A 145     -10.593  15.206  -2.242  1.00  2.13           C  
ATOM   2149  C   GLU A 145     -10.274  16.527  -2.919  1.00  2.13           C  
ATOM   2150  O   GLU A 145     -11.074  17.463  -2.824  1.00  2.13           O  
ATOM   2151  CB  GLU A 145     -11.418  14.316  -3.183  1.00  2.13           C  
ATOM   2152  CG  GLU A 145     -11.760  12.917  -2.628  1.00  2.13           C  
ATOM   2153  CD  GLU A 145     -12.639  12.092  -3.547  1.00  2.13           C  
ATOM   2154  OE1 GLU A 145     -13.118  12.619  -4.523  1.00  2.13           O  
ATOM   2155  OE2 GLU A 145     -12.837  10.933  -3.259  1.00  2.13           O  
ATOM   2156  H   GLU A 145     -12.366  15.538  -1.083  1.00  2.13           H  
ATOM   2157  HA  GLU A 145      -9.656  14.727  -1.990  1.00  2.13           H  
ATOM   2158 1HB  GLU A 145     -12.354  14.818  -3.428  1.00  2.13           H  
ATOM   2159 2HB  GLU A 145     -10.868  14.179  -4.116  1.00  2.13           H  
ATOM   2160 1HG  GLU A 145     -10.846  12.368  -2.480  1.00  2.13           H  
ATOM   2161 2HG  GLU A 145     -12.247  13.026  -1.657  1.00  2.13           H  
ATOM   2162  N   LEU A 146      -9.138  16.626  -3.616  1.00  2.22           N  
ATOM   2163  CA  LEU A 146      -8.945  17.828  -4.400  1.00  2.22           C  
ATOM   2164  C   LEU A 146      -9.425  17.403  -5.772  1.00  2.22           C  
ATOM   2165  O   LEU A 146      -9.389  16.218  -6.087  1.00  2.22           O  
ATOM   2166  CB  LEU A 146      -7.486  18.338  -4.443  1.00  2.22           C  
ATOM   2167  CG  LEU A 146      -6.760  18.639  -3.068  1.00  2.22           C  
ATOM   2168  CD1 LEU A 146      -5.391  19.179  -3.342  1.00  2.22           C  
ATOM   2169  CD2 LEU A 146      -7.489  19.612  -2.255  1.00  2.22           C  
ATOM   2170  H   LEU A 146      -8.442  15.879  -3.676  1.00  2.22           H  
ATOM   2171  HA  LEU A 146      -9.587  18.616  -4.034  1.00  2.22           H  
ATOM   2172 1HB  LEU A 146      -6.889  17.589  -4.958  1.00  2.22           H  
ATOM   2173 2HB  LEU A 146      -7.452  19.248  -5.035  1.00  2.22           H  
ATOM   2174  HG  LEU A 146      -6.659  17.708  -2.519  1.00  2.22           H  
ATOM   2175 1HD1 LEU A 146      -4.876  19.359  -2.402  1.00  2.22           H  
ATOM   2176 2HD1 LEU A 146      -4.854  18.504  -3.904  1.00  2.22           H  
ATOM   2177 3HD1 LEU A 146      -5.477  20.113  -3.892  1.00  2.22           H  
ATOM   2178 1HD2 LEU A 146      -6.946  19.792  -1.330  1.00  2.22           H  
ATOM   2179 2HD2 LEU A 146      -7.545  20.521  -2.803  1.00  2.22           H  
ATOM   2180 3HD2 LEU A 146      -8.491  19.239  -2.031  1.00  2.22           H  
ATOM   2181  N   VAL A 147      -9.831  18.328  -6.619  1.00  2.21           N  
ATOM   2182  CA  VAL A 147     -10.319  17.900  -7.926  1.00  2.21           C  
ATOM   2183  C   VAL A 147      -9.231  17.970  -8.998  1.00  2.21           C  
ATOM   2184  O   VAL A 147      -9.472  17.759 -10.187  1.00  2.21           O  
ATOM   2185  CB  VAL A 147     -11.563  18.714  -8.315  1.00  2.21           C  
ATOM   2186  CG1 VAL A 147     -12.646  18.517  -7.266  1.00  2.21           C  
ATOM   2187  CG2 VAL A 147     -11.251  20.151  -8.410  1.00  2.21           C  
ATOM   2188  H   VAL A 147      -9.848  19.302  -6.353  1.00  2.21           H  
ATOM   2189  HA  VAL A 147     -10.641  16.860  -7.847  1.00  2.21           H  
ATOM   2190  HB  VAL A 147     -11.936  18.352  -9.272  1.00  2.21           H  
ATOM   2191 1HG1 VAL A 147     -13.535  19.084  -7.552  1.00  2.21           H  
ATOM   2192 2HG1 VAL A 147     -12.895  17.459  -7.193  1.00  2.21           H  
ATOM   2193 3HG1 VAL A 147     -12.288  18.876  -6.298  1.00  2.21           H  
ATOM   2194 1HG2 VAL A 147     -12.152  20.685  -8.686  1.00  2.21           H  
ATOM   2195 2HG2 VAL A 147     -10.911  20.492  -7.440  1.00  2.21           H  
ATOM   2196 3HG2 VAL A 147     -10.485  20.310  -9.164  1.00  2.21           H  
ATOM   2197  N   ALA A 148      -8.002  18.210  -8.554  1.00  2.15           N  
ATOM   2198  CA  ALA A 148      -6.835  18.307  -9.424  1.00  2.15           C  
ATOM   2199  C   ALA A 148      -6.303  16.953  -9.873  1.00  2.15           C  
ATOM   2200  O   ALA A 148      -5.185  16.576  -9.536  1.00  2.15           O  
ATOM   2201  CB  ALA A 148      -5.729  19.008  -8.692  1.00  2.15           C  
ATOM   2202  H   ALA A 148      -7.883  18.340  -7.563  1.00  2.15           H  
ATOM   2203  HA  ALA A 148      -7.117  18.877 -10.308  1.00  2.15           H  
ATOM   2204 1HB  ALA A 148      -4.867  19.110  -9.347  1.00  2.15           H  
ATOM   2205 2HB  ALA A 148      -6.072  19.972  -8.394  1.00  2.15           H  
ATOM   2206 3HB  ALA A 148      -5.453  18.429  -7.813  1.00  2.15           H  
ATOM   2207  N   GLU A 149      -7.099  16.231 -10.641  1.00  2.10           N  
ATOM   2208  CA  GLU A 149      -6.662  14.932 -11.148  1.00  2.10           C  
ATOM   2209  C   GLU A 149      -5.954  15.131 -12.481  1.00  2.10           C  
ATOM   2210  O   GLU A 149      -6.477  15.792 -13.382  1.00  2.10           O  
ATOM   2211  CB  GLU A 149      -7.842  13.969 -11.287  1.00  2.10           C  
ATOM   2212  CG  GLU A 149      -7.475  12.560 -11.737  1.00  2.10           C  
ATOM   2213  CD  GLU A 149      -8.681  11.655 -11.857  1.00  2.10           C  
ATOM   2214  OE1 GLU A 149      -9.776  12.118 -11.646  1.00  2.10           O  
ATOM   2215  OE2 GLU A 149      -8.502  10.501 -12.154  1.00  2.10           O  
ATOM   2216  H   GLU A 149      -8.021  16.613 -10.854  1.00  2.10           H  
ATOM   2217  HA  GLU A 149      -5.946  14.499 -10.448  1.00  2.10           H  
ATOM   2218 1HB  GLU A 149      -8.355  13.888 -10.328  1.00  2.10           H  
ATOM   2219 2HB  GLU A 149      -8.555  14.373 -12.005  1.00  2.10           H  
ATOM   2220 1HG  GLU A 149      -6.980  12.617 -12.705  1.00  2.10           H  
ATOM   2221 2HG  GLU A 149      -6.766  12.134 -11.023  1.00  2.10           H  
ATOM   2222  N   PHE A 150      -4.755  14.575 -12.600  1.00  2.08           N  
ATOM   2223  CA  PHE A 150      -3.970  14.707 -13.812  1.00  2.08           C  
ATOM   2224  C   PHE A 150      -3.770  13.418 -14.579  1.00  2.08           C  
ATOM   2225  O   PHE A 150      -3.181  12.452 -14.078  1.00  2.08           O  
ATOM   2226  CB  PHE A 150      -2.593  15.205 -13.482  1.00  2.08           C  
ATOM   2227  CG  PHE A 150      -2.458  16.557 -12.987  1.00  2.08           C  
ATOM   2228  CD1 PHE A 150      -2.691  16.862 -11.665  1.00  2.08           C  
ATOM   2229  CD2 PHE A 150      -1.996  17.537 -13.832  1.00  2.08           C  
ATOM   2230  CE1 PHE A 150      -2.492  18.138 -11.211  1.00  2.08           C  
ATOM   2231  CE2 PHE A 150      -1.786  18.796 -13.372  1.00  2.08           C  
ATOM   2232  CZ  PHE A 150      -2.039  19.091 -12.068  1.00  2.08           C  
ATOM   2233  H   PHE A 150      -4.368  14.048 -11.820  1.00  2.08           H  
ATOM   2234  HA  PHE A 150      -4.469  15.422 -14.465  1.00  2.08           H  
ATOM   2235 1HB  PHE A 150      -2.165  14.546 -12.749  1.00  2.08           H  
ATOM   2236 2HB  PHE A 150      -2.002  15.139 -14.382  1.00  2.08           H  
ATOM   2237  HD1 PHE A 150      -3.039  16.078 -10.983  1.00  2.08           H  
ATOM   2238  HD2 PHE A 150      -1.785  17.287 -14.876  1.00  2.08           H  
ATOM   2239  HE1 PHE A 150      -2.682  18.389 -10.168  1.00  2.08           H  
ATOM   2240  HE2 PHE A 150      -1.415  19.565 -14.040  1.00  2.08           H  
ATOM   2241  HZ  PHE A 150      -1.876  20.083 -11.716  1.00  2.08           H  
ATOM   2242  N   THR A 151      -4.256  13.426 -15.810  1.00  2.08           N  
ATOM   2243  CA  THR A 151      -4.108  12.327 -16.742  1.00  2.08           C  
ATOM   2244  C   THR A 151      -3.626  13.009 -18.021  1.00  2.08           C  
ATOM   2245  O   THR A 151      -3.121  12.407 -18.969  1.00  2.08           O  
ATOM   2246  CB  THR A 151      -5.447  11.587 -16.956  1.00  2.08           C  
ATOM   2247  OG1 THR A 151      -6.377  12.458 -17.616  1.00  2.08           O  
ATOM   2248  CG2 THR A 151      -6.056  11.190 -15.595  1.00  2.08           C  
ATOM   2249  H   THR A 151      -4.738  14.251 -16.137  1.00  2.08           H  
ATOM   2250  HA  THR A 151      -3.343  11.629 -16.394  1.00  2.08           H  
ATOM   2251  HB  THR A 151      -5.280  10.695 -17.559  1.00  2.08           H  
ATOM   2252  HG1 THR A 151      -6.091  12.603 -18.523  1.00  2.08           H  
ATOM   2253 1HG2 THR A 151      -6.999  10.669 -15.754  1.00  2.08           H  
ATOM   2254 2HG2 THR A 151      -5.378  10.539 -15.061  1.00  2.08           H  
ATOM   2255 3HG2 THR A 151      -6.239  12.077 -14.997  1.00  2.08           H  
ATOM   2256  N   GLY A 152      -3.824  14.327 -18.020  1.00  2.04           N  
ATOM   2257  CA  GLY A 152      -3.587  15.208 -19.163  1.00  2.04           C  
ATOM   2258  C   GLY A 152      -2.121  15.549 -19.424  1.00  2.04           C  
ATOM   2259  O   GLY A 152      -1.709  16.701 -19.275  1.00  2.04           O  
ATOM   2260  H   GLY A 152      -4.203  14.728 -17.177  1.00  2.04           H  
ATOM   2261 1HA  GLY A 152      -4.003  14.740 -20.055  1.00  2.04           H  
ATOM   2262 2HA  GLY A 152      -4.146  16.131 -19.017  1.00  2.04           H  
ATOM   2263  N   GLY A 153      -1.347  14.550 -19.824  1.00  1.94           N  
ATOM   2264  CA  GLY A 153       0.065  14.762 -20.137  1.00  1.94           C  
ATOM   2265  C   GLY A 153       0.799  13.461 -20.443  1.00  1.94           C  
ATOM   2266  O   GLY A 153       0.242  12.373 -20.321  1.00  1.94           O  
ATOM   2267  H   GLY A 153      -1.772  13.623 -19.884  1.00  1.94           H  
ATOM   2268 1HA  GLY A 153       0.145  15.433 -20.992  1.00  1.94           H  
ATOM   2269 2HA  GLY A 153       0.547  15.266 -19.300  1.00  1.94           H  
ATOM   2270  N   ASN A 154       2.065  13.577 -20.832  1.00  1.76           N  
ATOM   2271  CA  ASN A 154       2.873  12.406 -21.156  1.00  1.76           C  
ATOM   2272  C   ASN A 154       4.157  12.335 -20.335  1.00  1.76           C  
ATOM   2273  O   ASN A 154       5.057  13.160 -20.495  1.00  1.76           O  
ATOM   2274  CB  ASN A 154       3.210  12.390 -22.637  1.00  1.76           C  
ATOM   2275  CG  ASN A 154       1.991  12.249 -23.524  1.00  1.76           C  
ATOM   2276  OD1 ASN A 154       1.327  11.206 -23.542  1.00  1.76           O  
ATOM   2277  ND2 ASN A 154       1.687  13.288 -24.263  1.00  1.76           N  
ATOM   2278  H   ASN A 154       2.477  14.496 -20.909  1.00  1.76           H  
ATOM   2279  HA  ASN A 154       2.298  11.509 -20.922  1.00  1.76           H  
ATOM   2280 1HB  ASN A 154       3.733  13.309 -22.900  1.00  1.76           H  
ATOM   2281 2HB  ASN A 154       3.889  11.560 -22.839  1.00  1.76           H  
ATOM   2282 1HD2 ASN A 154       0.891  13.254 -24.871  1.00  1.76           H  
ATOM   2283 2HD2 ASN A 154       2.249  14.113 -24.223  1.00  1.76           H  
ATOM   2284  N   TRP A 155       4.228  11.369 -19.431  1.00  1.51           N  
ATOM   2285  CA  TRP A 155       5.423  11.193 -18.615  1.00  1.51           C  
ATOM   2286  C   TRP A 155       6.584  10.642 -19.427  1.00  1.51           C  
ATOM   2287  O   TRP A 155       6.378   9.852 -20.349  1.00  1.51           O  
ATOM   2288  CB  TRP A 155       5.237  10.240 -17.450  1.00  1.51           C  
ATOM   2289  CG  TRP A 155       4.392  10.697 -16.326  1.00  1.51           C  
ATOM   2290  CD1 TRP A 155       3.333  10.049 -15.812  1.00  1.51           C  
ATOM   2291  CD2 TRP A 155       4.530  11.909 -15.565  1.00  1.51           C  
ATOM   2292  NE1 TRP A 155       2.835  10.730 -14.741  1.00  1.51           N  
ATOM   2293  CE2 TRP A 155       3.568  11.873 -14.575  1.00  1.51           C  
ATOM   2294  CE3 TRP A 155       5.393  12.998 -15.639  1.00  1.51           C  
ATOM   2295  CZ2 TRP A 155       3.462  12.862 -13.646  1.00  1.51           C  
ATOM   2296  CZ3 TRP A 155       5.265  14.000 -14.713  1.00  1.51           C  
ATOM   2297  CH2 TRP A 155       4.330  13.925 -13.741  1.00  1.51           C  
ATOM   2298  H   TRP A 155       3.450  10.733 -19.325  1.00  1.51           H  
ATOM   2299  HA  TRP A 155       5.714  12.167 -18.220  1.00  1.51           H  
ATOM   2300 1HB  TRP A 155       4.809   9.311 -17.824  1.00  1.51           H  
ATOM   2301 2HB  TRP A 155       6.217   9.987 -17.047  1.00  1.51           H  
ATOM   2302  HD1 TRP A 155       2.969   9.110 -16.184  1.00  1.51           H  
ATOM   2303  HE1 TRP A 155       2.052  10.434 -14.176  1.00  1.51           H  
ATOM   2304  HE3 TRP A 155       6.153  13.047 -16.415  1.00  1.51           H  
ATOM   2305  HZ2 TRP A 155       2.727  12.839 -12.874  1.00  1.51           H  
ATOM   2306  HZ3 TRP A 155       5.931  14.847 -14.776  1.00  1.51           H  
ATOM   2307  HH2 TRP A 155       4.252  14.722 -13.029  1.00  1.51           H  
ATOM   2308  N   SER A 156       7.799  11.024 -19.054  1.00  1.25           N  
ATOM   2309  CA  SER A 156       8.999  10.462 -19.663  1.00  1.25           C  
ATOM   2310  C   SER A 156      10.121  10.363 -18.634  1.00  1.25           C  
ATOM   2311  O   SER A 156      10.395  11.305 -17.892  1.00  1.25           O  
ATOM   2312  CB  SER A 156       9.459  11.300 -20.835  1.00  1.25           C  
ATOM   2313  OG  SER A 156      10.625  10.762 -21.398  1.00  1.25           O  
ATOM   2314  H   SER A 156       7.891  11.700 -18.314  1.00  1.25           H  
ATOM   2315  HA  SER A 156       8.771   9.456 -20.017  1.00  1.25           H  
ATOM   2316 1HB  SER A 156       8.671  11.351 -21.586  1.00  1.25           H  
ATOM   2317 2HB  SER A 156       9.657  12.318 -20.493  1.00  1.25           H  
ATOM   2318  HG  SER A 156      11.240  10.651 -20.666  1.00  1.25           H  
ATOM   2319  N   GLY A 157      10.767   9.212 -18.573  1.00  1.04           N  
ATOM   2320  CA  GLY A 157      11.850   9.031 -17.619  1.00  1.04           C  
ATOM   2321  C   GLY A 157      11.241   8.846 -16.229  1.00  1.04           C  
ATOM   2322  O   GLY A 157      10.018   8.799 -16.113  1.00  1.04           O  
ATOM   2323  H   GLY A 157      10.507   8.457 -19.195  1.00  1.04           H  
ATOM   2324 1HA  GLY A 157      12.424   8.155 -17.914  1.00  1.04           H  
ATOM   2325 2HA  GLY A 157      12.512   9.897 -17.636  1.00  1.04           H  
ATOM   2326  N   PRO A 158      12.060   8.671 -15.183  1.00  0.90           N  
ATOM   2327  CA  PRO A 158      11.669   8.526 -13.787  1.00  0.90           C  
ATOM   2328  C   PRO A 158      10.927   9.753 -13.285  1.00  0.90           C  
ATOM   2329  O   PRO A 158      11.198  10.877 -13.731  1.00  0.90           O  
ATOM   2330  CB  PRO A 158      13.004   8.377 -13.073  1.00  0.90           C  
ATOM   2331  CG  PRO A 158      13.963   7.888 -14.136  1.00  0.90           C  
ATOM   2332  CD  PRO A 158      13.512   8.554 -15.408  1.00  0.90           C  
ATOM   2333  HA  PRO A 158      11.048   7.624 -13.666  1.00  0.90           H  
ATOM   2334 1HB  PRO A 158      13.298   9.335 -12.621  1.00  0.90           H  
ATOM   2335 2HB  PRO A 158      12.890   7.657 -12.253  1.00  0.90           H  
ATOM   2336 1HG  PRO A 158      14.997   8.142 -13.864  1.00  0.90           H  
ATOM   2337 2HG  PRO A 158      13.911   6.803 -14.208  1.00  0.90           H  
ATOM   2338 1HD  PRO A 158      13.972   9.539 -15.527  1.00  0.90           H  
ATOM   2339 2HD  PRO A 158      13.751   7.883 -16.231  1.00  0.90           H  
ATOM   2340  N   LEU A 159      10.020   9.542 -12.338  1.00  0.81           N  
ATOM   2341  CA  LEU A 159       9.256  10.628 -11.757  1.00  0.81           C  
ATOM   2342  C   LEU A 159       9.707  10.949 -10.338  1.00  0.81           C  
ATOM   2343  O   LEU A 159      10.052  10.055  -9.554  1.00  0.81           O  
ATOM   2344  CB  LEU A 159       7.787  10.236 -11.777  1.00  0.81           C  
ATOM   2345  CG  LEU A 159       7.299   9.879 -13.151  1.00  0.81           C  
ATOM   2346  CD1 LEU A 159       5.875   9.467 -13.098  1.00  0.81           C  
ATOM   2347  CD2 LEU A 159       7.512  11.045 -14.022  1.00  0.81           C  
ATOM   2348  H   LEU A 159       9.832   8.597 -12.020  1.00  0.81           H  
ATOM   2349  HA  LEU A 159       9.395  11.513 -12.372  1.00  0.81           H  
ATOM   2350 1HB  LEU A 159       7.651   9.374 -11.130  1.00  0.81           H  
ATOM   2351 2HB  LEU A 159       7.202  11.055 -11.408  1.00  0.81           H  
ATOM   2352  HG  LEU A 159       7.873   9.032 -13.538  1.00  0.81           H  
ATOM   2353 1HD1 LEU A 159       5.543   9.206 -14.093  1.00  0.81           H  
ATOM   2354 2HD1 LEU A 159       5.772   8.604 -12.452  1.00  0.81           H  
ATOM   2355 3HD1 LEU A 159       5.282  10.293 -12.715  1.00  0.81           H  
ATOM   2356 1HD2 LEU A 159       7.189  10.811 -15.025  1.00  0.81           H  
ATOM   2357 2HD2 LEU A 159       6.952  11.881 -13.625  1.00  0.81           H  
ATOM   2358 3HD2 LEU A 159       8.562  11.286 -14.032  1.00  0.81           H  
ATOM   2359  N   ARG A 160       9.701  12.236 -10.008  1.00  0.76           N  
ATOM   2360  CA  ARG A 160      10.095  12.688  -8.677  1.00  0.76           C  
ATOM   2361  C   ARG A 160       9.130  13.696  -8.048  1.00  0.76           C  
ATOM   2362  O   ARG A 160       8.369  14.360  -8.746  1.00  0.76           O  
ATOM   2363  CB  ARG A 160      11.509  13.255  -8.681  1.00  0.76           C  
ATOM   2364  CG  ARG A 160      12.599  12.291  -8.941  1.00  0.76           C  
ATOM   2365  CD  ARG A 160      13.930  12.834  -8.534  1.00  0.76           C  
ATOM   2366  NE  ARG A 160      14.522  13.828  -9.455  1.00  0.76           N  
ATOM   2367  CZ  ARG A 160      15.645  14.552  -9.165  1.00  0.76           C  
ATOM   2368  NH1 ARG A 160      16.209  14.438  -7.979  1.00  0.76           N  
ATOM   2369  NH2 ARG A 160      16.177  15.360 -10.063  1.00  0.76           N  
ATOM   2370  H   ARG A 160       9.428  12.918 -10.718  1.00  0.76           H  
ATOM   2371  HA  ARG A 160      10.121  11.814  -8.046  1.00  0.76           H  
ATOM   2372 1HB  ARG A 160      11.602  13.891  -9.508  1.00  0.76           H  
ATOM   2373 2HB  ARG A 160      11.720  13.818  -7.768  1.00  0.76           H  
ATOM   2374 1HG  ARG A 160      12.410  11.395  -8.406  1.00  0.76           H  
ATOM   2375 2HG  ARG A 160      12.635  12.071 -10.009  1.00  0.76           H  
ATOM   2376 1HD  ARG A 160      13.763  13.313  -7.599  1.00  0.76           H  
ATOM   2377 2HD  ARG A 160      14.644  12.039  -8.380  1.00  0.76           H  
ATOM   2378  HE  ARG A 160      14.106  13.941 -10.369  1.00  0.76           H  
ATOM   2379 1HH1 ARG A 160      15.762  13.872  -7.260  1.00  0.76           H  
ATOM   2380 2HH1 ARG A 160      17.059  14.965  -7.714  1.00  0.76           H  
ATOM   2381 1HH2 ARG A 160      15.755  15.455 -10.974  1.00  0.76           H  
ATOM   2382 2HH2 ARG A 160      17.010  15.885  -9.827  1.00  0.76           H  
ATOM   2383  N   GLY A 161       9.161  13.799  -6.717  1.00  0.72           N  
ATOM   2384  CA  GLY A 161       8.345  14.757  -5.972  1.00  0.72           C  
ATOM   2385  C   GLY A 161       8.806  16.175  -6.283  1.00  0.72           C  
ATOM   2386  O   GLY A 161       9.982  16.401  -6.577  1.00  0.72           O  
ATOM   2387  H   GLY A 161       9.788  13.203  -6.199  1.00  0.72           H  
ATOM   2388 1HA  GLY A 161       7.295  14.638  -6.243  1.00  0.72           H  
ATOM   2389 2HA  GLY A 161       8.428  14.560  -4.903  1.00  0.72           H  
ATOM   2390  N   PHE A 162       7.913  17.147  -6.134  1.00  0.71           N  
ATOM   2391  CA  PHE A 162       8.236  18.537  -6.464  1.00  0.71           C  
ATOM   2392  C   PHE A 162       7.628  19.546  -5.506  1.00  0.71           C  
ATOM   2393  O   PHE A 162       6.458  19.437  -5.125  1.00  0.71           O  
ATOM   2394  CB  PHE A 162       7.705  18.785  -7.863  1.00  0.71           C  
ATOM   2395  CG  PHE A 162       7.956  20.023  -8.514  1.00  0.71           C  
ATOM   2396  CD1 PHE A 162       9.179  20.281  -8.911  1.00  0.71           C  
ATOM   2397  CD2 PHE A 162       6.955  20.878  -8.815  1.00  0.71           C  
ATOM   2398  CE1 PHE A 162       9.478  21.391  -9.632  1.00  0.71           C  
ATOM   2399  CE2 PHE A 162       7.211  21.999  -9.556  1.00  0.71           C  
ATOM   2400  CZ  PHE A 162       8.494  22.231  -9.975  1.00  0.71           C  
ATOM   2401  H   PHE A 162       6.959  16.894  -5.896  1.00  0.71           H  
ATOM   2402  HA  PHE A 162       9.321  18.658  -6.448  1.00  0.71           H  
ATOM   2403 1HB  PHE A 162       8.054  18.013  -8.499  1.00  0.71           H  
ATOM   2404 2HB  PHE A 162       6.627  18.668  -7.826  1.00  0.71           H  
ATOM   2405  HD1 PHE A 162       9.913  19.561  -8.646  1.00  0.71           H  
ATOM   2406  HD2 PHE A 162       5.958  20.639  -8.476  1.00  0.71           H  
ATOM   2407  HE1 PHE A 162      10.495  21.586  -9.961  1.00  0.71           H  
ATOM   2408  HE2 PHE A 162       6.411  22.687  -9.821  1.00  0.71           H  
ATOM   2409  HZ  PHE A 162       8.725  23.095 -10.575  1.00  0.71           H  
ATOM   2410  N   PHE A 163       8.450  20.521  -5.104  1.00  0.72           N  
ATOM   2411  CA  PHE A 163       8.019  21.592  -4.215  1.00  0.72           C  
ATOM   2412  C   PHE A 163       8.272  22.957  -4.811  1.00  0.72           C  
ATOM   2413  O   PHE A 163       9.330  23.212  -5.401  1.00  0.72           O  
ATOM   2414  CB  PHE A 163       8.815  21.511  -2.942  1.00  0.72           C  
ATOM   2415  CG  PHE A 163       8.598  20.327  -2.237  1.00  0.72           C  
ATOM   2416  CD1 PHE A 163       9.262  19.175  -2.621  1.00  0.72           C  
ATOM   2417  CD2 PHE A 163       7.790  20.321  -1.160  1.00  0.72           C  
ATOM   2418  CE1 PHE A 163       9.063  18.021  -1.947  1.00  0.72           C  
ATOM   2419  CE2 PHE A 163       7.609  19.197  -0.474  1.00  0.72           C  
ATOM   2420  CZ  PHE A 163       8.236  18.028  -0.876  1.00  0.72           C  
ATOM   2421  H   PHE A 163       9.416  20.525  -5.435  1.00  0.72           H  
ATOM   2422  HA  PHE A 163       6.952  21.487  -4.013  1.00  0.72           H  
ATOM   2423 1HB  PHE A 163       9.833  21.572  -3.173  1.00  0.72           H  
ATOM   2424 2HB  PHE A 163       8.567  22.347  -2.300  1.00  0.72           H  
ATOM   2425  HD1 PHE A 163       9.934  19.202  -3.487  1.00  0.72           H  
ATOM   2426  HD2 PHE A 163       7.293  21.240  -0.858  1.00  0.72           H  
ATOM   2427  HE1 PHE A 163       9.566  17.104  -2.254  1.00  0.72           H  
ATOM   2428  HE2 PHE A 163       6.962  19.220   0.386  1.00  0.72           H  
ATOM   2429  HZ  PHE A 163       8.078  17.119  -0.347  1.00  0.72           H  
ATOM   2430  N   SER A 164       7.343  23.870  -4.568  1.00  0.74           N  
ATOM   2431  CA  SER A 164       7.525  25.233  -5.015  1.00  0.74           C  
ATOM   2432  C   SER A 164       6.943  26.267  -4.096  1.00  0.74           C  
ATOM   2433  O   SER A 164       5.804  26.661  -4.310  1.00  0.74           O  
ATOM   2434  CB  SER A 164       6.821  25.472  -6.296  1.00  0.74           C  
ATOM   2435  OG  SER A 164       7.196  26.733  -6.810  1.00  0.74           O  
ATOM   2436  H   SER A 164       6.469  23.595  -4.129  1.00  0.74           H  
ATOM   2437  HA  SER A 164       8.588  25.416  -5.133  1.00  0.74           H  
ATOM   2438 1HB  SER A 164       6.973  24.684  -6.960  1.00  0.74           H  
ATOM   2439 2HB  SER A 164       5.751  25.484  -6.101  1.00  0.74           H  
ATOM   2440  HG  SER A 164       8.165  26.872  -6.528  1.00  0.74           H  
ATOM   2441  N   PRO A 165       7.589  26.679  -3.025  1.00  0.79           N  
ATOM   2442  CA  PRO A 165       7.068  27.718  -2.177  1.00  0.79           C  
ATOM   2443  C   PRO A 165       6.934  28.939  -3.073  1.00  0.79           C  
ATOM   2444  O   PRO A 165       7.738  29.086  -3.992  1.00  0.79           O  
ATOM   2445  CB  PRO A 165       8.163  27.916  -1.171  1.00  0.79           C  
ATOM   2446  CG  PRO A 165       8.962  26.607  -1.179  1.00  0.79           C  
ATOM   2447  CD  PRO A 165       8.890  26.123  -2.623  1.00  0.79           C  
ATOM   2448  HA  PRO A 165       6.111  27.421  -1.725  1.00  0.79           H  
ATOM   2449 1HB  PRO A 165       8.747  28.758  -1.503  1.00  0.79           H  
ATOM   2450 2HB  PRO A 165       7.724  28.171  -0.192  1.00  0.79           H  
ATOM   2451 1HG  PRO A 165       9.988  26.804  -0.853  1.00  0.79           H  
ATOM   2452 2HG  PRO A 165       8.550  25.899  -0.466  1.00  0.79           H  
ATOM   2453 1HD  PRO A 165       9.698  26.559  -3.235  1.00  0.79           H  
ATOM   2454 2HD  PRO A 165       8.895  25.028  -2.653  1.00  0.79           H  
ATOM   2455  N   GLY A 166       5.983  29.823  -2.823  1.00  0.88           N  
ATOM   2456  CA  GLY A 166       5.889  30.995  -3.682  1.00  0.88           C  
ATOM   2457  C   GLY A 166       6.949  32.025  -3.310  1.00  0.88           C  
ATOM   2458  O   GLY A 166       7.775  31.780  -2.435  1.00  0.88           O  
ATOM   2459  H   GLY A 166       5.299  29.691  -2.080  1.00  0.88           H  
ATOM   2460 1HA  GLY A 166       6.013  30.694  -4.722  1.00  0.88           H  
ATOM   2461 2HA  GLY A 166       4.899  31.433  -3.588  1.00  0.88           H  
ATOM   2462  N   THR A 167       6.918  33.183  -3.963  1.00  0.98           N  
ATOM   2463  CA  THR A 167       7.923  34.215  -3.720  1.00  0.98           C  
ATOM   2464  C   THR A 167       7.600  34.987  -2.454  1.00  0.98           C  
ATOM   2465  O   THR A 167       6.479  34.916  -1.951  1.00  0.98           O  
ATOM   2466  CB  THR A 167       8.022  35.171  -4.923  1.00  0.98           C  
ATOM   2467  OG1 THR A 167       6.775  35.865  -5.093  1.00  0.98           O  
ATOM   2468  CG2 THR A 167       8.333  34.370  -6.182  1.00  0.98           C  
ATOM   2469  H   THR A 167       6.206  33.337  -4.663  1.00  0.98           H  
ATOM   2470  HA  THR A 167       8.890  33.730  -3.582  1.00  0.98           H  
ATOM   2471  HB  THR A 167       8.813  35.899  -4.752  1.00  0.98           H  
ATOM   2472  HG1 THR A 167       6.791  36.356  -5.922  1.00  0.98           H  
ATOM   2473 1HG2 THR A 167       8.403  35.045  -7.035  1.00  0.98           H  
ATOM   2474 2HG2 THR A 167       9.283  33.848  -6.053  1.00  0.98           H  
ATOM   2475 3HG2 THR A 167       7.541  33.643  -6.358  1.00  0.98           H  
ATOM   2476  N   ARG A 168       8.538  35.808  -1.980  1.00  1.08           N  
ATOM   2477  CA  ARG A 168       8.305  36.524  -0.730  1.00  1.08           C  
ATOM   2478  C   ARG A 168       8.083  37.997  -0.982  1.00  1.08           C  
ATOM   2479  O   ARG A 168       8.291  38.818  -0.097  1.00  1.08           O  
ATOM   2480  CB  ARG A 168       9.489  36.409   0.227  1.00  1.08           C  
ATOM   2481  CG  ARG A 168      10.806  37.070  -0.234  1.00  1.08           C  
ATOM   2482  CD  ARG A 168      10.797  38.543   0.167  1.00  1.08           C  
ATOM   2483  NE  ARG A 168      12.092  39.229   0.056  1.00  1.08           N  
ATOM   2484  CZ  ARG A 168      12.259  40.559   0.123  1.00  1.08           C  
ATOM   2485  NH1 ARG A 168      11.233  41.371   0.268  1.00  1.08           N  
ATOM   2486  NH2 ARG A 168      13.478  41.026   0.042  1.00  1.08           N  
ATOM   2487  H   ARG A 168       9.433  35.880  -2.443  1.00  1.08           H  
ATOM   2488  HA  ARG A 168       7.422  36.109  -0.245  1.00  1.08           H  
ATOM   2489 1HB  ARG A 168       9.219  36.847   1.188  1.00  1.08           H  
ATOM   2490 2HB  ARG A 168       9.698  35.349   0.404  1.00  1.08           H  
ATOM   2491 1HG  ARG A 168      11.654  36.565   0.222  1.00  1.08           H  
ATOM   2492 2HG  ARG A 168      10.888  37.009  -1.319  1.00  1.08           H  
ATOM   2493 1HD  ARG A 168      10.095  39.075  -0.470  1.00  1.08           H  
ATOM   2494 2HD  ARG A 168      10.469  38.620   1.202  1.00  1.08           H  
ATOM   2495  HE  ARG A 168      12.954  38.688  -0.044  1.00  1.08           H  
ATOM   2496 1HH1 ARG A 168      10.298  40.994   0.331  1.00  1.08           H  
ATOM   2497 2HH1 ARG A 168      11.380  42.367   0.318  1.00  1.08           H  
ATOM   2498 1HH2 ARG A 168      14.241  40.342  -0.055  1.00  1.08           H  
ATOM   2499 2HH2 ARG A 168      13.659  42.015   0.088  1.00  1.08           H  
ATOM   2500  N   ALA A 169       7.600  38.331  -2.170  1.00  1.15           N  
ATOM   2501  CA  ALA A 169       7.371  39.721  -2.559  1.00  1.15           C  
ATOM   2502  C   ALA A 169       6.446  40.449  -1.584  1.00  1.15           C  
ATOM   2503  O   ALA A 169       6.624  41.636  -1.320  1.00  1.15           O  
ATOM   2504  CB  ALA A 169       6.773  39.762  -3.952  1.00  1.15           C  
ATOM   2505  H   ALA A 169       7.411  37.595  -2.839  1.00  1.15           H  
ATOM   2506  HA  ALA A 169       8.333  40.235  -2.561  1.00  1.15           H  
ATOM   2507 1HB  ALA A 169       6.629  40.799  -4.255  1.00  1.15           H  
ATOM   2508 2HB  ALA A 169       7.446  39.268  -4.652  1.00  1.15           H  
ATOM   2509 3HB  ALA A 169       5.812  39.249  -3.950  1.00  1.15           H  
ATOM   2510  N   GLY A 170       5.464  39.732  -1.038  1.00  1.15           N  
ATOM   2511  CA  GLY A 170       4.529  40.314  -0.079  1.00  1.15           C  
ATOM   2512  C   GLY A 170       5.019  40.192   1.372  1.00  1.15           C  
ATOM   2513  O   GLY A 170       4.303  40.562   2.304  1.00  1.15           O  
ATOM   2514  H   GLY A 170       5.368  38.764  -1.304  1.00  1.15           H  
ATOM   2515 1HA  GLY A 170       4.374  41.365  -0.323  1.00  1.15           H  
ATOM   2516 2HA  GLY A 170       3.562  39.822  -0.178  1.00  1.15           H  
ATOM   2517  N   GLY A 171       6.212  39.611   1.567  1.00  1.09           N  
ATOM   2518  CA  GLY A 171       6.793  39.396   2.892  1.00  1.09           C  
ATOM   2519  C   GLY A 171       6.188  38.216   3.661  1.00  1.09           C  
ATOM   2520  O   GLY A 171       6.429  38.075   4.860  1.00  1.09           O  
ATOM   2521  H   GLY A 171       6.778  39.348   0.771  1.00  1.09           H  
ATOM   2522 1HA  GLY A 171       7.866  39.237   2.778  1.00  1.09           H  
ATOM   2523 2HA  GLY A 171       6.676  40.305   3.480  1.00  1.09           H  
ATOM   2524  N   LYS A 172       5.401  37.373   2.986  1.00  0.98           N  
ATOM   2525  CA  LYS A 172       4.716  36.281   3.683  1.00  0.98           C  
ATOM   2526  C   LYS A 172       5.266  34.867   3.452  1.00  0.98           C  
ATOM   2527  O   LYS A 172       5.309  34.056   4.380  1.00  0.98           O  
ATOM   2528  CB  LYS A 172       3.241  36.298   3.288  1.00  0.98           C  
ATOM   2529  CG  LYS A 172       2.516  37.610   3.598  1.00  0.98           C  
ATOM   2530  CD  LYS A 172       2.511  37.929   5.086  1.00  0.98           C  
ATOM   2531  CE  LYS A 172       1.738  39.215   5.368  1.00  0.98           C  
ATOM   2532  NZ  LYS A 172       1.748  39.570   6.820  1.00  0.98           N  
ATOM   2533  H   LYS A 172       5.248  37.532   2.003  1.00  0.98           H  
ATOM   2534  HA  LYS A 172       4.781  36.480   4.753  1.00  0.98           H  
ATOM   2535 1HB  LYS A 172       3.149  36.106   2.219  1.00  0.98           H  
ATOM   2536 2HB  LYS A 172       2.718  35.493   3.806  1.00  0.98           H  
ATOM   2537 1HG  LYS A 172       3.002  38.427   3.067  1.00  0.98           H  
ATOM   2538 2HG  LYS A 172       1.485  37.541   3.250  1.00  0.98           H  
ATOM   2539 1HD  LYS A 172       2.053  37.107   5.637  1.00  0.98           H  
ATOM   2540 2HD  LYS A 172       3.539  38.051   5.435  1.00  0.98           H  
ATOM   2541 1HE  LYS A 172       2.190  40.030   4.800  1.00  0.98           H  
ATOM   2542 2HE  LYS A 172       0.706  39.088   5.043  1.00  0.98           H  
ATOM   2543 1HZ  LYS A 172       1.230  40.425   6.964  1.00  0.98           H  
ATOM   2544 2HZ  LYS A 172       1.324  38.825   7.355  1.00  0.98           H  
ATOM   2545 3HZ  LYS A 172       2.705  39.700   7.122  1.00  0.98           H  
ATOM   2546  N   ASN A 173       5.727  34.546   2.247  1.00  0.87           N  
ATOM   2547  CA  ASN A 173       6.151  33.163   1.985  1.00  0.87           C  
ATOM   2548  C   ASN A 173       7.567  32.875   2.432  1.00  0.87           C  
ATOM   2549  O   ASN A 173       8.452  32.626   1.629  1.00  0.87           O  
ATOM   2550  CB  ASN A 173       6.000  32.794   0.534  1.00  0.87           C  
ATOM   2551  CG  ASN A 173       4.575  32.684   0.088  1.00  0.87           C  
ATOM   2552  OD1 ASN A 173       3.719  32.071   0.763  1.00  0.87           O  
ATOM   2553  ND2 ASN A 173       4.292  33.303  -1.020  1.00  0.87           N  
ATOM   2554  H   ASN A 173       5.739  35.226   1.503  1.00  0.87           H  
ATOM   2555  HA  ASN A 173       5.504  32.499   2.559  1.00  0.87           H  
ATOM   2556 1HB  ASN A 173       6.513  33.518  -0.059  1.00  0.87           H  
ATOM   2557 2HB  ASN A 173       6.494  31.836   0.353  1.00  0.87           H  
ATOM   2558 1HD2 ASN A 173       3.368  33.294  -1.389  1.00  0.87           H  
ATOM   2559 2HD2 ASN A 173       5.027  33.815  -1.506  1.00  0.87           H  
ATOM   2560  N   LEU A 174       7.772  32.935   3.730  1.00  0.77           N  
ATOM   2561  CA  LEU A 174       9.055  32.607   4.323  1.00  0.77           C  
ATOM   2562  C   LEU A 174       8.935  31.313   5.134  1.00  0.77           C  
ATOM   2563  O   LEU A 174       9.934  30.730   5.551  1.00  0.77           O  
ATOM   2564  CB  LEU A 174       9.580  33.805   5.117  1.00  0.77           C  
ATOM   2565  CG  LEU A 174       9.844  35.071   4.221  1.00  0.77           C  
ATOM   2566  CD1 LEU A 174      10.243  36.247   5.076  1.00  0.77           C  
ATOM   2567  CD2 LEU A 174      10.968  34.739   3.204  1.00  0.77           C  
ATOM   2568  H   LEU A 174       6.978  33.205   4.307  1.00  0.77           H  
ATOM   2569  HA  LEU A 174       9.772  32.423   3.522  1.00  0.77           H  
ATOM   2570 1HB  LEU A 174       8.847  34.070   5.880  1.00  0.77           H  
ATOM   2571 2HB  LEU A 174      10.515  33.527   5.603  1.00  0.77           H  
ATOM   2572  HG  LEU A 174       8.930  35.338   3.686  1.00  0.77           H  
ATOM   2573 1HD1 LEU A 174      10.417  37.114   4.437  1.00  0.77           H  
ATOM   2574 2HD1 LEU A 174       9.439  36.472   5.782  1.00  0.77           H  
ATOM   2575 3HD1 LEU A 174      11.154  36.009   5.622  1.00  0.77           H  
ATOM   2576 1HD2 LEU A 174      11.163  35.600   2.574  1.00  0.77           H  
ATOM   2577 2HD2 LEU A 174      11.882  34.474   3.735  1.00  0.77           H  
ATOM   2578 3HD2 LEU A 174      10.664  33.897   2.581  1.00  0.77           H  
ATOM   2579  N   GLU A 175       7.697  30.867   5.368  1.00  0.70           N  
ATOM   2580  CA  GLU A 175       7.476  29.627   6.105  1.00  0.70           C  
ATOM   2581  C   GLU A 175       7.714  28.466   5.129  1.00  0.70           C  
ATOM   2582  O   GLU A 175       7.332  28.580   3.964  1.00  0.70           O  
ATOM   2583  CB  GLU A 175       6.060  29.575   6.688  1.00  0.70           C  
ATOM   2584  CG  GLU A 175       5.772  30.651   7.719  1.00  0.70           C  
ATOM   2585  CD  GLU A 175       6.541  30.465   9.011  1.00  0.70           C  
ATOM   2586  OE1 GLU A 175       6.503  29.389   9.563  1.00  0.70           O  
ATOM   2587  OE2 GLU A 175       7.162  31.407   9.444  1.00  0.70           O  
ATOM   2588  H   GLU A 175       6.909  31.387   5.013  1.00  0.70           H  
ATOM   2589  HA  GLU A 175       8.187  29.598   6.923  1.00  0.70           H  
ATOM   2590 1HB  GLU A 175       5.332  29.681   5.889  1.00  0.70           H  
ATOM   2591 2HB  GLU A 175       5.891  28.615   7.159  1.00  0.70           H  
ATOM   2592 1HG  GLU A 175       6.034  31.621   7.291  1.00  0.70           H  
ATOM   2593 2HG  GLU A 175       4.703  30.656   7.931  1.00  0.70           H  
ATOM   2594  N   PRO A 176       8.311  27.349   5.564  1.00  0.67           N  
ATOM   2595  CA  PRO A 176       8.620  26.184   4.754  1.00  0.67           C  
ATOM   2596  C   PRO A 176       7.485  25.271   4.366  1.00  0.67           C  
ATOM   2597  O   PRO A 176       6.484  25.177   5.070  1.00  0.67           O  
ATOM   2598  CB  PRO A 176       9.590  25.414   5.654  1.00  0.67           C  
ATOM   2599  CG  PRO A 176       9.201  25.788   7.062  1.00  0.67           C  
ATOM   2600  CD  PRO A 176       8.765  27.247   6.971  1.00  0.67           C  
ATOM   2601  HA  PRO A 176       9.099  26.549   3.854  1.00  0.67           H  
ATOM   2602 1HB  PRO A 176       9.454  24.341   5.462  1.00  0.67           H  
ATOM   2603 2HB  PRO A 176      10.632  25.650   5.401  1.00  0.67           H  
ATOM   2604 1HG  PRO A 176       8.410  25.112   7.419  1.00  0.67           H  
ATOM   2605 2HG  PRO A 176      10.061  25.636   7.737  1.00  0.67           H  
ATOM   2606 1HD  PRO A 176       7.941  27.440   7.680  1.00  0.67           H  
ATOM   2607 2HD  PRO A 176       9.633  27.907   7.144  1.00  0.67           H  
ATOM   2608  N   LEU A 177       7.697  24.513   3.298  1.00  0.68           N  
ATOM   2609  CA  LEU A 177       6.812  23.406   2.974  1.00  0.68           C  
ATOM   2610  C   LEU A 177       7.470  22.203   3.634  1.00  0.68           C  
ATOM   2611  O   LEU A 177       8.702  22.095   3.582  1.00  0.68           O  
ATOM   2612  CB  LEU A 177       6.687  23.219   1.455  1.00  0.68           C  
ATOM   2613  CG  LEU A 177       6.146  24.430   0.684  1.00  0.68           C  
ATOM   2614  CD1 LEU A 177       6.126  24.105  -0.844  1.00  0.68           C  
ATOM   2615  CD2 LEU A 177       4.770  24.783   1.227  1.00  0.68           C  
ATOM   2616  H   LEU A 177       8.521  24.697   2.728  1.00  0.68           H  
ATOM   2617  HA  LEU A 177       5.826  23.566   3.415  1.00  0.68           H  
ATOM   2618 1HB  LEU A 177       7.666  22.983   1.055  1.00  0.68           H  
ATOM   2619 2HB  LEU A 177       6.022  22.376   1.263  1.00  0.68           H  
ATOM   2620  HG  LEU A 177       6.805  25.278   0.846  1.00  0.68           H  
ATOM   2621 1HD1 LEU A 177       5.772  24.957  -1.398  1.00  0.68           H  
ATOM   2622 2HD1 LEU A 177       7.132  23.869  -1.170  1.00  0.68           H  
ATOM   2623 3HD1 LEU A 177       5.473  23.255  -1.033  1.00  0.68           H  
ATOM   2624 1HD2 LEU A 177       4.387  25.646   0.724  1.00  0.68           H  
ATOM   2625 2HD2 LEU A 177       4.109  23.956   1.079  1.00  0.68           H  
ATOM   2626 3HD2 LEU A 177       4.848  24.997   2.294  1.00  0.68           H  
ATOM   2627  N   THR A 178       6.684  21.311   4.257  1.00  0.75           N  
ATOM   2628  CA  THR A 178       7.297  20.181   4.981  1.00  0.75           C  
ATOM   2629  C   THR A 178       6.836  18.781   4.589  1.00  0.75           C  
ATOM   2630  O   THR A 178       5.640  18.514   4.440  1.00  0.75           O  
ATOM   2631  CB  THR A 178       7.114  20.365   6.506  1.00  0.75           C  
ATOM   2632  OG1 THR A 178       7.733  21.598   6.894  1.00  0.75           O  
ATOM   2633  CG2 THR A 178       7.702  19.189   7.292  1.00  0.75           C  
ATOM   2634  H   THR A 178       5.666  21.451   4.257  1.00  0.75           H  
ATOM   2635  HA  THR A 178       8.371  20.211   4.788  1.00  0.75           H  
ATOM   2636  HB  THR A 178       6.083  20.423   6.748  1.00  0.75           H  
ATOM   2637  HG1 THR A 178       8.228  21.498   7.742  1.00  0.75           H  
ATOM   2638 1HG2 THR A 178       7.558  19.365   8.355  1.00  0.75           H  
ATOM   2639 2HG2 THR A 178       7.196  18.274   7.015  1.00  0.75           H  
ATOM   2640 3HG2 THR A 178       8.762  19.084   7.087  1.00  0.75           H  
ATOM   2641  N   ILE A 179       7.798  17.869   4.452  1.00  0.88           N  
ATOM   2642  CA  ILE A 179       7.489  16.478   4.156  1.00  0.88           C  
ATOM   2643  C   ILE A 179       7.065  15.732   5.418  1.00  0.88           C  
ATOM   2644  O   ILE A 179       7.781  15.725   6.421  1.00  0.88           O  
ATOM   2645  CB  ILE A 179       8.708  15.796   3.529  1.00  0.88           C  
ATOM   2646  CG1 ILE A 179       9.046  16.476   2.219  1.00  0.88           C  
ATOM   2647  CG2 ILE A 179       8.447  14.309   3.322  1.00  0.88           C  
ATOM   2648  CD1 ILE A 179      10.395  16.096   1.616  1.00  0.88           C  
ATOM   2649  H   ILE A 179       8.776  18.157   4.558  1.00  0.88           H  
ATOM   2650  HA  ILE A 179       6.665  16.445   3.457  1.00  0.88           H  
ATOM   2651  HB  ILE A 179       9.562  15.929   4.187  1.00  0.88           H  
ATOM   2652 1HG1 ILE A 179       8.278  16.209   1.528  1.00  0.88           H  
ATOM   2653 2HG1 ILE A 179       9.032  17.561   2.368  1.00  0.88           H  
ATOM   2654 1HG2 ILE A 179       9.330  13.845   2.890  1.00  0.88           H  
ATOM   2655 2HG2 ILE A 179       8.226  13.839   4.281  1.00  0.88           H  
ATOM   2656 3HG2 ILE A 179       7.597  14.175   2.652  1.00  0.88           H  
ATOM   2657 1HD1 ILE A 179      10.539  16.619   0.673  1.00  0.88           H  
ATOM   2658 2HD1 ILE A 179      11.193  16.367   2.296  1.00  0.88           H  
ATOM   2659 3HD1 ILE A 179      10.419  15.038   1.446  1.00  0.88           H  
ATOM   2660  N   LEU A 180       5.880  15.133   5.373  1.00  1.08           N  
ATOM   2661  CA  LEU A 180       5.303  14.413   6.497  1.00  1.08           C  
ATOM   2662  C   LEU A 180       5.255  12.913   6.231  1.00  1.08           C  
ATOM   2663  O   LEU A 180       5.236  12.481   5.076  1.00  1.08           O  
ATOM   2664  CB  LEU A 180       3.864  14.870   6.746  1.00  1.08           C  
ATOM   2665  CG  LEU A 180       3.613  16.344   6.961  1.00  1.08           C  
ATOM   2666  CD1 LEU A 180       2.090  16.523   7.109  1.00  1.08           C  
ATOM   2667  CD2 LEU A 180       4.387  16.830   8.177  1.00  1.08           C  
ATOM   2668  H   LEU A 180       5.322  15.176   4.522  1.00  1.08           H  
ATOM   2669  HA  LEU A 180       5.910  14.595   7.383  1.00  1.08           H  
ATOM   2670 1HB  LEU A 180       3.269  14.565   5.893  1.00  1.08           H  
ATOM   2671 2HB  LEU A 180       3.483  14.336   7.616  1.00  1.08           H  
ATOM   2672  HG  LEU A 180       3.937  16.909   6.083  1.00  1.08           H  
ATOM   2673 1HD1 LEU A 180       1.824  17.554   7.255  1.00  1.08           H  
ATOM   2674 2HD1 LEU A 180       1.599  16.156   6.206  1.00  1.08           H  
ATOM   2675 3HD1 LEU A 180       1.746  15.947   7.966  1.00  1.08           H  
ATOM   2676 1HD2 LEU A 180       4.203  17.892   8.339  1.00  1.08           H  
ATOM   2677 2HD2 LEU A 180       4.069  16.272   9.055  1.00  1.08           H  
ATOM   2678 3HD2 LEU A 180       5.453  16.672   8.012  1.00  1.08           H  
ATOM   2679  N   ASP A 181       5.206  12.122   7.303  1.00  1.35           N  
ATOM   2680  CA  ASP A 181       4.954  10.689   7.179  1.00  1.35           C  
ATOM   2681  C   ASP A 181       3.450  10.522   6.944  1.00  1.35           C  
ATOM   2682  O   ASP A 181       2.720  11.498   7.109  1.00  1.35           O  
ATOM   2683  CB  ASP A 181       5.428   9.944   8.440  1.00  1.35           C  
ATOM   2684  CG  ASP A 181       5.649   8.419   8.235  1.00  1.35           C  
ATOM   2685  OD1 ASP A 181       5.327   7.923   7.174  1.00  1.35           O  
ATOM   2686  OD2 ASP A 181       6.137   7.784   9.137  1.00  1.35           O  
ATOM   2687  H   ASP A 181       5.289  12.531   8.222  1.00  1.35           H  
ATOM   2688  HA  ASP A 181       5.489  10.299   6.312  1.00  1.35           H  
ATOM   2689 1HB  ASP A 181       6.361  10.383   8.791  1.00  1.35           H  
ATOM   2690 2HB  ASP A 181       4.688  10.078   9.232  1.00  1.35           H  
ATOM   2691  N   LEU A 182       3.031   9.303   6.573  1.00  1.68           N  
ATOM   2692  CA  LEU A 182       1.630   8.889   6.299  1.00  1.68           C  
ATOM   2693  C   LEU A 182       1.500   8.180   4.953  1.00  1.68           C  
ATOM   2694  O   LEU A 182       1.048   7.035   4.891  1.00  1.68           O  
ATOM   2695  OXT LEU A 182       1.641   8.833   3.925  1.00  1.68           O  
ATOM   2696  CB  LEU A 182       0.624  10.075   6.344  1.00  1.68           C  
ATOM   2697  CG  LEU A 182      -0.874   9.745   6.116  1.00  1.68           C  
ATOM   2698  CD1 LEU A 182      -1.731  10.771   6.847  1.00  1.68           C  
ATOM   2699  CD2 LEU A 182      -1.184   9.809   4.620  1.00  1.68           C  
ATOM   2700  H   LEU A 182       3.777   8.604   6.506  1.00  1.68           H  
ATOM   2701  HA  LEU A 182       1.335   8.182   7.074  1.00  1.68           H  
ATOM   2702 1HB  LEU A 182       0.647  10.515   7.337  1.00  1.68           H  
ATOM   2703 2HB  LEU A 182       0.909  10.827   5.606  1.00  1.68           H  
ATOM   2704  HG  LEU A 182      -1.100   8.752   6.505  1.00  1.68           H  
ATOM   2705 1HD1 LEU A 182      -2.785  10.548   6.686  1.00  1.68           H  
ATOM   2706 2HD1 LEU A 182      -1.511  10.734   7.913  1.00  1.68           H  
ATOM   2707 3HD1 LEU A 182      -1.507  11.763   6.466  1.00  1.68           H  
ATOM   2708 1HD2 LEU A 182      -2.239   9.590   4.452  1.00  1.68           H  
ATOM   2709 2HD2 LEU A 182      -0.961  10.811   4.261  1.00  1.68           H  
ATOM   2710 3HD2 LEU A 182      -0.576   9.084   4.081  1.00  1.68           H  
ENDMDL

REMARK ID 642423 DOMAINID 636015 MODEL 4 8y58-n03
MODEL     4
ATOM      1  N   GLY A   1       3.319  -1.945  -0.674  1.00  2.09           N  
ATOM      2  CA  GLY A   1       3.798  -0.940  -1.617  1.00  2.09           C  
ATOM      3  C   GLY A   1       3.787   0.452  -0.989  1.00  2.09           C  
ATOM      4  O   GLY A   1       4.259   0.631   0.138  1.00  2.09           O  
ATOM      5  H   GLY A   1       2.464  -1.761  -0.170  1.00  2.09           H  
ATOM      6 1HA  GLY A   1       4.806  -1.191  -1.944  1.00  2.09           H  
ATOM      7 2HA  GLY A   1       3.163  -0.955  -2.492  1.00  2.09           H  
ATOM      8  N   GLY A   2       3.239   1.441  -1.700  1.00  1.65           N  
ATOM      9  CA  GLY A   2       3.197   2.788  -1.118  1.00  1.65           C  
ATOM     10  C   GLY A   2       2.676   3.907  -2.023  1.00  1.65           C  
ATOM     11  O   GLY A   2       2.285   3.684  -3.168  1.00  1.65           O  
ATOM     12  H   GLY A   2       2.870   1.230  -2.632  1.00  1.65           H  
ATOM     13 1HA  GLY A   2       2.587   2.756  -0.216  1.00  1.65           H  
ATOM     14 2HA  GLY A   2       4.201   3.051  -0.788  1.00  1.65           H  
ATOM     15  N   ALA A   3       2.647   5.114  -1.468  1.00  1.30           N  
ATOM     16  CA  ALA A   3       2.194   6.294  -2.197  1.00  1.30           C  
ATOM     17  C   ALA A   3       3.295   6.800  -3.116  1.00  1.30           C  
ATOM     18  O   ALA A   3       4.479   6.654  -2.808  1.00  1.30           O  
ATOM     19  CB  ALA A   3       1.784   7.387  -1.232  1.00  1.30           C  
ATOM     20  H   ALA A   3       2.970   5.221  -0.516  1.00  1.30           H  
ATOM     21  HA  ALA A   3       1.337   6.016  -2.808  1.00  1.30           H  
ATOM     22 1HB  ALA A   3       1.433   8.254  -1.798  1.00  1.30           H  
ATOM     23 2HB  ALA A   3       0.977   7.030  -0.588  1.00  1.30           H  
ATOM     24 3HB  ALA A   3       2.634   7.675  -0.621  1.00  1.30           H  
ATOM     25  N   VAL A   4       2.902   7.440  -4.209  1.00  1.04           N  
ATOM     26  CA  VAL A   4       3.856   8.038  -5.138  1.00  1.04           C  
ATOM     27  C   VAL A   4       3.716   9.552  -5.298  1.00  1.04           C  
ATOM     28  O   VAL A   4       2.627  10.089  -5.528  1.00  1.04           O  
ATOM     29  CB  VAL A   4       3.724   7.370  -6.514  1.00  1.04           C  
ATOM     30  CG1 VAL A   4       4.643   8.019  -7.524  1.00  1.04           C  
ATOM     31  CG2 VAL A   4       4.067   5.961  -6.400  1.00  1.04           C  
ATOM     32  H   VAL A   4       1.905   7.471  -4.414  1.00  1.04           H  
ATOM     33  HA  VAL A   4       4.858   7.833  -4.764  1.00  1.04           H  
ATOM     34  HB  VAL A   4       2.710   7.462  -6.846  1.00  1.04           H  
ATOM     35 1HG1 VAL A   4       4.531   7.524  -8.486  1.00  1.04           H  
ATOM     36 2HG1 VAL A   4       4.381   9.060  -7.626  1.00  1.04           H  
ATOM     37 3HG1 VAL A   4       5.676   7.930  -7.193  1.00  1.04           H  
ATOM     38 1HG2 VAL A   4       3.964   5.490  -7.376  1.00  1.04           H  
ATOM     39 2HG2 VAL A   4       5.097   5.873  -6.057  1.00  1.04           H  
ATOM     40 3HG2 VAL A   4       3.400   5.483  -5.683  1.00  1.04           H  
ATOM     41  N   ASP A   5       4.855  10.247  -5.205  1.00  0.87           N  
ATOM     42  CA  ASP A   5       4.906  11.702  -5.352  1.00  0.87           C  
ATOM     43  C   ASP A   5       4.819  12.090  -6.818  1.00  0.87           C  
ATOM     44  O   ASP A   5       5.815  12.484  -7.430  1.00  0.87           O  
ATOM     45  CB  ASP A   5       6.230  12.261  -4.799  1.00  0.87           C  
ATOM     46  CG  ASP A   5       6.285  13.832  -4.764  1.00  0.87           C  
ATOM     47  OD1 ASP A   5       5.255  14.438  -4.761  1.00  0.87           O  
ATOM     48  OD2 ASP A   5       7.377  14.400  -4.797  1.00  0.87           O  
ATOM     49  H   ASP A   5       5.710   9.745  -5.014  1.00  0.87           H  
ATOM     50  HA  ASP A   5       4.063  12.145  -4.820  1.00  0.87           H  
ATOM     51 1HB  ASP A   5       6.381  11.889  -3.785  1.00  0.87           H  
ATOM     52 2HB  ASP A   5       7.059  11.896  -5.407  1.00  0.87           H  
ATOM     53  N   TRP A   6       3.634  11.963  -7.394  1.00  0.76           N  
ATOM     54  CA  TRP A   6       3.504  12.245  -8.812  1.00  0.76           C  
ATOM     55  C   TRP A   6       3.598  13.705  -9.123  1.00  0.76           C  
ATOM     56  O   TRP A   6       2.981  14.546  -8.474  1.00  0.76           O  
ATOM     57  CB  TRP A   6       2.196  11.722  -9.381  1.00  0.76           C  
ATOM     58  CG  TRP A   6       2.139  10.274  -9.524  1.00  0.76           C  
ATOM     59  CD1 TRP A   6       1.577   9.465  -8.674  1.00  0.76           C  
ATOM     60  CD2 TRP A   6       2.640   9.445 -10.593  1.00  0.76           C  
ATOM     61  NE1 TRP A   6       1.663   8.165  -9.108  1.00  0.76           N  
ATOM     62  CE2 TRP A   6       2.308   8.140 -10.273  1.00  0.76           C  
ATOM     63  CE3 TRP A   6       3.321   9.703 -11.761  1.00  0.76           C  
ATOM     64  CZ2 TRP A   6       2.641   7.081 -11.071  1.00  0.76           C  
ATOM     65  CZ3 TRP A   6       3.662   8.642 -12.579  1.00  0.76           C  
ATOM     66  CH2 TRP A   6       3.331   7.361 -12.230  1.00  0.76           C  
ATOM     67  H   TRP A   6       2.859  11.615  -6.830  1.00  0.76           H  
ATOM     68  HA  TRP A   6       4.312  11.746  -9.338  1.00  0.76           H  
ATOM     69 1HB  TRP A   6       1.377  12.021  -8.732  1.00  0.76           H  
ATOM     70 2HB  TRP A   6       2.019  12.175 -10.359  1.00  0.76           H  
ATOM     71  HD1 TRP A   6       1.133   9.805  -7.765  1.00  0.76           H  
ATOM     72  HE1 TRP A   6       1.312   7.356  -8.619  1.00  0.76           H  
ATOM     73  HE3 TRP A   6       3.591  10.717 -12.010  1.00  0.76           H  
ATOM     74  HZ2 TRP A   6       2.391   6.052 -10.808  1.00  0.76           H  
ATOM     75  HZ3 TRP A   6       4.210   8.847 -13.497  1.00  0.76           H  
ATOM     76  HH2 TRP A   6       3.630   6.536 -12.871  1.00  0.76           H  
ATOM     77  N   ARG A   7       4.370  13.965 -10.157  1.00  0.70           N  
ATOM     78  CA  ARG A   7       4.580  15.269 -10.736  1.00  0.70           C  
ATOM     79  C   ARG A   7       4.351  15.103 -12.222  1.00  0.70           C  
ATOM     80  O   ARG A   7       4.570  14.015 -12.766  1.00  0.70           O  
ATOM     81  CB  ARG A   7       5.964  15.787 -10.376  1.00  0.70           C  
ATOM     82  CG  ARG A   7       6.083  16.077  -8.870  1.00  0.70           C  
ATOM     83  CD  ARG A   7       7.383  16.559  -8.409  1.00  0.70           C  
ATOM     84  NE  ARG A   7       7.395  16.623  -6.943  1.00  0.70           N  
ATOM     85  CZ  ARG A   7       7.100  17.678  -6.162  1.00  0.70           C  
ATOM     86  NH1 ARG A   7       6.773  18.884  -6.622  1.00  0.70           N  
ATOM     87  NH2 ARG A   7       7.145  17.452  -4.870  1.00  0.70           N  
ATOM     88  H   ARG A   7       4.852  13.187 -10.572  1.00  0.70           H  
ATOM     89  HA  ARG A   7       3.840  15.967 -10.344  1.00  0.70           H  
ATOM     90 1HB  ARG A   7       6.716  15.048 -10.646  1.00  0.70           H  
ATOM     91 2HB  ARG A   7       6.174  16.697 -10.926  1.00  0.70           H  
ATOM     92 1HG  ARG A   7       5.371  16.855  -8.641  1.00  0.70           H  
ATOM     93 2HG  ARG A   7       5.844  15.186  -8.287  1.00  0.70           H  
ATOM     94 1HD  ARG A   7       8.174  15.886  -8.732  1.00  0.70           H  
ATOM     95 2HD  ARG A   7       7.559  17.563  -8.800  1.00  0.70           H  
ATOM     96  HE  ARG A   7       7.589  15.748  -6.417  1.00  0.70           H  
ATOM     97 1HH1 ARG A   7       6.696  19.090  -7.630  1.00  0.70           H  
ATOM     98 2HH1 ARG A   7       6.564  19.615  -5.959  1.00  0.70           H  
ATOM     99 1HH2 ARG A   7       7.380  16.486  -4.561  1.00  0.70           H  
ATOM    100 2HH2 ARG A   7       6.931  18.175  -4.209  1.00  0.70           H  
ATOM    101  N   LEU A   8       3.898  16.162 -12.866  1.00  0.67           N  
ATOM    102  CA  LEU A   8       3.543  16.137 -14.275  1.00  0.67           C  
ATOM    103  C   LEU A   8       4.710  16.341 -15.223  1.00  0.67           C  
ATOM    104  O   LEU A   8       5.611  17.126 -14.961  1.00  0.67           O  
ATOM    105  CB  LEU A   8       2.457  17.170 -14.465  1.00  0.67           C  
ATOM    106  CG  LEU A   8       1.229  16.859 -13.613  1.00  0.67           C  
ATOM    107  CD1 LEU A   8       0.224  17.921 -13.740  1.00  0.67           C  
ATOM    108  CD2 LEU A   8       0.672  15.554 -14.043  1.00  0.67           C  
ATOM    109  H   LEU A   8       3.751  17.018 -12.341  1.00  0.67           H  
ATOM    110  HA  LEU A   8       3.103  15.182 -14.498  1.00  0.67           H  
ATOM    111 1HB  LEU A   8       2.838  18.149 -14.164  1.00  0.67           H  
ATOM    112 2HB  LEU A   8       2.169  17.202 -15.506  1.00  0.67           H  
ATOM    113  HG  LEU A   8       1.518  16.805 -12.562  1.00  0.67           H  
ATOM    114 1HD1 LEU A   8      -0.645  17.686 -13.123  1.00  0.67           H  
ATOM    115 2HD1 LEU A   8       0.650  18.876 -13.417  1.00  0.67           H  
ATOM    116 3HD1 LEU A   8      -0.065  17.969 -14.772  1.00  0.67           H  
ATOM    117 1HD2 LEU A   8      -0.185  15.350 -13.431  1.00  0.67           H  
ATOM    118 2HD2 LEU A   8       0.383  15.604 -15.077  1.00  0.67           H  
ATOM    119 3HD2 LEU A   8       1.415  14.770 -13.917  1.00  0.67           H  
ATOM    120  N   ASP A   9       4.677  15.612 -16.335  1.00  0.65           N  
ATOM    121  CA  ASP A   9       5.691  15.675 -17.375  1.00  0.65           C  
ATOM    122  C   ASP A   9       5.315  16.669 -18.503  1.00  0.65           C  
ATOM    123  O   ASP A   9       4.475  16.355 -19.368  1.00  0.65           O  
ATOM    124  CB  ASP A   9       5.930  14.274 -17.952  1.00  0.65           C  
ATOM    125  CG  ASP A   9       7.064  14.188 -19.006  1.00  0.65           C  
ATOM    126  OD1 ASP A   9       7.502  15.223 -19.484  1.00  0.65           O  
ATOM    127  OD2 ASP A   9       7.468  13.076 -19.349  1.00  0.65           O  
ATOM    128  H   ASP A   9       3.913  14.960 -16.459  1.00  0.65           H  
ATOM    129  HA  ASP A   9       6.607  15.954 -16.880  1.00  0.65           H  
ATOM    130 1HB  ASP A   9       6.150  13.580 -17.144  1.00  0.65           H  
ATOM    131 2HB  ASP A   9       5.005  13.918 -18.412  1.00  0.65           H  
ATOM    132  N   PRO A  10       5.993  17.828 -18.592  1.00  0.64           N  
ATOM    133  CA  PRO A  10       5.708  18.907 -19.509  1.00  0.64           C  
ATOM    134  C   PRO A  10       5.932  18.514 -20.958  1.00  0.64           C  
ATOM    135  O   PRO A  10       5.455  19.224 -21.846  1.00  0.64           O  
ATOM    136  CB  PRO A  10       6.676  20.007 -19.053  1.00  0.64           C  
ATOM    137  CG  PRO A  10       7.811  19.283 -18.397  1.00  0.64           C  
ATOM    138  CD  PRO A  10       7.192  18.074 -17.750  1.00  0.64           C  
ATOM    139  HA  PRO A  10       4.671  19.225 -19.381  1.00  0.64           H  
ATOM    140 1HB  PRO A  10       7.004  20.594 -19.926  1.00  0.64           H  
ATOM    141 2HB  PRO A  10       6.171  20.703 -18.373  1.00  0.64           H  
ATOM    142 1HG  PRO A  10       8.568  19.014 -19.155  1.00  0.64           H  
ATOM    143 2HG  PRO A  10       8.309  19.938 -17.668  1.00  0.64           H  
ATOM    144 1HD  PRO A  10       7.928  17.258 -17.855  1.00  0.64           H  
ATOM    145 2HD  PRO A  10       6.918  18.284 -16.706  1.00  0.64           H  
ATOM    146  N   GLU A  11       6.649  17.396 -21.205  1.00  0.64           N  
ATOM    147  CA  GLU A  11       6.927  16.942 -22.563  1.00  0.64           C  
ATOM    148  C   GLU A  11       5.842  16.004 -23.092  1.00  0.64           C  
ATOM    149  O   GLU A  11       5.902  15.555 -24.244  1.00  0.64           O  
ATOM    150  CB  GLU A  11       8.284  16.248 -22.631  1.00  0.64           C  
ATOM    151  CG  GLU A  11       9.483  17.149 -22.286  1.00  0.64           C  
ATOM    152  CD  GLU A  11       9.692  18.297 -23.265  1.00  0.64           C  
ATOM    153  OE1 GLU A  11       9.689  18.059 -24.450  1.00  0.64           O  
ATOM    154  OE2 GLU A  11       9.859  19.409 -22.820  1.00  0.64           O  
ATOM    155  H   GLU A  11       7.005  16.806 -20.439  1.00  0.64           H  
ATOM    156  HA  GLU A  11       6.965  17.814 -23.210  1.00  0.64           H  
ATOM    157 1HB  GLU A  11       8.291  15.401 -21.941  1.00  0.64           H  
ATOM    158 2HB  GLU A  11       8.437  15.850 -23.635  1.00  0.64           H  
ATOM    159 1HG  GLU A  11       9.324  17.561 -21.289  1.00  0.64           H  
ATOM    160 2HG  GLU A  11      10.383  16.537 -22.256  1.00  0.64           H  
ATOM    161  N   THR A  12       4.836  15.718 -22.260  1.00  0.64           N  
ATOM    162  CA  THR A  12       3.743  14.877 -22.709  1.00  0.64           C  
ATOM    163  C   THR A  12       2.509  15.746 -22.768  1.00  0.64           C  
ATOM    164  O   THR A  12       1.556  15.488 -23.512  1.00  0.64           O  
ATOM    165  CB  THR A  12       3.501  13.716 -21.754  1.00  0.64           C  
ATOM    166  OG1 THR A  12       3.082  14.228 -20.468  1.00  0.64           O  
ATOM    167  CG2 THR A  12       4.788  12.968 -21.604  1.00  0.64           C  
ATOM    168  H   THR A  12       4.832  16.079 -21.307  1.00  0.64           H  
ATOM    169  HA  THR A  12       3.971  14.487 -23.687  1.00  0.64           H  
ATOM    170  HB  THR A  12       2.735  13.052 -22.145  1.00  0.64           H  
ATOM    171  HG1 THR A  12       3.655  14.996 -20.209  1.00  0.64           H  
ATOM    172 1HG2 THR A  12       4.676  12.143 -20.917  1.00  0.64           H  
ATOM    173 2HG2 THR A  12       5.099  12.592 -22.578  1.00  0.64           H  
ATOM    174 3HG2 THR A  12       5.543  13.640 -21.222  1.00  0.64           H  
ATOM    175  N   ALA A  13       2.570  16.842 -22.028  1.00  0.64           N  
ATOM    176  CA  ALA A  13       1.441  17.739 -21.948  1.00  0.64           C  
ATOM    177  C   ALA A  13       1.024  18.286 -23.313  1.00  0.64           C  
ATOM    178  O   ALA A  13       1.849  18.703 -24.140  1.00  0.64           O  
ATOM    179  CB  ALA A  13       1.784  18.902 -21.032  1.00  0.64           C  
ATOM    180  H   ALA A  13       3.385  16.993 -21.434  1.00  0.64           H  
ATOM    181  HA  ALA A  13       0.597  17.185 -21.537  1.00  0.64           H  
ATOM    182 1HB  ALA A  13       0.919  19.564 -20.948  1.00  0.64           H  
ATOM    183 2HB  ALA A  13       2.049  18.525 -20.055  1.00  0.64           H  
ATOM    184 3HB  ALA A  13       2.627  19.456 -21.445  1.00  0.64           H  
ATOM    185  N   ASN A  14      -0.289  18.345 -23.499  1.00  0.63           N  
ATOM    186  CA  ASN A  14      -0.927  18.950 -24.666  1.00  0.63           C  
ATOM    187  C   ASN A  14      -0.653  20.461 -24.683  1.00  0.63           C  
ATOM    188  O   ASN A  14      -0.653  21.077 -23.618  1.00  0.63           O  
ATOM    189  CB  ASN A  14      -2.429  18.723 -24.640  1.00  0.63           C  
ATOM    190  CG  ASN A  14      -3.151  19.164 -25.936  1.00  0.63           C  
ATOM    191  OD1 ASN A  14      -3.498  20.327 -26.149  1.00  0.63           O  
ATOM    192  ND2 ASN A  14      -3.340  18.239 -26.791  1.00  0.63           N  
ATOM    193  H   ASN A  14      -0.881  17.885 -22.803  1.00  0.63           H  
ATOM    194  HA  ASN A  14      -0.517  18.474 -25.552  1.00  0.63           H  
ATOM    195 1HB  ASN A  14      -2.598  17.668 -24.472  1.00  0.63           H  
ATOM    196 2HB  ASN A  14      -2.857  19.252 -23.808  1.00  0.63           H  
ATOM    197 1HD2 ASN A  14      -3.756  18.403 -27.704  1.00  0.63           H  
ATOM    198 2HD2 ASN A  14      -3.017  17.313 -26.556  1.00  0.63           H  
ATOM    199  N   PRO A  15      -0.437  21.100 -25.853  1.00  0.62           N  
ATOM    200  CA  PRO A  15      -0.323  22.547 -26.029  1.00  0.62           C  
ATOM    201  C   PRO A  15      -1.422  23.354 -25.321  1.00  0.62           C  
ATOM    202  O   PRO A  15      -1.192  24.497 -24.961  1.00  0.62           O  
ATOM    203  CB  PRO A  15      -0.402  22.694 -27.547  1.00  0.62           C  
ATOM    204  CG  PRO A  15       0.232  21.413 -28.072  1.00  0.62           C  
ATOM    205  CD  PRO A  15      -0.194  20.331 -27.113  1.00  0.62           C  
ATOM    206  HA  PRO A  15       0.664  22.866 -25.667  1.00  0.62           H  
ATOM    207 1HB  PRO A  15      -1.453  22.817 -27.856  1.00  0.62           H  
ATOM    208 2HB  PRO A  15       0.138  23.604 -27.864  1.00  0.62           H  
ATOM    209 1HG  PRO A  15      -0.104  21.212 -29.103  1.00  0.62           H  
ATOM    210 2HG  PRO A  15       1.330  21.525 -28.119  1.00  0.62           H  
ATOM    211 1HD  PRO A  15      -1.089  19.855 -27.498  1.00  0.62           H  
ATOM    212 2HD  PRO A  15       0.646  19.620 -26.997  1.00  0.62           H  
ATOM    213  N   TRP A  16      -2.614  22.790 -25.126  1.00  0.61           N  
ATOM    214  CA  TRP A  16      -3.680  23.509 -24.435  1.00  0.61           C  
ATOM    215  C   TRP A  16      -3.587  23.456 -22.918  1.00  0.61           C  
ATOM    216  O   TRP A  16      -4.471  23.982 -22.255  1.00  0.61           O  
ATOM    217  CB  TRP A  16      -5.059  22.962 -24.785  1.00  0.61           C  
ATOM    218  CG  TRP A  16      -5.662  23.422 -26.051  1.00  0.61           C  
ATOM    219  CD1 TRP A  16      -5.638  22.843 -27.282  1.00  0.61           C  
ATOM    220  CD2 TRP A  16      -6.498  24.590 -26.164  1.00  0.61           C  
ATOM    221  NE1 TRP A  16      -6.401  23.583 -28.162  1.00  0.61           N  
ATOM    222  CE2 TRP A  16      -6.939  24.654 -27.481  1.00  0.61           C  
ATOM    223  CE3 TRP A  16      -6.911  25.566 -25.252  1.00  0.61           C  
ATOM    224  CZ2 TRP A  16      -7.785  25.658 -27.915  1.00  0.61           C  
ATOM    225  CZ3 TRP A  16      -7.754  26.564 -25.681  1.00  0.61           C  
ATOM    226  CH2 TRP A  16      -8.185  26.614 -26.973  1.00  0.61           C  
ATOM    227  H   TRP A  16      -2.810  21.850 -25.444  1.00  0.61           H  
ATOM    228  HA  TRP A  16      -3.634  24.555 -24.732  1.00  0.61           H  
ATOM    229 1HB  TRP A  16      -5.016  21.874 -24.807  1.00  0.61           H  
ATOM    230 2HB  TRP A  16      -5.748  23.228 -23.985  1.00  0.61           H  
ATOM    231  HD1 TRP A  16      -5.106  21.924 -27.532  1.00  0.61           H  
ATOM    232  HE1 TRP A  16      -6.553  23.368 -29.137  1.00  0.61           H  
ATOM    233  HE3 TRP A  16      -6.579  25.536 -24.215  1.00  0.61           H  
ATOM    234  HZ2 TRP A  16      -8.140  25.714 -28.945  1.00  0.61           H  
ATOM    235  HZ3 TRP A  16      -8.071  27.314 -24.955  1.00  0.61           H  
ATOM    236  HH2 TRP A  16      -8.855  27.421 -27.273  1.00  0.61           H  
ATOM    237  N   LEU A  17      -2.596  22.783 -22.352  1.00  0.61           N  
ATOM    238  CA  LEU A  17      -2.516  22.720 -20.898  1.00  0.61           C  
ATOM    239  C   LEU A  17      -1.405  23.572 -20.310  1.00  0.61           C  
ATOM    240  O   LEU A  17      -0.315  23.706 -20.869  1.00  0.61           O  
ATOM    241  CB  LEU A  17      -2.304  21.288 -20.434  1.00  0.61           C  
ATOM    242  CG  LEU A  17      -3.348  20.294 -20.831  1.00  0.61           C  
ATOM    243  CD1 LEU A  17      -2.880  18.950 -20.394  1.00  0.61           C  
ATOM    244  CD2 LEU A  17      -4.684  20.664 -20.194  1.00  0.61           C  
ATOM    245  H   LEU A  17      -1.880  22.324 -22.915  1.00  0.61           H  
ATOM    246  HA  LEU A  17      -3.457  23.075 -20.484  1.00  0.61           H  
ATOM    247 1HB  LEU A  17      -1.351  20.938 -20.832  1.00  0.61           H  
ATOM    248 2HB  LEU A  17      -2.239  21.293 -19.352  1.00  0.61           H  
ATOM    249  HG  LEU A  17      -3.465  20.287 -21.906  1.00  0.61           H  
ATOM    250 1HD1 LEU A  17      -3.605  18.232 -20.664  1.00  0.61           H  
ATOM    251 2HD1 LEU A  17      -1.931  18.717 -20.879  1.00  0.61           H  
ATOM    252 3HD1 LEU A  17      -2.747  18.931 -19.334  1.00  0.61           H  
ATOM    253 1HD2 LEU A  17      -5.445  19.934 -20.478  1.00  0.61           H  
ATOM    254 2HD2 LEU A  17      -4.581  20.679 -19.112  1.00  0.61           H  
ATOM    255 3HD2 LEU A  17      -4.978  21.641 -20.539  1.00  0.61           H  
ATOM    256  N   ILE A  18      -1.680  24.082 -19.127  1.00  0.61           N  
ATOM    257  CA  ILE A  18      -0.738  24.828 -18.325  1.00  0.61           C  
ATOM    258  C   ILE A  18      -0.367  24.023 -17.095  1.00  0.61           C  
ATOM    259  O   ILE A  18      -1.248  23.570 -16.355  1.00  0.61           O  
ATOM    260  CB  ILE A  18      -1.352  26.165 -17.868  1.00  0.61           C  
ATOM    261  CG1 ILE A  18      -1.702  27.004 -19.070  1.00  0.61           C  
ATOM    262  CG2 ILE A  18      -0.374  26.905 -16.962  1.00  0.61           C  
ATOM    263  CD1 ILE A  18      -2.545  28.206 -18.767  1.00  0.61           C  
ATOM    264  H   ILE A  18      -2.615  23.948 -18.759  1.00  0.61           H  
ATOM    265  HA  ILE A  18       0.162  25.018 -18.909  1.00  0.61           H  
ATOM    266  HB  ILE A  18      -2.279  25.968 -17.323  1.00  0.61           H  
ATOM    267 1HG1 ILE A  18      -0.781  27.351 -19.518  1.00  0.61           H  
ATOM    268 2HG1 ILE A  18      -2.231  26.382 -19.780  1.00  0.61           H  
ATOM    269 1HG2 ILE A  18      -0.817  27.844 -16.637  1.00  0.61           H  
ATOM    270 2HG2 ILE A  18      -0.148  26.293 -16.088  1.00  0.61           H  
ATOM    271 3HG2 ILE A  18       0.547  27.107 -17.508  1.00  0.61           H  
ATOM    272 1HD1 ILE A  18      -2.738  28.755 -19.687  1.00  0.61           H  
ATOM    273 2HD1 ILE A  18      -3.492  27.883 -18.324  1.00  0.61           H  
ATOM    274 3HD1 ILE A  18      -2.019  28.851 -18.067  1.00  0.61           H  
ATOM    275  N   LEU A  19       0.929  23.812 -16.887  1.00  0.61           N  
ATOM    276  CA  LEU A  19       1.363  23.082 -15.706  1.00  0.61           C  
ATOM    277  C   LEU A  19       1.970  24.057 -14.711  1.00  0.61           C  
ATOM    278  O   LEU A  19       2.602  25.042 -15.104  1.00  0.61           O  
ATOM    279  CB  LEU A  19       2.392  21.986 -16.032  1.00  0.61           C  
ATOM    280  CG  LEU A  19       1.970  20.914 -17.048  1.00  0.61           C  
ATOM    281  CD1 LEU A  19       3.100  19.911 -17.191  1.00  0.61           C  
ATOM    282  CD2 LEU A  19       0.718  20.274 -16.595  1.00  0.61           C  
ATOM    283  H   LEU A  19       1.611  24.182 -17.536  1.00  0.61           H  
ATOM    284  HA  LEU A  19       0.501  22.612 -15.238  1.00  0.61           H  
ATOM    285 1HB  LEU A  19       3.298  22.461 -16.402  1.00  0.61           H  
ATOM    286 2HB  LEU A  19       2.640  21.471 -15.099  1.00  0.61           H  
ATOM    287  HG  LEU A  19       1.803  21.376 -18.023  1.00  0.61           H  
ATOM    288 1HD1 LEU A  19       2.829  19.151 -17.911  1.00  0.61           H  
ATOM    289 2HD1 LEU A  19       3.987  20.430 -17.519  1.00  0.61           H  
ATOM    290 3HD1 LEU A  19       3.297  19.441 -16.232  1.00  0.61           H  
ATOM    291 1HD2 LEU A  19       0.401  19.515 -17.304  1.00  0.61           H  
ATOM    292 2HD2 LEU A  19       0.896  19.833 -15.637  1.00  0.61           H  
ATOM    293 3HD2 LEU A  19      -0.044  21.033 -16.506  1.00  0.61           H  
ATOM    294  N   SER A  20       1.801  23.767 -13.429  1.00  0.61           N  
ATOM    295  CA  SER A  20       2.405  24.574 -12.376  1.00  0.61           C  
ATOM    296  C   SER A  20       3.918  24.435 -12.344  1.00  0.61           C  
ATOM    297  O   SER A  20       4.459  23.429 -12.790  1.00  0.61           O  
ATOM    298  CB  SER A  20       1.848  24.150 -11.047  1.00  0.61           C  
ATOM    299  OG  SER A  20       2.230  22.824 -10.768  1.00  0.61           O  
ATOM    300  H   SER A  20       1.214  22.966 -13.188  1.00  0.61           H  
ATOM    301  HA  SER A  20       2.156  25.621 -12.557  1.00  0.61           H  
ATOM    302 1HB  SER A  20       2.241  24.803 -10.270  1.00  0.61           H  
ATOM    303 2HB  SER A  20       0.781  24.248 -11.043  1.00  0.61           H  
ATOM    304  HG  SER A  20       2.452  22.814  -9.808  1.00  0.61           H  
ATOM    305  N   GLU A  21       4.597  25.388 -11.708  1.00  0.61           N  
ATOM    306  CA  GLU A  21       6.059  25.356 -11.608  1.00  0.61           C  
ATOM    307  C   GLU A  21       6.586  24.121 -10.874  1.00  0.61           C  
ATOM    308  O   GLU A  21       7.631  23.577 -11.232  1.00  0.61           O  
ATOM    309  CB  GLU A  21       6.551  26.620 -10.895  1.00  0.61           C  
ATOM    310  CG  GLU A  21       6.388  27.903 -11.705  1.00  0.61           C  
ATOM    311  CD  GLU A  21       6.816  29.141 -10.950  1.00  0.61           C  
ATOM    312  OE1 GLU A  21       7.099  29.034  -9.780  1.00  0.61           O  
ATOM    313  OE2 GLU A  21       6.861  30.191 -11.548  1.00  0.61           O  
ATOM    314  H   GLU A  21       4.094  26.177 -11.334  1.00  0.61           H  
ATOM    315  HA  GLU A  21       6.466  25.346 -12.618  1.00  0.61           H  
ATOM    316 1HB  GLU A  21       6.006  26.742  -9.958  1.00  0.61           H  
ATOM    317 2HB  GLU A  21       7.606  26.509 -10.646  1.00  0.61           H  
ATOM    318 1HG  GLU A  21       6.983  27.821 -12.614  1.00  0.61           H  
ATOM    319 2HG  GLU A  21       5.343  28.002 -11.997  1.00  0.61           H  
ATOM    320  N   ASP A  22       5.857  23.676  -9.851  1.00  0.62           N  
ATOM    321  CA  ASP A  22       6.246  22.491  -9.084  1.00  0.62           C  
ATOM    322  C   ASP A  22       5.719  21.199  -9.724  1.00  0.62           C  
ATOM    323  O   ASP A  22       5.895  20.092  -9.191  1.00  0.62           O  
ATOM    324  CB  ASP A  22       5.752  22.625  -7.634  1.00  0.62           C  
ATOM    325  CG  ASP A  22       4.210  22.674  -7.480  1.00  0.62           C  
ATOM    326  OD1 ASP A  22       3.509  22.553  -8.478  1.00  0.62           O  
ATOM    327  OD2 ASP A  22       3.755  22.843  -6.373  1.00  0.62           O  
ATOM    328  H   ASP A  22       5.019  24.178  -9.604  1.00  0.62           H  
ATOM    329  HA  ASP A  22       7.336  22.437  -9.070  1.00  0.62           H  
ATOM    330 1HB  ASP A  22       6.126  21.788  -7.051  1.00  0.62           H  
ATOM    331 2HB  ASP A  22       6.169  23.534  -7.198  1.00  0.62           H  
ATOM    332  N   LEU A  23       5.062  21.352 -10.878  1.00  0.62           N  
ATOM    333  CA  LEU A  23       4.465  20.285 -11.651  1.00  0.62           C  
ATOM    334  C   LEU A  23       3.407  19.456 -10.897  1.00  0.62           C  
ATOM    335  O   LEU A  23       3.155  18.306 -11.257  1.00  0.62           O  
ATOM    336  CB  LEU A  23       5.599  19.420 -12.193  1.00  0.62           C  
ATOM    337  CG  LEU A  23       6.609  20.159 -13.081  1.00  0.62           C  
ATOM    338  CD1 LEU A  23       7.754  19.222 -13.426  1.00  0.62           C  
ATOM    339  CD2 LEU A  23       5.892  20.638 -14.354  1.00  0.62           C  
ATOM    340  H   LEU A  23       4.969  22.279 -11.280  1.00  0.62           H  
ATOM    341  HA  LEU A  23       3.968  20.750 -12.504  1.00  0.62           H  
ATOM    342 1HB  LEU A  23       6.144  18.982 -11.370  1.00  0.62           H  
ATOM    343 2HB  LEU A  23       5.176  18.625 -12.791  1.00  0.62           H  
ATOM    344  HG  LEU A  23       7.016  21.022 -12.546  1.00  0.62           H  
ATOM    345 1HD1 LEU A  23       8.471  19.747 -14.057  1.00  0.62           H  
ATOM    346 2HD1 LEU A  23       8.243  18.899 -12.508  1.00  0.62           H  
ATOM    347 3HD1 LEU A  23       7.380  18.362 -13.953  1.00  0.62           H  
ATOM    348 1HD2 LEU A  23       6.598  21.164 -14.995  1.00  0.62           H  
ATOM    349 2HD2 LEU A  23       5.488  19.778 -14.889  1.00  0.62           H  
ATOM    350 3HD2 LEU A  23       5.079  21.311 -14.081  1.00  0.62           H  
ATOM    351  N   LEU A  24       2.760  20.030  -9.871  1.00  0.61           N  
ATOM    352  CA  LEU A  24       1.695  19.324  -9.152  1.00  0.61           C  
ATOM    353  C   LEU A  24       0.271  19.660  -9.608  1.00  0.61           C  
ATOM    354  O   LEU A  24      -0.689  18.996  -9.198  1.00  0.61           O  
ATOM    355  CB  LEU A  24       1.837  19.572  -7.655  1.00  0.61           C  
ATOM    356  CG  LEU A  24       3.111  18.995  -7.045  1.00  0.61           C  
ATOM    357  CD1 LEU A  24       3.217  19.396  -5.593  1.00  0.61           C  
ATOM    358  CD2 LEU A  24       3.057  17.471  -7.175  1.00  0.61           C  
ATOM    359  H   LEU A  24       3.025  20.975  -9.561  1.00  0.61           H  
ATOM    360  HA  LEU A  24       1.842  18.257  -9.315  1.00  0.61           H  
ATOM    361 1HB  LEU A  24       1.842  20.652  -7.480  1.00  0.61           H  
ATOM    362 2HB  LEU A  24       0.981  19.136  -7.138  1.00  0.61           H  
ATOM    363  HG  LEU A  24       3.981  19.384  -7.574  1.00  0.61           H  
ATOM    364 1HD1 LEU A  24       4.125  18.976  -5.165  1.00  0.61           H  
ATOM    365 2HD1 LEU A  24       3.249  20.485  -5.520  1.00  0.61           H  
ATOM    366 3HD1 LEU A  24       2.352  19.018  -5.046  1.00  0.61           H  
ATOM    367 1HD2 LEU A  24       3.958  17.025  -6.745  1.00  0.61           H  
ATOM    368 2HD2 LEU A  24       2.187  17.085  -6.643  1.00  0.61           H  
ATOM    369 3HD2 LEU A  24       2.983  17.194  -8.226  1.00  0.61           H  
ATOM    370  N   GLU A  25       0.116  20.689 -10.447  1.00  0.61           N  
ATOM    371  CA  GLU A  25      -1.226  21.075 -10.883  1.00  0.61           C  
ATOM    372  C   GLU A  25      -1.315  21.256 -12.399  1.00  0.61           C  
ATOM    373  O   GLU A  25      -0.351  21.685 -13.047  1.00  0.61           O  
ATOM    374  CB  GLU A  25      -1.649  22.381 -10.195  1.00  0.61           C  
ATOM    375  CG  GLU A  25      -1.646  22.333  -8.691  1.00  0.61           C  
ATOM    376  CD  GLU A  25      -2.122  23.610  -8.004  1.00  0.61           C  
ATOM    377  OE1 GLU A  25      -1.674  24.672  -8.367  1.00  0.61           O  
ATOM    378  OE2 GLU A  25      -2.952  23.506  -7.119  1.00  0.61           O  
ATOM    379  H   GLU A  25       0.918  21.243 -10.734  1.00  0.61           H  
ATOM    380  HA  GLU A  25      -1.918  20.288 -10.600  1.00  0.61           H  
ATOM    381 1HB  GLU A  25      -1.022  23.182 -10.511  1.00  0.61           H  
ATOM    382 2HB  GLU A  25      -2.653  22.625 -10.502  1.00  0.61           H  
ATOM    383 1HG  GLU A  25      -2.267  21.524  -8.422  1.00  0.61           H  
ATOM    384 2HG  GLU A  25      -0.637  22.109  -8.348  1.00  0.61           H  
ATOM    385  N   VAL A  26      -2.502  20.975 -12.953  1.00  0.62           N  
ATOM    386  CA  VAL A  26      -2.742  21.188 -14.390  1.00  0.62           C  
ATOM    387  C   VAL A  26      -4.099  21.790 -14.717  1.00  0.62           C  
ATOM    388  O   VAL A  26      -5.126  21.332 -14.213  1.00  0.62           O  
ATOM    389  CB  VAL A  26      -2.606  19.848 -15.152  1.00  0.62           C  
ATOM    390  CG1 VAL A  26      -3.573  18.805 -14.589  1.00  0.62           C  
ATOM    391  CG2 VAL A  26      -2.909  20.046 -16.616  1.00  0.62           C  
ATOM    392  H   VAL A  26      -3.238  20.606 -12.344  1.00  0.62           H  
ATOM    393  HA  VAL A  26      -1.976  21.867 -14.758  1.00  0.62           H  
ATOM    394  HB  VAL A  26      -1.616  19.498 -15.037  1.00  0.62           H  
ATOM    395 1HG1 VAL A  26      -3.450  17.869 -15.129  1.00  0.62           H  
ATOM    396 2HG1 VAL A  26      -3.357  18.646 -13.529  1.00  0.62           H  
ATOM    397 3HG1 VAL A  26      -4.599  19.158 -14.705  1.00  0.62           H  
ATOM    398 1HG2 VAL A  26      -2.788  19.104 -17.117  1.00  0.62           H  
ATOM    399 2HG2 VAL A  26      -3.921  20.385 -16.745  1.00  0.62           H  
ATOM    400 3HG2 VAL A  26      -2.232  20.778 -17.040  1.00  0.62           H  
ATOM    401  N   SER A  27      -4.115  22.749 -15.654  1.00  0.63           N  
ATOM    402  CA  SER A  27      -5.379  23.349 -16.090  1.00  0.63           C  
ATOM    403  C   SER A  27      -5.349  23.690 -17.583  1.00  0.63           C  
ATOM    404  O   SER A  27      -4.271  23.832 -18.148  1.00  0.63           O  
ATOM    405  CB  SER A  27      -5.622  24.649 -15.352  1.00  0.63           C  
ATOM    406  OG  SER A  27      -4.669  25.603 -15.698  1.00  0.63           O  
ATOM    407  H   SER A  27      -3.220  23.080 -16.023  1.00  0.63           H  
ATOM    408  HA  SER A  27      -6.161  22.644 -15.847  1.00  0.63           H  
ATOM    409 1HB  SER A  27      -6.603  25.017 -15.596  1.00  0.63           H  
ATOM    410 2HB  SER A  27      -5.595  24.496 -14.308  1.00  0.63           H  
ATOM    411  HG  SER A  27      -4.864  25.834 -16.618  1.00  0.63           H  
ATOM    412  N   PRO A  28      -6.492  23.760 -18.285  1.00  0.65           N  
ATOM    413  CA  PRO A  28      -6.600  24.231 -19.644  1.00  0.65           C  
ATOM    414  C   PRO A  28      -6.193  25.685 -19.772  1.00  0.65           C  
ATOM    415  O   PRO A  28      -6.459  26.500 -18.886  1.00  0.65           O  
ATOM    416  CB  PRO A  28      -8.082  24.031 -19.960  1.00  0.65           C  
ATOM    417  CG  PRO A  28      -8.544  23.013 -19.000  1.00  0.65           C  
ATOM    418  CD  PRO A  28      -7.774  23.340 -17.735  1.00  0.65           C  
ATOM    419  HA  PRO A  28      -5.983  23.609 -20.299  1.00  0.65           H  
ATOM    420 1HB  PRO A  28      -8.604  24.980 -19.823  1.00  0.65           H  
ATOM    421 2HB  PRO A  28      -8.209  23.733 -21.008  1.00  0.65           H  
ATOM    422 1HG  PRO A  28      -9.630  23.038 -18.886  1.00  0.65           H  
ATOM    423 2HG  PRO A  28      -8.324  22.023 -19.406  1.00  0.65           H  
ATOM    424 1HD  PRO A  28      -8.260  24.172 -17.196  1.00  0.65           H  
ATOM    425 2HD  PRO A  28      -7.713  22.492 -17.158  1.00  0.65           H  
ATOM    426  N   ALA A  29      -5.595  26.010 -20.891  1.00  0.67           N  
ATOM    427  CA  ALA A  29      -5.264  27.368 -21.231  1.00  0.67           C  
ATOM    428  C   ALA A  29      -6.500  28.009 -21.861  1.00  0.67           C  
ATOM    429  O   ALA A  29      -7.297  27.301 -22.472  1.00  0.67           O  
ATOM    430  CB  ALA A  29      -4.092  27.386 -22.183  1.00  0.67           C  
ATOM    431  H   ALA A  29      -5.357  25.278 -21.545  1.00  0.67           H  
ATOM    432  HA  ALA A  29      -4.989  27.883 -20.325  1.00  0.67           H  
ATOM    433 1HB  ALA A  29      -3.837  28.413 -22.440  1.00  0.67           H  
ATOM    434 2HB  ALA A  29      -3.237  26.909 -21.730  1.00  0.67           H  
ATOM    435 3HB  ALA A  29      -4.362  26.835 -23.079  1.00  0.67           H  
ATOM    436  N   PRO A  30      -6.742  29.320 -21.719  1.00  0.69           N  
ATOM    437  CA  PRO A  30      -7.758  30.062 -22.458  1.00  0.69           C  
ATOM    438  C   PRO A  30      -7.562  30.017 -23.987  1.00  0.69           C  
ATOM    439  O   PRO A  30      -8.503  30.235 -24.750  1.00  0.69           O  
ATOM    440  CB  PRO A  30      -7.611  31.478 -21.904  1.00  0.69           C  
ATOM    441  CG  PRO A  30      -6.973  31.301 -20.539  1.00  0.69           C  
ATOM    442  CD  PRO A  30      -6.051  30.106 -20.682  1.00  0.69           C  
ATOM    443  HA  PRO A  30      -8.734  29.656 -22.195  1.00  0.69           H  
ATOM    444 1HB  PRO A  30      -7.034  32.097 -22.581  1.00  0.69           H  
ATOM    445 2HB  PRO A  30      -8.603  31.944 -21.836  1.00  0.69           H  
ATOM    446 1HG  PRO A  30      -6.436  32.218 -20.252  1.00  0.69           H  
ATOM    447 2HG  PRO A  30      -7.753  31.140 -19.776  1.00  0.69           H  
ATOM    448 1HD  PRO A  30      -5.041  30.400 -21.011  1.00  0.69           H  
ATOM    449 2HD  PRO A  30      -6.056  29.589 -19.712  1.00  0.69           H  
ATOM    450  N   TYR A  31      -6.332  29.740 -24.417  1.00  0.70           N  
ATOM    451  CA  TYR A  31      -5.938  29.682 -25.822  1.00  0.70           C  
ATOM    452  C   TYR A  31      -4.857  28.605 -25.931  1.00  0.70           C  
ATOM    453  O   TYR A  31      -4.190  28.345 -24.943  1.00  0.70           O  
ATOM    454  CB  TYR A  31      -5.434  31.075 -26.199  1.00  0.70           C  
ATOM    455  CG  TYR A  31      -4.178  31.472 -25.450  1.00  0.70           C  
ATOM    456  CD1 TYR A  31      -2.943  31.330 -26.031  1.00  0.70           C  
ATOM    457  CD2 TYR A  31      -4.276  31.946 -24.158  1.00  0.70           C  
ATOM    458  CE1 TYR A  31      -1.805  31.681 -25.335  1.00  0.70           C  
ATOM    459  CE2 TYR A  31      -3.152  32.291 -23.452  1.00  0.70           C  
ATOM    460  CZ  TYR A  31      -1.914  32.164 -24.036  1.00  0.70           C  
ATOM    461  OH  TYR A  31      -0.783  32.516 -23.333  1.00  0.70           O  
ATOM    462  H   TYR A  31      -5.615  29.569 -23.732  1.00  0.70           H  
ATOM    463  HA  TYR A  31      -6.797  29.403 -26.430  1.00  0.70           H  
ATOM    464 1HB  TYR A  31      -5.231  31.148 -27.258  1.00  0.70           H  
ATOM    465 2HB  TYR A  31      -6.208  31.807 -25.971  1.00  0.70           H  
ATOM    466  HD1 TYR A  31      -2.867  30.951 -27.047  1.00  0.70           H  
ATOM    467  HD2 TYR A  31      -5.236  32.048 -23.705  1.00  0.70           H  
ATOM    468  HE1 TYR A  31      -0.829  31.574 -25.804  1.00  0.70           H  
ATOM    469  HE2 TYR A  31      -3.241  32.666 -22.433  1.00  0.70           H  
ATOM    470  HH  TYR A  31      -0.006  32.318 -23.859  1.00  0.70           H  
ATOM    471  N   PRO A  32      -4.606  27.970 -27.082  1.00  0.72           N  
ATOM    472  CA  PRO A  32      -3.571  26.962 -27.195  1.00  0.72           C  
ATOM    473  C   PRO A  32      -2.236  27.648 -27.023  1.00  0.72           C  
ATOM    474  O   PRO A  32      -2.048  28.759 -27.518  1.00  0.72           O  
ATOM    475  CB  PRO A  32      -3.781  26.406 -28.600  1.00  0.72           C  
ATOM    476  CG  PRO A  32      -4.454  27.549 -29.368  1.00  0.72           C  
ATOM    477  CD  PRO A  32      -5.283  28.315 -28.335  1.00  0.72           C  
ATOM    478  HA  PRO A  32      -3.719  26.192 -26.425  1.00  0.72           H  
ATOM    479 1HB  PRO A  32      -2.806  26.121 -29.026  1.00  0.72           H  
ATOM    480 2HB  PRO A  32      -4.381  25.497 -28.556  1.00  0.72           H  
ATOM    481 1HG  PRO A  32      -3.689  28.181 -29.844  1.00  0.72           H  
ATOM    482 2HG  PRO A  32      -5.073  27.138 -30.180  1.00  0.72           H  
ATOM    483 1HD  PRO A  32      -5.196  29.374 -28.548  1.00  0.72           H  
ATOM    484 2HD  PRO A  32      -6.308  27.991 -28.346  1.00  0.72           H  
ATOM    485  N   LEU A  33      -1.276  26.975 -26.426  1.00  0.73           N  
ATOM    486  CA  LEU A  33       0.013  27.592 -26.206  1.00  0.73           C  
ATOM    487  C   LEU A  33       0.984  27.267 -27.335  1.00  0.73           C  
ATOM    488  O   LEU A  33       0.887  26.217 -27.977  1.00  0.73           O  
ATOM    489  CB  LEU A  33       0.533  27.085 -24.870  1.00  0.73           C  
ATOM    490  CG  LEU A  33      -0.447  27.318 -23.692  1.00  0.73           C  
ATOM    491  CD1 LEU A  33       0.105  26.674 -22.455  1.00  0.73           C  
ATOM    492  CD2 LEU A  33      -0.699  28.800 -23.511  1.00  0.73           C  
ATOM    493  H   LEU A  33      -1.434  26.048 -26.036  1.00  0.73           H  
ATOM    494  HA  LEU A  33      -0.121  28.672 -26.154  1.00  0.73           H  
ATOM    495 1HB  LEU A  33       0.706  26.022 -24.941  1.00  0.73           H  
ATOM    496 2HB  LEU A  33       1.477  27.579 -24.642  1.00  0.73           H  
ATOM    497  HG  LEU A  33      -1.399  26.830 -23.916  1.00  0.73           H  
ATOM    498 1HD1 LEU A  33      -0.594  26.807 -21.661  1.00  0.73           H  
ATOM    499 2HD1 LEU A  33       0.243  25.602 -22.638  1.00  0.73           H  
ATOM    500 3HD1 LEU A  33       1.057  27.125 -22.191  1.00  0.73           H  
ATOM    501 1HD2 LEU A  33      -1.402  28.958 -22.696  1.00  0.73           H  
ATOM    502 2HD2 LEU A  33       0.233  29.314 -23.289  1.00  0.73           H  
ATOM    503 3HD2 LEU A  33      -1.120  29.181 -24.431  1.00  0.73           H  
ATOM    504  N   ASP A  34       1.961  28.145 -27.561  1.00  0.76           N  
ATOM    505  CA  ASP A  34       2.956  27.922 -28.615  1.00  0.76           C  
ATOM    506  C   ASP A  34       4.025  26.927 -28.172  1.00  0.76           C  
ATOM    507  O   ASP A  34       5.163  27.291 -27.874  1.00  0.76           O  
ATOM    508  CB  ASP A  34       3.606  29.251 -29.019  1.00  0.76           C  
ATOM    509  CG  ASP A  34       4.505  29.174 -30.281  1.00  0.76           C  
ATOM    510  OD1 ASP A  34       4.387  28.235 -31.033  1.00  0.76           O  
ATOM    511  OD2 ASP A  34       5.291  30.079 -30.473  1.00  0.76           O  
ATOM    512  H   ASP A  34       2.009  28.987 -27.008  1.00  0.76           H  
ATOM    513  HA  ASP A  34       2.447  27.507 -29.485  1.00  0.76           H  
ATOM    514 1HB  ASP A  34       2.825  29.989 -29.203  1.00  0.76           H  
ATOM    515 2HB  ASP A  34       4.211  29.621 -28.192  1.00  0.76           H  
ATOM    516  N   VAL A  35       3.621  25.670 -28.122  1.00  0.80           N  
ATOM    517  CA  VAL A  35       4.459  24.575 -27.676  1.00  0.80           C  
ATOM    518  C   VAL A  35       4.866  23.669 -28.842  1.00  0.80           C  
ATOM    519  O   VAL A  35       3.993  23.128 -29.520  1.00  0.80           O  
ATOM    520  CB  VAL A  35       3.693  23.745 -26.653  1.00  0.80           C  
ATOM    521  CG1 VAL A  35       4.509  22.594 -26.209  1.00  0.80           C  
ATOM    522  CG2 VAL A  35       3.323  24.622 -25.487  1.00  0.80           C  
ATOM    523  H   VAL A  35       2.647  25.502 -28.373  1.00  0.80           H  
ATOM    524  HA  VAL A  35       5.315  24.997 -27.165  1.00  0.80           H  
ATOM    525  HB  VAL A  35       2.789  23.356 -27.116  1.00  0.80           H  
ATOM    526 1HG1 VAL A  35       3.940  22.006 -25.490  1.00  0.80           H  
ATOM    527 2HG1 VAL A  35       4.751  21.979 -27.072  1.00  0.80           H  
ATOM    528 3HG1 VAL A  35       5.427  22.951 -25.748  1.00  0.80           H  
ATOM    529 1HG2 VAL A  35       2.756  24.046 -24.755  1.00  0.80           H  
ATOM    530 2HG2 VAL A  35       4.228  25.012 -25.024  1.00  0.80           H  
ATOM    531 3HG2 VAL A  35       2.725  25.439 -25.847  1.00  0.80           H  
ATOM    532  N   PRO A  36       6.167  23.496 -29.130  1.00  0.85           N  
ATOM    533  CA  PRO A  36       6.666  22.635 -30.185  1.00  0.85           C  
ATOM    534  C   PRO A  36       6.122  21.230 -30.006  1.00  0.85           C  
ATOM    535  O   PRO A  36       6.085  20.721 -28.879  1.00  0.85           O  
ATOM    536  CB  PRO A  36       8.180  22.683 -29.966  1.00  0.85           C  
ATOM    537  CG  PRO A  36       8.420  24.033 -29.319  1.00  0.85           C  
ATOM    538  CD  PRO A  36       7.218  24.253 -28.419  1.00  0.85           C  
ATOM    539  HA  PRO A  36       6.383  23.047 -31.165  1.00  0.85           H  
ATOM    540 1HB  PRO A  36       8.491  21.837 -29.335  1.00  0.85           H  
ATOM    541 2HB  PRO A  36       8.701  22.568 -30.928  1.00  0.85           H  
ATOM    542 1HG  PRO A  36       9.373  24.028 -28.765  1.00  0.85           H  
ATOM    543 2HG  PRO A  36       8.509  24.811 -30.092  1.00  0.85           H  
ATOM    544 1HD  PRO A  36       7.390  23.849 -27.411  1.00  0.85           H  
ATOM    545 2HD  PRO A  36       7.002  25.338 -28.421  1.00  0.85           H  
ATOM    546  N   SER A  37       5.735  20.606 -31.111  1.00  0.90           N  
ATOM    547  CA  SER A  37       5.189  19.260 -31.064  1.00  0.90           C  
ATOM    548  C   SER A  37       6.295  18.261 -30.803  1.00  0.90           C  
ATOM    549  O   SER A  37       7.475  18.569 -30.983  1.00  0.90           O  
ATOM    550  CB  SER A  37       4.504  18.926 -32.374  1.00  0.90           C  
ATOM    551  OG  SER A  37       5.441  18.818 -33.408  1.00  0.90           O  
ATOM    552  H   SER A  37       5.802  21.079 -32.000  1.00  0.90           H  
ATOM    553  HA  SER A  37       4.458  19.201 -30.258  1.00  0.90           H  
ATOM    554 1HB  SER A  37       3.957  17.984 -32.268  1.00  0.90           H  
ATOM    555 2HB  SER A  37       3.778  19.701 -32.611  1.00  0.90           H  
ATOM    556  HG  SER A  37       6.029  18.103 -33.144  1.00  0.90           H  
ATOM    557  N   ALA A  38       5.918  17.063 -30.400  1.00  0.93           N  
ATOM    558  CA  ALA A  38       6.869  15.981 -30.196  1.00  0.93           C  
ATOM    559  C   ALA A  38       6.117  14.673 -30.212  1.00  0.93           C  
ATOM    560  O   ALA A  38       4.940  14.638 -29.870  1.00  0.93           O  
ATOM    561  CB  ALA A  38       7.640  16.140 -28.891  1.00  0.93           C  
ATOM    562  H   ALA A  38       4.929  16.889 -30.259  1.00  0.93           H  
ATOM    563  HA  ALA A  38       7.575  15.982 -31.027  1.00  0.93           H  
ATOM    564 1HB  ALA A  38       8.344  15.318 -28.783  1.00  0.93           H  
ATOM    565 2HB  ALA A  38       8.188  17.084 -28.898  1.00  0.93           H  
ATOM    566 3HB  ALA A  38       6.968  16.130 -28.057  1.00  0.93           H  
ATOM    567  N   ALA A  39       6.812  13.583 -30.503  1.00  0.93           N  
ATOM    568  CA  ALA A  39       6.204  12.253 -30.508  1.00  0.93           C  
ATOM    569  C   ALA A  39       5.562  11.906 -29.169  1.00  0.93           C  
ATOM    570  O   ALA A  39       4.576  11.171 -29.113  1.00  0.93           O  
ATOM    571  CB  ALA A  39       7.253  11.213 -30.846  1.00  0.93           C  
ATOM    572  H   ALA A  39       7.786  13.674 -30.761  1.00  0.93           H  
ATOM    573  HA  ALA A  39       5.421  12.243 -31.270  1.00  0.93           H  
ATOM    574 1HB  ALA A  39       6.789  10.228 -30.878  1.00  0.93           H  
ATOM    575 2HB  ALA A  39       7.692  11.439 -31.817  1.00  0.93           H  
ATOM    576 3HB  ALA A  39       8.030  11.223 -30.083  1.00  0.93           H  
ATOM    577  N   SER A  40       6.152  12.414 -28.090  1.00  0.93           N  
ATOM    578  CA  SER A  40       5.670  12.160 -26.744  1.00  0.93           C  
ATOM    579  C   SER A  40       4.459  12.995 -26.330  1.00  0.93           C  
ATOM    580  O   SER A  40       3.840  12.689 -25.309  1.00  0.93           O  
ATOM    581  CB  SER A  40       6.809  12.384 -25.757  1.00  0.93           C  
ATOM    582  OG  SER A  40       7.243  13.730 -25.751  1.00  0.93           O  
ATOM    583  H   SER A  40       6.954  13.009 -28.213  1.00  0.93           H  
ATOM    584  HA  SER A  40       5.378  11.111 -26.691  1.00  0.93           H  
ATOM    585 1HB  SER A  40       6.483  12.104 -24.755  1.00  0.93           H  
ATOM    586 2HB  SER A  40       7.641  11.736 -26.022  1.00  0.93           H  
ATOM    587  HG  SER A  40       6.603  14.258 -25.209  1.00  0.93           H  
ATOM    588  N   ARG A  41       4.102  14.036 -27.093  1.00  0.91           N  
ATOM    589  CA  ARG A  41       2.998  14.883 -26.654  1.00  0.91           C  
ATOM    590  C   ARG A  41       1.653  14.395 -27.070  1.00  0.91           C  
ATOM    591  O   ARG A  41       1.422  14.015 -28.219  1.00  0.91           O  
ATOM    592  CB  ARG A  41       3.084  16.312 -27.158  1.00  0.91           C  
ATOM    593  CG  ARG A  41       4.216  17.082 -26.656  1.00  0.91           C  
ATOM    594  CD  ARG A  41       4.118  18.506 -27.005  1.00  0.91           C  
ATOM    595  NE  ARG A  41       5.329  19.161 -26.679  1.00  0.91           N  
ATOM    596  CZ  ARG A  41       5.667  19.533 -25.441  1.00  0.91           C  
ATOM    597  NH1 ARG A  41       4.839  19.307 -24.438  1.00  0.91           N  
ATOM    598  NH2 ARG A  41       6.834  20.124 -25.232  1.00  0.91           N  
ATOM    599  H   ARG A  41       4.575  14.237 -27.972  1.00  0.91           H  
ATOM    600  HA  ARG A  41       3.011  14.923 -25.577  1.00  0.91           H  
ATOM    601 1HB  ARG A  41       3.146  16.308 -28.248  1.00  0.91           H  
ATOM    602 2HB  ARG A  41       2.170  16.850 -26.888  1.00  0.91           H  
ATOM    603 1HG  ARG A  41       4.224  17.013 -25.569  1.00  0.91           H  
ATOM    604 2HG  ARG A  41       5.126  16.682 -27.045  1.00  0.91           H  
ATOM    605 1HD  ARG A  41       3.932  18.621 -28.067  1.00  0.91           H  
ATOM    606 2HD  ARG A  41       3.309  18.972 -26.436  1.00  0.91           H  
ATOM    607  HE  ARG A  41       5.958  19.401 -27.455  1.00  0.91           H  
ATOM    608 1HH1 ARG A  41       3.913  18.886 -24.589  1.00  0.91           H  
ATOM    609 2HH1 ARG A  41       5.102  19.562 -23.492  1.00  0.91           H  
ATOM    610 1HH2 ARG A  41       7.465  20.281 -26.005  1.00  0.91           H  
ATOM    611 2HH2 ARG A  41       7.103  20.409 -24.299  1.00  0.91           H  
ATOM    612  N   PHE A  42       0.705  14.538 -26.169  1.00  0.89           N  
ATOM    613  CA  PHE A  42      -0.676  14.209 -26.465  1.00  0.89           C  
ATOM    614  C   PHE A  42      -1.338  15.333 -27.208  1.00  0.89           C  
ATOM    615  O   PHE A  42      -2.270  15.958 -26.730  1.00  0.89           O  
ATOM    616  CB  PHE A  42      -1.381  13.848 -25.173  1.00  0.89           C  
ATOM    617  CG  PHE A  42      -0.929  12.499 -24.727  1.00  0.89           C  
ATOM    618  CD1 PHE A  42       0.104  12.345 -23.844  1.00  0.89           C  
ATOM    619  CD2 PHE A  42      -1.584  11.361 -25.189  1.00  0.89           C  
ATOM    620  CE1 PHE A  42       0.507  11.090 -23.456  1.00  0.89           C  
ATOM    621  CE2 PHE A  42      -1.193  10.094 -24.785  1.00  0.89           C  
ATOM    622  CZ  PHE A  42      -0.140   9.958 -23.920  1.00  0.89           C  
ATOM    623  H   PHE A  42       0.964  14.859 -25.233  1.00  0.89           H  
ATOM    624  HA  PHE A  42      -0.694  13.334 -27.093  1.00  0.89           H  
ATOM    625 1HB  PHE A  42      -1.145  14.580 -24.391  1.00  0.89           H  
ATOM    626 2HB  PHE A  42      -2.466  13.837 -25.316  1.00  0.89           H  
ATOM    627  HD1 PHE A  42       0.620  13.227 -23.468  1.00  0.89           H  
ATOM    628  HD2 PHE A  42      -2.418  11.477 -25.889  1.00  0.89           H  
ATOM    629  HE1 PHE A  42       1.332  11.000 -22.787  1.00  0.89           H  
ATOM    630  HE2 PHE A  42      -1.714   9.210 -25.167  1.00  0.89           H  
ATOM    631  HZ  PHE A  42       0.182   8.964 -23.601  1.00  0.89           H  
ATOM    632  N   ASP A  43      -0.868  15.557 -28.423  1.00  0.87           N  
ATOM    633  CA  ASP A  43      -1.338  16.635 -29.273  1.00  0.87           C  
ATOM    634  C   ASP A  43      -2.827  16.506 -29.551  1.00  0.87           C  
ATOM    635  O   ASP A  43      -3.543  17.509 -29.633  1.00  0.87           O  
ATOM    636  CB  ASP A  43      -0.544  16.643 -30.582  1.00  0.87           C  
ATOM    637  CG  ASP A  43       0.914  17.177 -30.418  1.00  0.87           C  
ATOM    638  OD1 ASP A  43       1.183  17.833 -29.434  1.00  0.87           O  
ATOM    639  OD2 ASP A  43       1.757  16.859 -31.241  1.00  0.87           O  
ATOM    640  H   ASP A  43      -0.109  14.950 -28.733  1.00  0.87           H  
ATOM    641  HA  ASP A  43      -1.167  17.580 -28.757  1.00  0.87           H  
ATOM    642 1HB  ASP A  43      -0.516  15.635 -30.991  1.00  0.87           H  
ATOM    643 2HB  ASP A  43      -1.062  17.266 -31.309  1.00  0.87           H  
ATOM    644  N   ALA A  44      -3.314  15.267 -29.631  1.00  0.84           N  
ATOM    645  CA  ALA A  44      -4.717  15.035 -29.948  1.00  0.84           C  
ATOM    646  C   ALA A  44      -5.695  15.209 -28.772  1.00  0.84           C  
ATOM    647  O   ALA A  44      -6.904  15.077 -28.980  1.00  0.84           O  
ATOM    648  CB  ALA A  44      -4.880  13.642 -30.501  1.00  0.84           C  
ATOM    649  H   ALA A  44      -2.684  14.464 -29.517  1.00  0.84           H  
ATOM    650  HA  ALA A  44      -4.999  15.749 -30.720  1.00  0.84           H  
ATOM    651 1HB  ALA A  44      -5.914  13.497 -30.789  1.00  0.84           H  
ATOM    652 2HB  ALA A  44      -4.236  13.527 -31.371  1.00  0.84           H  
ATOM    653 3HB  ALA A  44      -4.602  12.903 -29.748  1.00  0.84           H  
ATOM    654  N   SER A  45      -5.220  15.455 -27.548  1.00  0.81           N  
ATOM    655  CA  SER A  45      -6.174  15.582 -26.441  1.00  0.81           C  
ATOM    656  C   SER A  45      -5.613  16.398 -25.252  1.00  0.81           C  
ATOM    657  O   SER A  45      -4.446  16.250 -24.922  1.00  0.81           O  
ATOM    658  CB  SER A  45      -6.529  14.161 -26.008  1.00  0.81           C  
ATOM    659  OG  SER A  45      -5.402  13.507 -25.477  1.00  0.81           O  
ATOM    660  H   SER A  45      -4.218  15.576 -27.389  1.00  0.81           H  
ATOM    661  HA  SER A  45      -7.060  16.075 -26.833  1.00  0.81           H  
ATOM    662 1HB  SER A  45      -7.326  14.168 -25.292  1.00  0.81           H  
ATOM    663 2HB  SER A  45      -6.894  13.601 -26.866  1.00  0.81           H  
ATOM    664  HG  SER A  45      -5.734  12.705 -25.061  1.00  0.81           H  
ATOM    665  N   PRO A  46      -6.448  17.105 -24.446  1.00  0.77           N  
ATOM    666  CA  PRO A  46      -6.051  17.917 -23.284  1.00  0.77           C  
ATOM    667  C   PRO A  46      -5.694  17.083 -22.065  1.00  0.77           C  
ATOM    668  O   PRO A  46      -6.369  17.112 -21.031  1.00  0.77           O  
ATOM    669  CB  PRO A  46      -7.303  18.747 -23.025  1.00  0.77           C  
ATOM    670  CG  PRO A  46      -8.433  17.844 -23.465  1.00  0.77           C  
ATOM    671  CD  PRO A  46      -7.904  17.131 -24.707  1.00  0.77           C  
ATOM    672  HA  PRO A  46      -5.207  18.563 -23.565  1.00  0.77           H  
ATOM    673 1HB  PRO A  46      -7.375  19.013 -21.956  1.00  0.77           H  
ATOM    674 2HB  PRO A  46      -7.257  19.691 -23.588  1.00  0.77           H  
ATOM    675 1HG  PRO A  46      -8.691  17.149 -22.649  1.00  0.77           H  
ATOM    676 2HG  PRO A  46      -9.326  18.434 -23.651  1.00  0.77           H  
ATOM    677 1HD  PRO A  46      -8.331  16.129 -24.757  1.00  0.77           H  
ATOM    678 2HD  PRO A  46      -8.125  17.728 -25.605  1.00  0.77           H  
ATOM    679  N   HIS A  47      -4.641  16.308 -22.213  1.00  0.73           N  
ATOM    680  CA  HIS A  47      -4.164  15.416 -21.174  1.00  0.73           C  
ATOM    681  C   HIS A  47      -2.639  15.570 -20.906  1.00  0.73           C  
ATOM    682  O   HIS A  47      -1.900  16.102 -21.749  1.00  0.73           O  
ATOM    683  CB  HIS A  47      -4.461  13.989 -21.580  1.00  0.73           C  
ATOM    684  CG  HIS A  47      -5.965  13.536 -21.779  1.00  0.73           C  
ATOM    685  ND1 HIS A  47      -6.519  12.450 -21.111  1.00  0.73           N  
ATOM    686  CD2 HIS A  47      -6.962  14.032 -22.525  1.00  0.73           C  
ATOM    687  CE1 HIS A  47      -7.785  12.326 -21.446  1.00  0.73           C  
ATOM    688  NE2 HIS A  47      -8.077  13.266 -22.300  1.00  0.73           N  
ATOM    689  H   HIS A  47      -4.164  16.328 -23.112  1.00  0.73           H  
ATOM    690  HA  HIS A  47      -4.685  15.629 -20.247  1.00  0.73           H  
ATOM    691 1HB  HIS A  47      -3.902  13.756 -22.484  1.00  0.73           H  
ATOM    692 2HB  HIS A  47      -4.089  13.417 -20.762  1.00  0.73           H  
ATOM    693  HD2 HIS A  47      -6.910  14.867 -23.161  1.00  0.73           H  
ATOM    694  HE1 HIS A  47      -8.479  11.576 -21.072  1.00  0.73           H  
ATOM    695  HE2 HIS A  47      -8.984  13.413 -22.721  1.00  0.73           H  
ATOM    696  N   VAL A  48      -2.186  15.104 -19.727  1.00  0.70           N  
ATOM    697  CA  VAL A  48      -0.756  15.071 -19.355  1.00  0.70           C  
ATOM    698  C   VAL A  48      -0.354  13.849 -18.493  1.00  0.70           C  
ATOM    699  O   VAL A  48      -1.078  13.461 -17.573  1.00  0.70           O  
ATOM    700  CB  VAL A  48      -0.411  16.381 -18.606  1.00  0.70           C  
ATOM    701  CG1 VAL A  48      -1.280  16.520 -17.392  1.00  0.70           C  
ATOM    702  CG2 VAL A  48       1.069  16.390 -18.190  1.00  0.70           C  
ATOM    703  H   VAL A  48      -2.880  14.765 -19.061  1.00  0.70           H  
ATOM    704  HA  VAL A  48      -0.170  15.038 -20.276  1.00  0.70           H  
ATOM    705  HB  VAL A  48      -0.603  17.226 -19.262  1.00  0.70           H  
ATOM    706 1HG1 VAL A  48      -1.038  17.442 -16.880  1.00  0.70           H  
ATOM    707 2HG1 VAL A  48      -2.328  16.534 -17.694  1.00  0.70           H  
ATOM    708 3HG1 VAL A  48      -1.109  15.682 -16.735  1.00  0.70           H  
ATOM    709 1HG2 VAL A  48       1.293  17.314 -17.685  1.00  0.70           H  
ATOM    710 2HG2 VAL A  48       1.271  15.568 -17.519  1.00  0.70           H  
ATOM    711 3HG2 VAL A  48       1.703  16.296 -19.070  1.00  0.70           H  
ATOM    712  N   LEU A  49       0.822  13.249 -18.782  1.00  0.69           N  
ATOM    713  CA  LEU A  49       1.379  12.121 -18.001  1.00  0.69           C  
ATOM    714  C   LEU A  49       2.236  12.593 -16.860  1.00  0.69           C  
ATOM    715  O   LEU A  49       2.812  13.676 -16.923  1.00  0.69           O  
ATOM    716  CB  LEU A  49       2.247  11.164 -18.858  1.00  0.69           C  
ATOM    717  CG  LEU A  49       1.601  10.337 -19.965  1.00  0.69           C  
ATOM    718  CD1 LEU A  49       2.631   9.704 -20.841  1.00  0.69           C  
ATOM    719  CD2 LEU A  49       0.881   9.174 -19.345  1.00  0.69           C  
ATOM    720  H   LEU A  49       1.404  13.607 -19.540  1.00  0.69           H  
ATOM    721  HA  LEU A  49       0.562  11.555 -17.571  1.00  0.69           H  
ATOM    722 1HB  LEU A  49       3.030  11.756 -19.308  1.00  0.69           H  
ATOM    723 2HB  LEU A  49       2.725  10.461 -18.179  1.00  0.69           H  
ATOM    724  HG  LEU A  49       0.956  10.956 -20.536  1.00  0.69           H  
ATOM    725 1HD1 LEU A  49       2.138   9.094 -21.596  1.00  0.69           H  
ATOM    726 2HD1 LEU A  49       3.225  10.462 -21.324  1.00  0.69           H  
ATOM    727 3HD1 LEU A  49       3.255   9.078 -20.236  1.00  0.69           H  
ATOM    728 1HD2 LEU A  49       0.437   8.592 -20.145  1.00  0.69           H  
ATOM    729 2HD2 LEU A  49       1.590   8.580 -18.814  1.00  0.69           H  
ATOM    730 3HD2 LEU A  49       0.129   9.473 -18.655  1.00  0.69           H  
ATOM    731  N   GLY A  50       2.341  11.766 -15.832  1.00  0.69           N  
ATOM    732  CA  GLY A  50       3.239  12.061 -14.736  1.00  0.69           C  
ATOM    733  C   GLY A  50       4.682  11.671 -15.076  1.00  0.69           C  
ATOM    734  O   GLY A  50       4.977  11.278 -16.203  1.00  0.69           O  
ATOM    735  H   GLY A  50       1.760  10.927 -15.813  1.00  0.69           H  
ATOM    736 1HA  GLY A  50       3.187  13.105 -14.507  1.00  0.69           H  
ATOM    737 2HA  GLY A  50       2.900  11.534 -13.857  1.00  0.69           H  
ATOM    738  N   LYS A  51       5.576  11.751 -14.098  1.00  0.70           N  
ATOM    739  CA  LYS A  51       6.988  11.416 -14.320  1.00  0.70           C  
ATOM    740  C   LYS A  51       7.445  10.085 -13.691  1.00  0.70           C  
ATOM    741  O   LYS A  51       8.349   9.414 -14.196  1.00  0.70           O  
ATOM    742  CB  LYS A  51       7.867  12.556 -13.789  1.00  0.70           C  
ATOM    743  CG  LYS A  51       7.692  13.874 -14.543  1.00  0.70           C  
ATOM    744  CD  LYS A  51       8.521  14.999 -13.945  1.00  0.70           C  
ATOM    745  CE  LYS A  51      10.010  14.735 -14.149  1.00  0.70           C  
ATOM    746  NZ  LYS A  51      10.860  15.895 -13.762  1.00  0.70           N  
ATOM    747  H   LYS A  51       5.273  12.157 -13.220  1.00  0.70           H  
ATOM    748  HA  LYS A  51       7.148  11.340 -15.396  1.00  0.70           H  
ATOM    749 1HB  LYS A  51       7.630  12.737 -12.738  1.00  0.70           H  
ATOM    750 2HB  LYS A  51       8.916  12.267 -13.846  1.00  0.70           H  
ATOM    751 1HG  LYS A  51       7.988  13.736 -15.581  1.00  0.70           H  
ATOM    752 2HG  LYS A  51       6.642  14.161 -14.517  1.00  0.70           H  
ATOM    753 1HD  LYS A  51       8.245  15.941 -14.429  1.00  0.70           H  
ATOM    754 2HD  LYS A  51       8.304  15.084 -12.880  1.00  0.70           H  
ATOM    755 1HE  LYS A  51      10.290  13.876 -13.541  1.00  0.70           H  
ATOM    756 2HE  LYS A  51      10.189  14.498 -15.198  1.00  0.70           H  
ATOM    757 1HZ  LYS A  51      11.832  15.659 -13.908  1.00  0.70           H  
ATOM    758 2HZ  LYS A  51      10.623  16.692 -14.334  1.00  0.70           H  
ATOM    759 3HZ  LYS A  51      10.712  16.118 -12.789  1.00  0.70           H  
ATOM    760  N   ASN A  52       6.821   9.680 -12.597  1.00  0.73           N  
ATOM    761  CA  ASN A  52       7.298   8.527 -11.828  1.00  0.73           C  
ATOM    762  C   ASN A  52       6.849   7.174 -12.363  1.00  0.73           C  
ATOM    763  O   ASN A  52       6.079   6.473 -11.711  1.00  0.73           O  
ATOM    764  CB  ASN A  52       6.845   8.645 -10.405  1.00  0.73           C  
ATOM    765  CG  ASN A  52       7.364   9.853  -9.756  1.00  0.73           C  
ATOM    766  OD1 ASN A  52       8.489  10.312  -9.968  1.00  0.73           O  
ATOM    767  ND2 ASN A  52       6.543  10.379  -8.944  1.00  0.73           N  
ATOM    768  H   ASN A  52       6.037  10.210 -12.251  1.00  0.73           H  
ATOM    769  HA  ASN A  52       8.390   8.535 -11.853  1.00  0.73           H  
ATOM    770 1HB  ASN A  52       5.761   8.671 -10.367  1.00  0.73           H  
ATOM    771 2HB  ASN A  52       7.169   7.770  -9.841  1.00  0.73           H  
ATOM    772 1HD2 ASN A  52       6.756  11.229  -8.435  1.00  0.73           H  
ATOM    773 2HD2 ASN A  52       5.666   9.930  -8.808  1.00  0.73           H  
ATOM    774  N   LYS A  53       7.384   6.789 -13.509  1.00  0.75           N  
ATOM    775  CA  LYS A  53       6.990   5.547 -14.185  1.00  0.75           C  
ATOM    776  C   LYS A  53       7.053   4.328 -13.262  1.00  0.75           C  
ATOM    777  O   LYS A  53       8.051   4.118 -12.565  1.00  0.75           O  
ATOM    778  CB  LYS A  53       7.929   5.269 -15.358  1.00  0.75           C  
ATOM    779  CG  LYS A  53       7.882   6.212 -16.543  1.00  0.75           C  
ATOM    780  CD  LYS A  53       8.923   5.811 -17.592  1.00  0.75           C  
ATOM    781  CE  LYS A  53       8.923   6.752 -18.788  1.00  0.75           C  
ATOM    782  NZ  LYS A  53      10.004   6.405 -19.764  1.00  0.75           N  
ATOM    783  H   LYS A  53       8.030   7.448 -13.946  1.00  0.75           H  
ATOM    784  HA  LYS A  53       5.966   5.640 -14.534  1.00  0.75           H  
ATOM    785 1HB  LYS A  53       8.955   5.258 -14.993  1.00  0.75           H  
ATOM    786 2HB  LYS A  53       7.719   4.278 -15.735  1.00  0.75           H  
ATOM    787 1HG  LYS A  53       6.918   6.137 -17.008  1.00  0.75           H  
ATOM    788 2HG  LYS A  53       8.052   7.242 -16.221  1.00  0.75           H  
ATOM    789 1HD  LYS A  53       9.913   5.825 -17.137  1.00  0.75           H  
ATOM    790 2HD  LYS A  53       8.720   4.800 -17.943  1.00  0.75           H  
ATOM    791 1HE  LYS A  53       7.958   6.690 -19.291  1.00  0.75           H  
ATOM    792 2HE  LYS A  53       9.073   7.775 -18.437  1.00  0.75           H  
ATOM    793 1HZ  LYS A  53       9.980   7.047 -20.544  1.00  0.75           H  
ATOM    794 2HZ  LYS A  53      10.902   6.470 -19.305  1.00  0.75           H  
ATOM    795 3HZ  LYS A  53       9.865   5.464 -20.100  1.00  0.75           H  
ATOM    796  N   VAL A  54       5.996   3.510 -13.301  1.00  0.77           N  
ATOM    797  CA  VAL A  54       5.897   2.289 -12.503  1.00  0.77           C  
ATOM    798  C   VAL A  54       5.963   1.041 -13.384  1.00  0.77           C  
ATOM    799  O   VAL A  54       5.193   0.886 -14.325  1.00  0.77           O  
ATOM    800  CB  VAL A  54       4.574   2.277 -11.693  1.00  0.77           C  
ATOM    801  CG1 VAL A  54       4.454   0.966 -10.928  1.00  0.77           C  
ATOM    802  CG2 VAL A  54       4.536   3.469 -10.724  1.00  0.77           C  
ATOM    803  H   VAL A  54       5.211   3.765 -13.899  1.00  0.77           H  
ATOM    804  HA  VAL A  54       6.730   2.267 -11.801  1.00  0.77           H  
ATOM    805  HB  VAL A  54       3.732   2.345 -12.384  1.00  0.77           H  
ATOM    806 1HG1 VAL A  54       3.517   0.945 -10.368  1.00  0.77           H  
ATOM    807 2HG1 VAL A  54       4.469   0.133 -11.625  1.00  0.77           H  
ATOM    808 3HG1 VAL A  54       5.290   0.871 -10.237  1.00  0.77           H  
ATOM    809 1HG2 VAL A  54       3.603   3.456 -10.165  1.00  0.77           H  
ATOM    810 2HG2 VAL A  54       5.375   3.401 -10.030  1.00  0.77           H  
ATOM    811 3HG2 VAL A  54       4.607   4.401 -11.285  1.00  0.77           H  
ATOM    812  N   LYS A  55       6.906   0.152 -13.099  1.00  0.77           N  
ATOM    813  CA  LYS A  55       7.070  -1.055 -13.915  1.00  0.77           C  
ATOM    814  C   LYS A  55       6.507  -2.293 -13.232  1.00  0.77           C  
ATOM    815  O   LYS A  55       6.116  -3.261 -13.883  1.00  0.77           O  
ATOM    816  CB  LYS A  55       8.544  -1.285 -14.207  1.00  0.77           C  
ATOM    817  CG  LYS A  55       9.196  -0.214 -15.060  1.00  0.77           C  
ATOM    818  CD  LYS A  55      10.668  -0.538 -15.312  1.00  0.77           C  
ATOM    819  CE  LYS A  55      11.352   0.535 -16.151  1.00  0.77           C  
ATOM    820  NZ  LYS A  55      12.805   0.247 -16.340  1.00  0.77           N  
ATOM    821  H   LYS A  55       7.528   0.325 -12.321  1.00  0.77           H  
ATOM    822  HA  LYS A  55       6.537  -0.920 -14.856  1.00  0.77           H  
ATOM    823 1HB  LYS A  55       9.094  -1.348 -13.266  1.00  0.77           H  
ATOM    824 2HB  LYS A  55       8.665  -2.240 -14.716  1.00  0.77           H  
ATOM    825 1HG  LYS A  55       8.672  -0.161 -16.006  1.00  0.77           H  
ATOM    826 2HG  LYS A  55       9.118   0.754 -14.565  1.00  0.77           H  
ATOM    827 1HD  LYS A  55      11.188  -0.626 -14.357  1.00  0.77           H  
ATOM    828 2HD  LYS A  55      10.742  -1.492 -15.834  1.00  0.77           H  
ATOM    829 1HE  LYS A  55      10.878   0.585 -17.126  1.00  0.77           H  
ATOM    830 2HE  LYS A  55      11.243   1.500 -15.655  1.00  0.77           H  
ATOM    831 1HZ  LYS A  55      13.224   0.976 -16.899  1.00  0.77           H  
ATOM    832 2HZ  LYS A  55      13.261   0.209 -15.439  1.00  0.77           H  
ATOM    833 3HZ  LYS A  55      12.915  -0.641 -16.810  1.00  0.77           H  
ATOM    834  N   SER A  56       6.502  -2.253 -11.915  1.00  0.77           N  
ATOM    835  CA  SER A  56       6.072  -3.355 -11.074  1.00  0.77           C  
ATOM    836  C   SER A  56       5.700  -2.764  -9.725  1.00  0.77           C  
ATOM    837  O   SER A  56       6.083  -1.633  -9.433  1.00  0.77           O  
ATOM    838  CB  SER A  56       7.183  -4.378 -10.935  1.00  0.77           C  
ATOM    839  OG  SER A  56       8.263  -3.856 -10.207  1.00  0.77           O  
ATOM    840  H   SER A  56       6.817  -1.411 -11.465  1.00  0.77           H  
ATOM    841  HA  SER A  56       5.196  -3.838 -11.512  1.00  0.77           H  
ATOM    842 1HB  SER A  56       6.810  -5.264 -10.442  1.00  0.77           H  
ATOM    843 2HB  SER A  56       7.519  -4.679 -11.926  1.00  0.77           H  
ATOM    844  HG  SER A  56       7.931  -3.716  -9.315  1.00  0.77           H  
ATOM    845  N   GLY A  57       5.006  -3.530  -8.898  1.00  0.77           N  
ATOM    846  CA  GLY A  57       4.644  -3.107  -7.543  1.00  0.77           C  
ATOM    847  C   GLY A  57       3.290  -2.396  -7.440  1.00  0.77           C  
ATOM    848  O   GLY A  57       2.696  -1.999  -8.451  1.00  0.77           O  
ATOM    849  H   GLY A  57       4.748  -4.460  -9.214  1.00  0.77           H  
ATOM    850 1HA  GLY A  57       4.629  -3.986  -6.899  1.00  0.77           H  
ATOM    851 2HA  GLY A  57       5.424  -2.459  -7.151  1.00  0.77           H  
ATOM    852  N   ASN A  58       2.823  -2.256  -6.189  1.00  0.76           N  
ATOM    853  CA  ASN A  58       1.545  -1.628  -5.823  1.00  0.76           C  
ATOM    854  C   ASN A  58       1.715  -0.160  -5.401  1.00  0.76           C  
ATOM    855  O   ASN A  58       2.349   0.123  -4.376  1.00  0.76           O  
ATOM    856  CB  ASN A  58       0.861  -2.442  -4.741  1.00  0.76           C  
ATOM    857  CG  ASN A  58      -0.534  -1.962  -4.372  1.00  0.76           C  
ATOM    858  OD1 ASN A  58      -0.806  -0.768  -4.240  1.00  0.76           O  
ATOM    859  ND2 ASN A  58      -1.430  -2.910  -4.201  1.00  0.76           N  
ATOM    860  H   ASN A  58       3.395  -2.614  -5.438  1.00  0.76           H  
ATOM    861  HA  ASN A  58       0.904  -1.633  -6.695  1.00  0.76           H  
ATOM    862 1HB  ASN A  58       0.786  -3.479  -5.075  1.00  0.76           H  
ATOM    863 2HB  ASN A  58       1.477  -2.435  -3.843  1.00  0.76           H  
ATOM    864 1HD2 ASN A  58      -2.370  -2.678  -3.953  1.00  0.76           H  
ATOM    865 2HD2 ASN A  58      -1.169  -3.871  -4.319  1.00  0.76           H  
ATOM    866  N   HIS A  59       1.198   0.758  -6.215  1.00  0.74           N  
ATOM    867  CA  HIS A  59       1.381   2.179  -5.962  1.00  0.74           C  
ATOM    868  C   HIS A  59       0.089   2.987  -5.917  1.00  0.74           C  
ATOM    869  O   HIS A  59      -0.869   2.715  -6.644  1.00  0.74           O  
ATOM    870  CB  HIS A  59       2.303   2.766  -7.017  1.00  0.74           C  
ATOM    871  CG  HIS A  59       3.699   2.210  -6.930  1.00  0.74           C  
ATOM    872  ND1 HIS A  59       4.066   1.027  -7.518  1.00  0.74           N  
ATOM    873  CD2 HIS A  59       4.793   2.650  -6.263  1.00  0.74           C  
ATOM    874  CE1 HIS A  59       5.335   0.780  -7.241  1.00  0.74           C  
ATOM    875  NE2 HIS A  59       5.796   1.751  -6.485  1.00  0.74           N  
ATOM    876  H   HIS A  59       0.674   0.450  -7.028  1.00  0.74           H  
ATOM    877  HA  HIS A  59       1.866   2.296  -5.003  1.00  0.74           H  
ATOM    878 1HB  HIS A  59       1.908   2.528  -8.008  1.00  0.74           H  
ATOM    879 2HB  HIS A  59       2.322   3.834  -6.926  1.00  0.74           H  
ATOM    880  HD1 HIS A  59       3.463   0.402  -8.037  1.00  0.74           H  
ATOM    881  HD2 HIS A  59       4.986   3.509  -5.633  1.00  0.74           H  
ATOM    882  HE1 HIS A  59       5.821  -0.101  -7.618  1.00  0.74           H  
ATOM    883  N   GLU A  60       0.082   4.035  -5.089  1.00  0.73           N  
ATOM    884  CA  GLU A  60      -1.117   4.870  -4.980  1.00  0.73           C  
ATOM    885  C   GLU A  60      -0.906   6.366  -5.182  1.00  0.73           C  
ATOM    886  O   GLU A  60       0.153   6.917  -4.861  1.00  0.73           O  
ATOM    887  CB  GLU A  60      -1.754   4.705  -3.598  1.00  0.73           C  
ATOM    888  CG  GLU A  60      -2.194   3.313  -3.244  1.00  0.73           C  
ATOM    889  CD  GLU A  60      -2.927   3.245  -1.915  1.00  0.73           C  
ATOM    890  OE1 GLU A  60      -3.036   4.260  -1.271  1.00  0.73           O  
ATOM    891  OE2 GLU A  60      -3.385   2.186  -1.554  1.00  0.73           O  
ATOM    892  H   GLU A  60       0.897   4.191  -4.491  1.00  0.73           H  
ATOM    893  HA  GLU A  60      -1.826   4.537  -5.733  1.00  0.73           H  
ATOM    894 1HB  GLU A  60      -1.053   5.042  -2.835  1.00  0.73           H  
ATOM    895 2HB  GLU A  60      -2.620   5.341  -3.545  1.00  0.73           H  
ATOM    896 1HG  GLU A  60      -2.812   2.950  -4.027  1.00  0.73           H  
ATOM    897 2HG  GLU A  60      -1.311   2.672  -3.195  1.00  0.73           H  
ATOM    898  N   PHE A  61      -1.958   7.036  -5.664  1.00  0.72           N  
ATOM    899  CA  PHE A  61      -1.926   8.490  -5.728  1.00  0.72           C  
ATOM    900  C   PHE A  61      -3.289   9.125  -5.580  1.00  0.72           C  
ATOM    901  O   PHE A  61      -4.312   8.509  -5.861  1.00  0.72           O  
ATOM    902  CB  PHE A  61      -1.242   8.936  -7.005  1.00  0.72           C  
ATOM    903  CG  PHE A  61      -1.860   8.655  -8.389  1.00  0.72           C  
ATOM    904  CD1 PHE A  61      -2.636   9.611  -9.031  1.00  0.72           C  
ATOM    905  CD2 PHE A  61      -1.614   7.455  -9.062  1.00  0.72           C  
ATOM    906  CE1 PHE A  61      -3.138   9.373 -10.306  1.00  0.72           C  
ATOM    907  CE2 PHE A  61      -2.121   7.227 -10.329  1.00  0.72           C  
ATOM    908  CZ  PHE A  61      -2.881   8.190 -10.949  1.00  0.72           C  
ATOM    909  H   PHE A  61      -2.781   6.513  -5.969  1.00  0.72           H  
ATOM    910  HA  PHE A  61      -1.316   8.847  -4.895  1.00  0.72           H  
ATOM    911 1HB  PHE A  61      -1.050  10.005  -6.939  1.00  0.72           H  
ATOM    912 2HB  PHE A  61      -0.292   8.440  -6.989  1.00  0.72           H  
ATOM    913  HD1 PHE A  61      -2.836  10.561  -8.530  1.00  0.72           H  
ATOM    914  HD2 PHE A  61      -1.004   6.693  -8.580  1.00  0.72           H  
ATOM    915  HE1 PHE A  61      -3.737  10.130 -10.799  1.00  0.72           H  
ATOM    916  HE2 PHE A  61      -1.917   6.285 -10.836  1.00  0.72           H  
ATOM    917  HZ  PHE A  61      -3.281   8.014 -11.948  1.00  0.72           H  
ATOM    918  N   SER A  62      -3.313  10.390  -5.190  1.00  0.71           N  
ATOM    919  CA  SER A  62      -4.595  11.053  -5.019  1.00  0.71           C  
ATOM    920  C   SER A  62      -4.722  12.318  -5.842  1.00  0.71           C  
ATOM    921  O   SER A  62      -3.735  13.022  -6.080  1.00  0.71           O  
ATOM    922  CB  SER A  62      -4.780  11.349  -3.555  1.00  0.71           C  
ATOM    923  OG  SER A  62      -4.796  10.165  -2.821  1.00  0.71           O  
ATOM    924  H   SER A  62      -2.451  10.880  -4.976  1.00  0.71           H  
ATOM    925  HA  SER A  62      -5.382  10.375  -5.338  1.00  0.71           H  
ATOM    926 1HB  SER A  62      -3.968  11.985  -3.205  1.00  0.71           H  
ATOM    927 2HB  SER A  62      -5.713  11.891  -3.415  1.00  0.71           H  
ATOM    928  HG  SER A  62      -5.005  10.413  -1.918  1.00  0.71           H  
ATOM    929  N   LEU A  63      -5.953  12.628  -6.234  1.00  0.72           N  
ATOM    930  CA  LEU A  63      -6.209  13.822  -7.019  1.00  0.72           C  
ATOM    931  C   LEU A  63      -7.421  14.634  -6.548  1.00  0.72           C  
ATOM    932  O   LEU A  63      -8.506  14.089  -6.305  1.00  0.72           O  
ATOM    933  CB  LEU A  63      -6.452  13.423  -8.473  1.00  0.72           C  
ATOM    934  CG  LEU A  63      -6.662  14.609  -9.417  1.00  0.72           C  
ATOM    935  CD1 LEU A  63      -5.359  15.313  -9.505  1.00  0.72           C  
ATOM    936  CD2 LEU A  63      -7.140  14.169 -10.733  1.00  0.72           C  
ATOM    937  H   LEU A  63      -6.711  11.977  -6.026  1.00  0.72           H  
ATOM    938  HA  LEU A  63      -5.331  14.467  -6.961  1.00  0.72           H  
ATOM    939 1HB  LEU A  63      -5.598  12.850  -8.831  1.00  0.72           H  
ATOM    940 2HB  LEU A  63      -7.343  12.790  -8.520  1.00  0.72           H  
ATOM    941  HG  LEU A  63      -7.387  15.292  -8.996  1.00  0.72           H  
ATOM    942 1HD1 LEU A  63      -5.422  16.181 -10.116  1.00  0.72           H  
ATOM    943 2HD1 LEU A  63      -5.090  15.580  -8.538  1.00  0.72           H  
ATOM    944 3HD1 LEU A  63      -4.615  14.665  -9.900  1.00  0.72           H  
ATOM    945 1HD2 LEU A  63      -7.268  15.021 -11.374  1.00  0.72           H  
ATOM    946 2HD2 LEU A  63      -6.420  13.508 -11.152  1.00  0.72           H  
ATOM    947 3HD2 LEU A  63      -8.090  13.655 -10.622  1.00  0.72           H  
ATOM    948  N   ASP A  64      -7.222  15.947  -6.420  1.00  0.73           N  
ATOM    949  CA  ASP A  64      -8.253  16.932  -6.101  1.00  0.73           C  
ATOM    950  C   ASP A  64      -8.969  17.368  -7.369  1.00  0.73           C  
ATOM    951  O   ASP A  64      -8.351  17.921  -8.291  1.00  0.73           O  
ATOM    952  CB  ASP A  64      -7.662  18.140  -5.413  1.00  0.73           C  
ATOM    953  CG  ASP A  64      -8.679  19.202  -4.942  1.00  0.73           C  
ATOM    954  OD1 ASP A  64      -9.843  19.162  -5.322  1.00  0.73           O  
ATOM    955  OD2 ASP A  64      -8.263  20.064  -4.192  1.00  0.73           O  
ATOM    956  H   ASP A  64      -6.284  16.304  -6.587  1.00  0.73           H  
ATOM    957  HA  ASP A  64      -8.984  16.474  -5.433  1.00  0.73           H  
ATOM    958 1HB  ASP A  64      -7.087  17.833  -4.593  1.00  0.73           H  
ATOM    959 2HB  ASP A  64      -6.993  18.607  -6.103  1.00  0.73           H  
ATOM    960  N   VAL A  65     -10.252  17.039  -7.445  1.00  0.74           N  
ATOM    961  CA  VAL A  65     -11.073  17.291  -8.617  1.00  0.74           C  
ATOM    962  C   VAL A  65     -12.265  18.191  -8.265  1.00  0.74           C  
ATOM    963  O   VAL A  65     -13.210  18.334  -9.056  1.00  0.74           O  
ATOM    964  CB  VAL A  65     -11.602  15.954  -9.166  1.00  0.74           C  
ATOM    965  CG1 VAL A  65     -10.446  15.053  -9.584  1.00  0.74           C  
ATOM    966  CG2 VAL A  65     -12.445  15.248  -8.106  1.00  0.74           C  
ATOM    967  H   VAL A  65     -10.699  16.632  -6.621  1.00  0.74           H  
ATOM    968  HA  VAL A  65     -10.467  17.785  -9.376  1.00  0.74           H  
ATOM    969  HB  VAL A  65     -12.187  16.160 -10.021  1.00  0.74           H  
ATOM    970 1HG1 VAL A  65     -10.831  14.121  -9.982  1.00  0.74           H  
ATOM    971 2HG1 VAL A  65      -9.861  15.541 -10.334  1.00  0.74           H  
ATOM    972 3HG1 VAL A  65      -9.827  14.836  -8.717  1.00  0.74           H  
ATOM    973 1HG2 VAL A  65     -12.828  14.308  -8.499  1.00  0.74           H  
ATOM    974 2HG2 VAL A  65     -11.824  15.049  -7.253  1.00  0.74           H  
ATOM    975 3HG2 VAL A  65     -13.283  15.884  -7.811  1.00  0.74           H  
ATOM    976  N   LYS A  66     -12.254  18.731  -7.046  1.00  0.76           N  
ATOM    977  CA  LYS A  66     -13.420  19.438  -6.525  1.00  0.76           C  
ATOM    978  C   LYS A  66     -13.907  20.617  -7.347  1.00  0.76           C  
ATOM    979  O   LYS A  66     -13.177  21.567  -7.610  1.00  0.76           O  
ATOM    980  CB  LYS A  66     -13.118  19.950  -5.123  1.00  0.76           C  
ATOM    981  CG  LYS A  66     -14.312  20.586  -4.410  1.00  0.76           C  
ATOM    982  CD  LYS A  66     -13.955  20.999  -2.989  1.00  0.76           C  
ATOM    983  CE  LYS A  66     -15.147  21.622  -2.280  1.00  0.76           C  
ATOM    984  NZ  LYS A  66     -14.814  22.031  -0.888  1.00  0.76           N  
ATOM    985  H   LYS A  66     -11.412  18.641  -6.449  1.00  0.76           H  
ATOM    986  HA  LYS A  66     -14.238  18.721  -6.467  1.00  0.76           H  
ATOM    987 1HB  LYS A  66     -12.741  19.129  -4.518  1.00  0.76           H  
ATOM    988 2HB  LYS A  66     -12.319  20.691  -5.177  1.00  0.76           H  
ATOM    989 1HG  LYS A  66     -14.646  21.463  -4.962  1.00  0.76           H  
ATOM    990 2HG  LYS A  66     -15.130  19.864  -4.373  1.00  0.76           H  
ATOM    991 1HD  LYS A  66     -13.627  20.122  -2.430  1.00  0.76           H  
ATOM    992 2HD  LYS A  66     -13.136  21.717  -3.015  1.00  0.76           H  
ATOM    993 1HE  LYS A  66     -15.474  22.498  -2.839  1.00  0.76           H  
ATOM    994 2HE  LYS A  66     -15.961  20.897  -2.251  1.00  0.76           H  
ATOM    995 1HZ  LYS A  66     -15.628  22.439  -0.452  1.00  0.76           H  
ATOM    996 2HZ  LYS A  66     -14.521  21.218  -0.363  1.00  0.76           H  
ATOM    997 3HZ  LYS A  66     -14.066  22.710  -0.905  1.00  0.76           H  
ATOM    998  N   GLY A  67     -15.172  20.586  -7.732  1.00  0.77           N  
ATOM    999  CA  GLY A  67     -15.755  21.710  -8.459  1.00  0.77           C  
ATOM   1000  C   GLY A  67     -15.422  21.755  -9.950  1.00  0.77           C  
ATOM   1001  O   GLY A  67     -15.863  22.670 -10.652  1.00  0.77           O  
ATOM   1002  H   GLY A  67     -15.740  19.778  -7.515  1.00  0.77           H  
ATOM   1003 1HA  GLY A  67     -16.837  21.678  -8.339  1.00  0.77           H  
ATOM   1004 2HA  GLY A  67     -15.424  22.637  -7.993  1.00  0.77           H  
ATOM   1005  N   ARG A  68     -14.661  20.785 -10.450  1.00  0.76           N  
ATOM   1006  CA  ARG A  68     -14.286  20.817 -11.856  1.00  0.76           C  
ATOM   1007  C   ARG A  68     -15.358  20.055 -12.643  1.00  0.76           C  
ATOM   1008  O   ARG A  68     -15.670  18.904 -12.321  1.00  0.76           O  
ATOM   1009  CB  ARG A  68     -12.893  20.207 -12.036  1.00  0.76           C  
ATOM   1010  CG  ARG A  68     -11.662  21.153 -11.698  1.00  0.76           C  
ATOM   1011  CD  ARG A  68     -11.576  21.493 -10.208  1.00  0.76           C  
ATOM   1012  NE  ARG A  68     -10.297  22.125  -9.824  1.00  0.76           N  
ATOM   1013  CZ  ARG A  68     -10.007  22.718  -8.628  1.00  0.76           C  
ATOM   1014  NH1 ARG A  68     -10.872  22.807  -7.666  1.00  0.76           N  
ATOM   1015  NH2 ARG A  68      -8.809  23.208  -8.437  1.00  0.76           N  
ATOM   1016  H   ARG A  68     -14.306  20.036  -9.852  1.00  0.76           H  
ATOM   1017  HA  ARG A  68     -14.259  21.851 -12.200  1.00  0.76           H  
ATOM   1018 1HB  ARG A  68     -12.803  19.319 -11.413  1.00  0.76           H  
ATOM   1019 2HB  ARG A  68     -12.775  19.885 -13.075  1.00  0.76           H  
ATOM   1020 1HG  ARG A  68     -10.730  20.670 -11.990  1.00  0.76           H  
ATOM   1021 2HG  ARG A  68     -11.763  22.091 -12.247  1.00  0.76           H  
ATOM   1022 1HD  ARG A  68     -12.375  22.187  -9.961  1.00  0.76           H  
ATOM   1023 2HD  ARG A  68     -11.690  20.593  -9.626  1.00  0.76           H  
ATOM   1024  HE  ARG A  68      -9.523  22.087 -10.484  1.00  0.76           H  
ATOM   1025 1HH1 ARG A  68     -11.792  22.410  -7.773  1.00  0.76           H  
ATOM   1026 2HH1 ARG A  68     -10.616  23.243  -6.800  1.00  0.76           H  
ATOM   1027 1HH2 ARG A  68      -8.124  23.095  -9.184  1.00  0.76           H  
ATOM   1028 2HH2 ARG A  68      -8.568  23.640  -7.562  1.00  0.76           H  
ATOM   1029  N   LYS A  69     -15.985  20.729 -13.621  1.00  0.75           N  
ATOM   1030  CA  LYS A  69     -17.099  20.144 -14.389  1.00  0.75           C  
ATOM   1031  C   LYS A  69     -16.735  18.901 -15.166  1.00  0.75           C  
ATOM   1032  O   LYS A  69     -17.511  17.951 -15.223  1.00  0.75           O  
ATOM   1033  CB  LYS A  69     -17.708  21.133 -15.358  1.00  0.75           C  
ATOM   1034  CG  LYS A  69     -18.914  20.554 -16.108  1.00  0.75           C  
ATOM   1035  CD  LYS A  69     -19.573  21.561 -17.042  1.00  0.75           C  
ATOM   1036  CE  LYS A  69     -20.795  20.937 -17.709  1.00  0.75           C  
ATOM   1037  NZ  LYS A  69     -21.455  21.855 -18.670  1.00  0.75           N  
ATOM   1038  H   LYS A  69     -15.678  21.668 -13.838  1.00  0.75           H  
ATOM   1039  HA  LYS A  69     -17.875  19.860 -13.678  1.00  0.75           H  
ATOM   1040 1HB  LYS A  69     -18.042  22.001 -14.808  1.00  0.75           H  
ATOM   1041 2HB  LYS A  69     -16.962  21.455 -16.085  1.00  0.75           H  
ATOM   1042 1HG  LYS A  69     -18.581  19.698 -16.703  1.00  0.75           H  
ATOM   1043 2HG  LYS A  69     -19.655  20.197 -15.390  1.00  0.75           H  
ATOM   1044 1HD  LYS A  69     -19.886  22.440 -16.479  1.00  0.75           H  
ATOM   1045 2HD  LYS A  69     -18.864  21.872 -17.810  1.00  0.75           H  
ATOM   1046 1HE  LYS A  69     -20.498  20.026 -18.231  1.00  0.75           H  
ATOM   1047 2HE  LYS A  69     -21.509  20.678 -16.931  1.00  0.75           H  
ATOM   1048 1HZ  LYS A  69     -22.265  21.385 -19.066  1.00  0.75           H  
ATOM   1049 2HZ  LYS A  69     -21.750  22.693 -18.195  1.00  0.75           H  
ATOM   1050 3HZ  LYS A  69     -20.811  22.094 -19.407  1.00  0.75           H  
ATOM   1051  N   ALA A  70     -15.573  18.905 -15.790  1.00  0.73           N  
ATOM   1052  CA  ALA A  70     -15.177  17.705 -16.500  1.00  0.73           C  
ATOM   1053  C   ALA A  70     -13.703  17.488 -16.314  1.00  0.73           C  
ATOM   1054  O   ALA A  70     -12.913  18.433 -16.269  1.00  0.73           O  
ATOM   1055  CB  ALA A  70     -15.531  17.773 -17.977  1.00  0.73           C  
ATOM   1056  H   ALA A  70     -14.980  19.733 -15.766  1.00  0.73           H  
ATOM   1057  HA  ALA A  70     -15.695  16.865 -16.051  1.00  0.73           H  
ATOM   1058 1HB  ALA A  70     -15.231  16.840 -18.456  1.00  0.73           H  
ATOM   1059 2HB  ALA A  70     -16.611  17.904 -18.082  1.00  0.73           H  
ATOM   1060 3HB  ALA A  70     -15.017  18.594 -18.442  1.00  0.73           H  
ATOM   1061  N   TYR A  71     -13.353  16.231 -16.153  1.00  0.70           N  
ATOM   1062  CA  TYR A  71     -11.974  15.855 -15.966  1.00  0.70           C  
ATOM   1063  C   TYR A  71     -11.770  14.364 -16.020  1.00  0.70           C  
ATOM   1064  O   TYR A  71     -12.673  13.595 -15.698  1.00  0.70           O  
ATOM   1065  CB  TYR A  71     -11.455  16.306 -14.607  1.00  0.70           C  
ATOM   1066  CG  TYR A  71     -12.279  15.722 -13.510  1.00  0.70           C  
ATOM   1067  CD1 TYR A  71     -11.991  14.444 -13.054  1.00  0.70           C  
ATOM   1068  CD2 TYR A  71     -13.318  16.440 -12.958  1.00  0.70           C  
ATOM   1069  CE1 TYR A  71     -12.754  13.876 -12.066  1.00  0.70           C  
ATOM   1070  CE2 TYR A  71     -14.073  15.880 -11.959  1.00  0.70           C  
ATOM   1071  CZ  TYR A  71     -13.799  14.596 -11.519  1.00  0.70           C  
ATOM   1072  OH  TYR A  71     -14.545  14.038 -10.526  1.00  0.70           O  
ATOM   1073  H   TYR A  71     -14.082  15.524 -16.234  1.00  0.70           H  
ATOM   1074  HA  TYR A  71     -11.413  16.319 -16.754  1.00  0.70           H  
ATOM   1075 1HB  TYR A  71     -10.437  15.961 -14.480  1.00  0.70           H  
ATOM   1076 2HB  TYR A  71     -11.466  17.387 -14.525  1.00  0.70           H  
ATOM   1077  HD1 TYR A  71     -11.163  13.884 -13.489  1.00  0.70           H  
ATOM   1078  HD2 TYR A  71     -13.542  17.448 -13.308  1.00  0.70           H  
ATOM   1079  HE1 TYR A  71     -12.531  12.870 -11.713  1.00  0.70           H  
ATOM   1080  HE2 TYR A  71     -14.889  16.452 -11.518  1.00  0.70           H  
ATOM   1081  HH  TYR A  71     -15.087  14.721 -10.117  1.00  0.70           H  
ATOM   1082  N   GLY A  72     -10.542  13.945 -16.246  1.00  0.68           N  
ATOM   1083  CA  GLY A  72     -10.231  12.541 -16.076  1.00  0.68           C  
ATOM   1084  C   GLY A  72      -8.958  12.305 -15.306  1.00  0.68           C  
ATOM   1085  O   GLY A  72      -8.037  13.136 -15.292  1.00  0.68           O  
ATOM   1086  H   GLY A  72      -9.856  14.611 -16.574  1.00  0.68           H  
ATOM   1087 1HA  GLY A  72     -11.043  12.048 -15.555  1.00  0.68           H  
ATOM   1088 2HA  GLY A  72     -10.141  12.068 -17.046  1.00  0.68           H  
ATOM   1089  N   VAL A  73      -8.898  11.137 -14.687  1.00  0.68           N  
ATOM   1090  CA  VAL A  73      -7.688  10.697 -14.026  1.00  0.68           C  
ATOM   1091  C   VAL A  73      -7.569   9.185 -14.054  1.00  0.68           C  
ATOM   1092  O   VAL A  73      -8.536   8.472 -13.747  1.00  0.68           O  
ATOM   1093  CB  VAL A  73      -7.647  11.199 -12.590  1.00  0.68           C  
ATOM   1094  CG1 VAL A  73      -8.839  10.639 -11.792  1.00  0.68           C  
ATOM   1095  CG2 VAL A  73      -6.298  10.797 -11.933  1.00  0.68           C  
ATOM   1096  H   VAL A  73      -9.723  10.532 -14.708  1.00  0.68           H  
ATOM   1097  HA  VAL A  73      -6.841  11.121 -14.553  1.00  0.68           H  
ATOM   1098  HB  VAL A  73      -7.741  12.270 -12.611  1.00  0.68           H  
ATOM   1099 1HG1 VAL A  73      -8.813  11.025 -10.773  1.00  0.68           H  
ATOM   1100 2HG1 VAL A  73      -9.773  10.941 -12.274  1.00  0.68           H  
ATOM   1101 3HG1 VAL A  73      -8.778   9.550 -11.769  1.00  0.68           H  
ATOM   1102 1HG2 VAL A  73      -6.258  11.177 -10.917  1.00  0.68           H  
ATOM   1103 2HG2 VAL A  73      -6.201   9.718 -11.903  1.00  0.68           H  
ATOM   1104 3HG2 VAL A  73      -5.475  11.218 -12.513  1.00  0.68           H  
ATOM   1105  N   GLY A  74      -6.361   8.709 -14.332  1.00  0.69           N  
ATOM   1106  CA  GLY A  74      -6.117   7.279 -14.344  1.00  0.69           C  
ATOM   1107  C   GLY A  74      -4.691   6.922 -14.707  1.00  0.69           C  
ATOM   1108  O   GLY A  74      -3.769   7.702 -14.455  1.00  0.69           O  
ATOM   1109  H   GLY A  74      -5.633   9.373 -14.601  1.00  0.69           H  
ATOM   1110 1HA  GLY A  74      -6.348   6.867 -13.365  1.00  0.69           H  
ATOM   1111 2HA  GLY A  74      -6.794   6.822 -15.053  1.00  0.69           H  
ATOM   1112  N   VAL A  75      -4.515   5.718 -15.263  1.00  0.73           N  
ATOM   1113  CA  VAL A  75      -3.196   5.195 -15.621  1.00  0.73           C  
ATOM   1114  C   VAL A  75      -3.036   4.789 -17.096  1.00  0.73           C  
ATOM   1115  O   VAL A  75      -3.859   4.054 -17.657  1.00  0.73           O  
ATOM   1116  CB  VAL A  75      -2.854   3.972 -14.745  1.00  0.73           C  
ATOM   1117  CG1 VAL A  75      -1.504   3.370 -15.155  1.00  0.73           C  
ATOM   1118  CG2 VAL A  75      -2.815   4.381 -13.262  1.00  0.73           C  
ATOM   1119  H   VAL A  75      -5.350   5.157 -15.450  1.00  0.73           H  
ATOM   1120  HA  VAL A  75      -2.463   5.974 -15.413  1.00  0.73           H  
ATOM   1121  HB  VAL A  75      -3.612   3.209 -14.896  1.00  0.73           H  
ATOM   1122 1HG1 VAL A  75      -1.294   2.506 -14.539  1.00  0.73           H  
ATOM   1123 2HG1 VAL A  75      -1.534   3.059 -16.198  1.00  0.73           H  
ATOM   1124 3HG1 VAL A  75      -0.716   4.114 -15.022  1.00  0.73           H  
ATOM   1125 1HG2 VAL A  75      -2.588   3.510 -12.660  1.00  0.73           H  
ATOM   1126 2HG2 VAL A  75      -2.044   5.140 -13.116  1.00  0.73           H  
ATOM   1127 3HG2 VAL A  75      -3.780   4.781 -12.960  1.00  0.73           H  
ATOM   1128  N   HIS A  76      -1.945   5.262 -17.699  1.00  0.78           N  
ATOM   1129  CA  HIS A  76      -1.526   4.934 -19.063  1.00  0.78           C  
ATOM   1130  C   HIS A  76      -0.361   4.010 -19.203  1.00  0.78           C  
ATOM   1131  O   HIS A  76       0.591   4.048 -18.422  1.00  0.78           O  
ATOM   1132  CB  HIS A  76      -1.059   6.149 -19.866  1.00  0.78           C  
ATOM   1133  CG  HIS A  76      -1.948   6.771 -20.774  1.00  0.78           C  
ATOM   1134  ND1 HIS A  76      -1.779   6.650 -22.131  1.00  0.78           N  
ATOM   1135  CD2 HIS A  76      -2.991   7.488 -20.613  1.00  0.78           C  
ATOM   1136  CE1 HIS A  76      -2.702   7.300 -22.746  1.00  0.78           C  
ATOM   1137  NE2 HIS A  76      -3.466   7.820 -21.868  1.00  0.78           N  
ATOM   1138  H   HIS A  76      -1.346   5.879 -17.161  1.00  0.78           H  
ATOM   1139  HA  HIS A  76      -2.364   4.493 -19.575  1.00  0.78           H  
ATOM   1140 1HB  HIS A  76      -0.765   6.902 -19.143  1.00  0.78           H  
ATOM   1141 2HB  HIS A  76      -0.164   5.881 -20.424  1.00  0.78           H  
ATOM   1142  HD2 HIS A  76      -3.382   7.755 -19.662  1.00  0.78           H  
ATOM   1143  HE1 HIS A  76      -2.816   7.387 -23.821  1.00  0.78           H  
ATOM   1144  HE2 HIS A  76      -4.280   8.383 -22.078  1.00  0.78           H  
ATOM   1145  N   SER A  77      -0.382   3.264 -20.292  1.00  0.86           N  
ATOM   1146  CA  SER A  77       0.817   2.576 -20.717  1.00  0.86           C  
ATOM   1147  C   SER A  77       1.728   3.547 -21.445  1.00  0.86           C  
ATOM   1148  O   SER A  77       1.277   4.309 -22.301  1.00  0.86           O  
ATOM   1149  CB  SER A  77       0.529   1.428 -21.643  1.00  0.86           C  
ATOM   1150  OG  SER A  77       1.750   0.927 -22.157  1.00  0.86           O  
ATOM   1151  H   SER A  77      -1.251   3.213 -20.836  1.00  0.86           H  
ATOM   1152  HA  SER A  77       1.349   2.212 -19.843  1.00  0.86           H  
ATOM   1153 1HB  SER A  77       0.006   0.649 -21.105  1.00  0.86           H  
ATOM   1154 2HB  SER A  77      -0.114   1.767 -22.460  1.00  0.86           H  
ATOM   1155  HG  SER A  77       2.224   0.578 -21.385  1.00  0.86           H  
ATOM   1156  N   ALA A  78       3.026   3.422 -21.221  1.00  0.95           N  
ATOM   1157  CA  ALA A  78       4.040   4.206 -21.915  1.00  0.95           C  
ATOM   1158  C   ALA A  78       4.008   3.998 -23.427  1.00  0.95           C  
ATOM   1159  O   ALA A  78       4.570   4.801 -24.174  1.00  0.95           O  
ATOM   1160  CB  ALA A  78       5.414   3.832 -21.403  1.00  0.95           C  
ATOM   1161  H   ALA A  78       3.341   2.798 -20.477  1.00  0.95           H  
ATOM   1162  HA  ALA A  78       3.848   5.258 -21.710  1.00  0.95           H  
ATOM   1163 1HB  ALA A  78       6.168   4.436 -21.902  1.00  0.95           H  
ATOM   1164 2HB  ALA A  78       5.464   4.001 -20.327  1.00  0.95           H  
ATOM   1165 3HB  ALA A  78       5.586   2.783 -21.615  1.00  0.95           H  
ATOM   1166  N   THR A  79       3.397   2.903 -23.876  1.00  1.07           N  
ATOM   1167  CA  THR A  79       3.348   2.569 -25.284  1.00  1.07           C  
ATOM   1168  C   THR A  79       2.154   3.208 -26.012  1.00  1.07           C  
ATOM   1169  O   THR A  79       2.012   3.055 -27.227  1.00  1.07           O  
ATOM   1170  CB  THR A  79       3.283   1.041 -25.446  1.00  1.07           C  
ATOM   1171  OG1 THR A  79       2.048   0.540 -24.895  1.00  1.07           O  
ATOM   1172  CG2 THR A  79       4.448   0.399 -24.669  1.00  1.07           C  
ATOM   1173  H   THR A  79       2.928   2.280 -23.218  1.00  1.07           H  
ATOM   1174  HA  THR A  79       4.262   2.933 -25.755  1.00  1.07           H  
ATOM   1175  HB  THR A  79       3.344   0.777 -26.499  1.00  1.07           H  
ATOM   1176  HG1 THR A  79       1.981   0.769 -23.949  1.00  1.07           H  
ATOM   1177 1HG2 THR A  79       4.407  -0.682 -24.775  1.00  1.07           H  
ATOM   1178 2HG2 THR A  79       5.395   0.763 -25.064  1.00  1.07           H  
ATOM   1179 3HG2 THR A  79       4.370   0.661 -23.613  1.00  1.07           H  
ATOM   1180  N   ALA A  80       1.264   3.879 -25.275  1.00  1.21           N  
ATOM   1181  CA  ALA A  80       0.075   4.483 -25.879  1.00  1.21           C  
ATOM   1182  C   ALA A  80       0.434   5.566 -26.895  1.00  1.21           C  
ATOM   1183  O   ALA A  80       1.372   6.340 -26.701  1.00  1.21           O  
ATOM   1184  CB  ALA A  80      -0.811   5.080 -24.806  1.00  1.21           C  
ATOM   1185  H   ALA A  80       1.410   3.991 -24.272  1.00  1.21           H  
ATOM   1186  HA  ALA A  80      -0.475   3.699 -26.399  1.00  1.21           H  
ATOM   1187 1HB  ALA A  80      -1.704   5.502 -25.264  1.00  1.21           H  
ATOM   1188 2HB  ALA A  80      -1.100   4.306 -24.090  1.00  1.21           H  
ATOM   1189 3HB  ALA A  80      -0.261   5.862 -24.288  1.00  1.21           H  
ATOM   1190  N   LYS A  81      -0.343   5.641 -27.971  1.00  1.36           N  
ATOM   1191  CA  LYS A  81      -0.175   6.674 -28.993  1.00  1.36           C  
ATOM   1192  C   LYS A  81      -0.529   8.051 -28.441  1.00  1.36           C  
ATOM   1193  O   LYS A  81      -1.544   8.193 -27.762  1.00  1.36           O  
ATOM   1194  CB  LYS A  81      -1.048   6.377 -30.200  1.00  1.36           C  
ATOM   1195  CG  LYS A  81      -0.841   7.323 -31.373  1.00  1.36           C  
ATOM   1196  CD  LYS A  81      -1.685   6.894 -32.535  1.00  1.36           C  
ATOM   1197  CE  LYS A  81      -3.109   7.182 -32.209  1.00  1.36           C  
ATOM   1198  NZ  LYS A  81      -4.032   6.893 -33.317  1.00  1.36           N  
ATOM   1199  H   LYS A  81      -1.080   4.960 -28.082  1.00  1.36           H  
ATOM   1200  HA  LYS A  81       0.870   6.690 -29.301  1.00  1.36           H  
ATOM   1201 1HB  LYS A  81      -0.857   5.361 -30.547  1.00  1.36           H  
ATOM   1202 2HB  LYS A  81      -2.097   6.437 -29.911  1.00  1.36           H  
ATOM   1203 1HG  LYS A  81      -1.139   8.336 -31.083  1.00  1.36           H  
ATOM   1204 2HG  LYS A  81       0.207   7.334 -31.666  1.00  1.36           H  
ATOM   1205 1HD  LYS A  81      -1.403   7.447 -33.430  1.00  1.36           H  
ATOM   1206 2HD  LYS A  81      -1.562   5.828 -32.720  1.00  1.36           H  
ATOM   1207 1HE  LYS A  81      -3.406   6.594 -31.344  1.00  1.36           H  
ATOM   1208 2HE  LYS A  81      -3.186   8.234 -31.954  1.00  1.36           H  
ATOM   1209 1HZ  LYS A  81      -4.962   7.157 -32.973  1.00  1.36           H  
ATOM   1210 2HZ  LYS A  81      -3.797   7.449 -34.116  1.00  1.36           H  
ATOM   1211 3HZ  LYS A  81      -4.006   5.916 -33.559  1.00  1.36           H  
ATOM   1212  N   ALA A  82       0.306   9.057 -28.717  1.00  1.49           N  
ATOM   1213  CA  ALA A  82       0.027  10.410 -28.226  1.00  1.49           C  
ATOM   1214  C   ALA A  82      -0.330  11.465 -29.312  1.00  1.49           C  
ATOM   1215  O   ALA A  82      -1.242  12.290 -29.137  1.00  1.49           O  
ATOM   1216  CB  ALA A  82       1.243  10.868 -27.436  1.00  1.49           C  
ATOM   1217  H   ALA A  82       1.141   8.877 -29.253  1.00  1.49           H  
ATOM   1218  HA  ALA A  82      -0.825  10.337 -27.568  1.00  1.49           H  
ATOM   1219 1HB  ALA A  82       1.054  11.805 -26.994  1.00  1.49           H  
ATOM   1220 2HB  ALA A  82       1.454  10.149 -26.647  1.00  1.49           H  
ATOM   1221 3HB  ALA A  82       2.109  10.948 -28.092  1.00  1.49           H  
ATOM   1222  N   HIS A  83       0.399  11.451 -30.429  1.00  1.58           N  
ATOM   1223  CA  HIS A  83       0.234  12.488 -31.454  1.00  1.58           C  
ATOM   1224  C   HIS A  83      -1.090  12.439 -32.226  1.00  1.58           C  
ATOM   1225  O   HIS A  83      -1.750  13.464 -32.404  1.00  1.58           O  
ATOM   1226  CB  HIS A  83       1.408  12.453 -32.438  1.00  1.58           C  
ATOM   1227  CG  HIS A  83       1.339  13.499 -33.554  1.00  1.58           C  
ATOM   1228  ND1 HIS A  83       1.490  14.872 -33.336  1.00  1.58           N  
ATOM   1229  CD2 HIS A  83       1.147  13.353 -34.889  1.00  1.58           C  
ATOM   1230  CE1 HIS A  83       1.389  15.506 -34.490  1.00  1.58           C  
ATOM   1231  NE2 HIS A  83       1.183  14.611 -35.448  1.00  1.58           N  
ATOM   1232  H   HIS A  83       1.105  10.746 -30.551  1.00  1.58           H  
ATOM   1233  HA  HIS A  83       0.276  13.456 -30.958  1.00  1.58           H  
ATOM   1234 1HB  HIS A  83       2.341  12.609 -31.886  1.00  1.58           H  
ATOM   1235 2HB  HIS A  83       1.465  11.468 -32.898  1.00  1.58           H  
ATOM   1236  HD1 HIS A  83       1.642  15.385 -32.452  1.00  1.58           H  
ATOM   1237  HD2 HIS A  83       0.988  12.479 -35.520  1.00  1.58           H  
ATOM   1238  HE1 HIS A  83       1.480  16.592 -34.524  1.00  1.58           H  
ATOM   1239  N   GLY A  84      -1.439  11.270 -32.762  1.00  1.61           N  
ATOM   1240  CA  GLY A  84      -2.654  11.170 -33.566  1.00  1.61           C  
ATOM   1241  C   GLY A  84      -3.865  10.955 -32.676  1.00  1.61           C  
ATOM   1242  O   GLY A  84      -3.732  10.868 -31.459  1.00  1.61           O  
ATOM   1243  H   GLY A  84      -0.869  10.458 -32.600  1.00  1.61           H  
ATOM   1244 1HA  GLY A  84      -2.782  12.081 -34.151  1.00  1.61           H  
ATOM   1245 2HA  GLY A  84      -2.559  10.344 -34.269  1.00  1.61           H  
ATOM   1246  N   ASP A  85      -5.044  10.803 -33.273  1.00  1.56           N  
ATOM   1247  CA  ASP A  85      -6.244  10.644 -32.461  1.00  1.56           C  
ATOM   1248  C   ASP A  85      -6.142   9.457 -31.510  1.00  1.56           C  
ATOM   1249  O   ASP A  85      -5.814   8.332 -31.918  1.00  1.56           O  
ATOM   1250  CB  ASP A  85      -7.479  10.486 -33.346  1.00  1.56           C  
ATOM   1251  CG  ASP A  85      -7.836  11.767 -34.102  1.00  1.56           C  
ATOM   1252  OD1 ASP A  85      -7.255  12.790 -33.820  1.00  1.56           O  
ATOM   1253  OD2 ASP A  85      -8.685  11.705 -34.957  1.00  1.56           O  
ATOM   1254  H   ASP A  85      -5.115  10.855 -34.280  1.00  1.56           H  
ATOM   1255  HA  ASP A  85      -6.375  11.539 -31.862  1.00  1.56           H  
ATOM   1256 1HB  ASP A  85      -7.313   9.689 -34.068  1.00  1.56           H  
ATOM   1257 2HB  ASP A  85      -8.330  10.193 -32.726  1.00  1.56           H  
ATOM   1258  N   HIS A  86      -6.499   9.700 -30.253  1.00  1.46           N  
ATOM   1259  CA  HIS A  86      -6.459   8.679 -29.216  1.00  1.46           C  
ATOM   1260  C   HIS A  86      -7.771   8.690 -28.440  1.00  1.46           C  
ATOM   1261  O   HIS A  86      -8.266   9.755 -28.067  1.00  1.46           O  
ATOM   1262  CB  HIS A  86      -5.244   8.939 -28.288  1.00  1.46           C  
ATOM   1263  CG  HIS A  86      -5.072   7.956 -27.164  1.00  1.46           C  
ATOM   1264  ND1 HIS A  86      -5.689   8.109 -25.937  1.00  1.46           N  
ATOM   1265  CD2 HIS A  86      -4.370   6.804 -27.092  1.00  1.46           C  
ATOM   1266  CE1 HIS A  86      -5.385   7.082 -25.167  1.00  1.46           C  
ATOM   1267  NE2 HIS A  86      -4.583   6.277 -25.846  1.00  1.46           N  
ATOM   1268  H   HIS A  86      -6.774  10.638 -30.002  1.00  1.46           H  
ATOM   1269  HA  HIS A  86      -6.346   7.692 -29.663  1.00  1.46           H  
ATOM   1270 1HB  HIS A  86      -4.324   8.925 -28.889  1.00  1.46           H  
ATOM   1271 2HB  HIS A  86      -5.326   9.936 -27.856  1.00  1.46           H  
ATOM   1272  HD2 HIS A  86      -3.764   6.367 -27.885  1.00  1.46           H  
ATOM   1273  HE1 HIS A  86      -5.746   6.921 -24.156  1.00  1.46           H  
ATOM   1274  HE2 HIS A  86      -4.198   5.374 -25.524  1.00  1.46           H  
ATOM   1275  N   ASP A  87      -8.326   7.502 -28.205  1.00  1.33           N  
ATOM   1276  CA  ASP A  87      -9.576   7.372 -27.466  1.00  1.33           C  
ATOM   1277  C   ASP A  87      -9.335   7.116 -25.994  1.00  1.33           C  
ATOM   1278  O   ASP A  87      -8.479   6.316 -25.613  1.00  1.33           O  
ATOM   1279  CB  ASP A  87     -10.420   6.234 -28.034  1.00  1.33           C  
ATOM   1280  CG  ASP A  87     -10.942   6.509 -29.443  1.00  1.33           C  
ATOM   1281  OD1 ASP A  87     -11.278   7.631 -29.737  1.00  1.33           O  
ATOM   1282  OD2 ASP A  87     -10.978   5.588 -30.216  1.00  1.33           O  
ATOM   1283  H   ASP A  87      -7.864   6.673 -28.547  1.00  1.33           H  
ATOM   1284  HA  ASP A  87     -10.133   8.305 -27.564  1.00  1.33           H  
ATOM   1285 1HB  ASP A  87      -9.826   5.319 -28.056  1.00  1.33           H  
ATOM   1286 2HB  ASP A  87     -11.270   6.053 -27.374  1.00  1.33           H  
ATOM   1287  N   ILE A  88     -10.175   7.690 -25.153  1.00  1.21           N  
ATOM   1288  CA  ILE A  88      -9.998   7.483 -23.731  1.00  1.21           C  
ATOM   1289  C   ILE A  88     -10.721   6.215 -23.290  1.00  1.21           C  
ATOM   1290  O   ILE A  88     -11.825   6.251 -22.728  1.00  1.21           O  
ATOM   1291  CB  ILE A  88     -10.513   8.742 -23.014  1.00  1.21           C  
ATOM   1292  CG1 ILE A  88      -9.825   9.946 -23.664  1.00  1.21           C  
ATOM   1293  CG2 ILE A  88     -10.315   8.724 -21.548  1.00  1.21           C  
ATOM   1294  CD1 ILE A  88      -8.299   9.858 -23.649  1.00  1.21           C  
ATOM   1295  H   ILE A  88     -10.891   8.314 -25.498  1.00  1.21           H  
ATOM   1296  HA  ILE A  88      -8.936   7.365 -23.520  1.00  1.21           H  
ATOM   1297  HB  ILE A  88     -11.580   8.833 -23.211  1.00  1.21           H  
ATOM   1298 1HG1 ILE A  88     -10.154  10.026 -24.701  1.00  1.21           H  
ATOM   1299 2HG1 ILE A  88     -10.124  10.851 -23.134  1.00  1.21           H  
ATOM   1300 1HG2 ILE A  88     -10.713   9.639 -21.111  1.00  1.21           H  
ATOM   1301 2HG2 ILE A  88     -10.816   7.877 -21.126  1.00  1.21           H  
ATOM   1302 3HG2 ILE A  88      -9.305   8.661 -21.346  1.00  1.21           H  
ATOM   1303 1HD1 ILE A  88      -7.878  10.743 -24.127  1.00  1.21           H  
ATOM   1304 2HD1 ILE A  88      -7.945   9.797 -22.635  1.00  1.21           H  
ATOM   1305 3HD1 ILE A  88      -7.973   8.974 -24.192  1.00  1.21           H  
ATOM   1306  N   SER A  89     -10.020   5.102 -23.533  1.00  1.11           N  
ATOM   1307  CA  SER A  89     -10.487   3.735 -23.299  1.00  1.11           C  
ATOM   1308  C   SER A  89      -9.338   2.814 -22.905  1.00  1.11           C  
ATOM   1309  O   SER A  89      -8.199   2.972 -23.368  1.00  1.11           O  
ATOM   1310  CB  SER A  89     -11.129   3.181 -24.548  1.00  1.11           C  
ATOM   1311  OG  SER A  89     -10.175   3.027 -25.576  1.00  1.11           O  
ATOM   1312  H   SER A  89      -9.128   5.254 -24.000  1.00  1.11           H  
ATOM   1313  HA  SER A  89     -11.231   3.731 -22.520  1.00  1.11           H  
ATOM   1314 1HB  SER A  89     -11.585   2.214 -24.319  1.00  1.11           H  
ATOM   1315 2HB  SER A  89     -11.925   3.847 -24.877  1.00  1.11           H  
ATOM   1316  HG  SER A  89      -9.915   3.923 -25.833  1.00  1.11           H  
ATOM   1317  N   ALA A  90      -9.673   1.748 -22.185  1.00  1.04           N  
ATOM   1318  CA  ALA A  90      -8.694   0.751 -21.789  1.00  1.04           C  
ATOM   1319  C   ALA A  90      -7.985   0.110 -22.980  1.00  1.04           C  
ATOM   1320  O   ALA A  90      -6.790  -0.177 -22.908  1.00  1.04           O  
ATOM   1321  CB  ALA A  90      -9.358  -0.302 -20.925  1.00  1.04           C  
ATOM   1322  H   ALA A  90     -10.616   1.692 -21.809  1.00  1.04           H  
ATOM   1323  HA  ALA A  90      -7.944   1.266 -21.209  1.00  1.04           H  
ATOM   1324 1HB  ALA A  90      -8.618  -1.021 -20.586  1.00  1.04           H  
ATOM   1325 2HB  ALA A  90      -9.818   0.183 -20.062  1.00  1.04           H  
ATOM   1326 3HB  ALA A  90     -10.123  -0.814 -21.505  1.00  1.04           H  
ATOM   1327  N   ASP A  91      -8.695  -0.085 -24.095  1.00  0.98           N  
ATOM   1328  CA  ASP A  91      -8.088  -0.694 -25.285  1.00  0.98           C  
ATOM   1329  C   ASP A  91      -6.956   0.149 -25.862  1.00  0.98           C  
ATOM   1330  O   ASP A  91      -6.083  -0.360 -26.565  1.00  0.98           O  
ATOM   1331  CB  ASP A  91      -9.110  -0.924 -26.398  1.00  0.98           C  
ATOM   1332  CG  ASP A  91     -10.076  -2.081 -26.139  1.00  0.98           C  
ATOM   1333  OD1 ASP A  91      -9.857  -2.835 -25.222  1.00  0.98           O  
ATOM   1334  OD2 ASP A  91     -11.031  -2.206 -26.881  1.00  0.98           O  
ATOM   1335  H   ASP A  91      -9.666   0.190 -24.114  1.00  0.98           H  
ATOM   1336  HA  ASP A  91      -7.674  -1.659 -24.997  1.00  0.98           H  
ATOM   1337 1HB  ASP A  91      -9.692  -0.010 -26.540  1.00  0.98           H  
ATOM   1338 2HB  ASP A  91      -8.583  -1.116 -27.332  1.00  0.98           H  
ATOM   1339  N   ALA A  92      -7.002   1.454 -25.609  1.00  0.93           N  
ATOM   1340  CA  ALA A  92      -6.025   2.396 -26.118  1.00  0.93           C  
ATOM   1341  C   ALA A  92      -4.851   2.539 -25.145  1.00  0.93           C  
ATOM   1342  O   ALA A  92      -3.964   3.385 -25.326  1.00  0.93           O  
ATOM   1343  CB  ALA A  92      -6.690   3.726 -26.382  1.00  0.93           C  
ATOM   1344  H   ALA A  92      -7.720   1.829 -24.990  1.00  0.93           H  
ATOM   1345  HA  ALA A  92      -5.640   2.005 -27.060  1.00  0.93           H  
ATOM   1346 1HB  ALA A  92      -5.986   4.392 -26.805  1.00  0.93           H  
ATOM   1347 2HB  ALA A  92      -7.511   3.591 -27.084  1.00  0.93           H  
ATOM   1348 3HB  ALA A  92      -7.079   4.133 -25.448  1.00  0.93           H  
ATOM   1349  N   GLY A  93      -4.882   1.753 -24.064  1.00  0.89           N  
ATOM   1350  CA  GLY A  93      -3.852   1.808 -23.054  1.00  0.89           C  
ATOM   1351  C   GLY A  93      -4.166   2.771 -21.919  1.00  0.89           C  
ATOM   1352  O   GLY A  93      -3.269   3.076 -21.135  1.00  0.89           O  
ATOM   1353  H   GLY A  93      -5.629   1.073 -23.932  1.00  0.89           H  
ATOM   1354 1HA  GLY A  93      -3.710   0.807 -22.646  1.00  0.89           H  
ATOM   1355 2HA  GLY A  93      -2.909   2.093 -23.520  1.00  0.89           H  
ATOM   1356  N   PHE A  94      -5.414   3.279 -21.829  1.00  0.85           N  
ATOM   1357  CA  PHE A  94      -5.744   4.229 -20.758  1.00  0.85           C  
ATOM   1358  C   PHE A  94      -6.909   3.799 -19.872  1.00  0.85           C  
ATOM   1359  O   PHE A  94      -8.062   3.769 -20.299  1.00  0.85           O  
ATOM   1360  CB  PHE A  94      -6.054   5.584 -21.354  1.00  0.85           C  
ATOM   1361  CG  PHE A  94      -6.244   6.656 -20.340  1.00  0.85           C  
ATOM   1362  CD1 PHE A  94      -5.686   6.559 -19.091  1.00  0.85           C  
ATOM   1363  CD2 PHE A  94      -6.921   7.764 -20.648  1.00  0.85           C  
ATOM   1364  CE1 PHE A  94      -5.819   7.550 -18.175  1.00  0.85           C  
ATOM   1365  CE2 PHE A  94      -7.078   8.782 -19.725  1.00  0.85           C  
ATOM   1366  CZ  PHE A  94      -6.525   8.667 -18.477  1.00  0.85           C  
ATOM   1367  H   PHE A  94      -6.149   3.013 -22.487  1.00  0.85           H  
ATOM   1368  HA  PHE A  94      -4.869   4.336 -20.117  1.00  0.85           H  
ATOM   1369 1HB  PHE A  94      -5.260   5.863 -22.019  1.00  0.85           H  
ATOM   1370 2HB  PHE A  94      -6.968   5.514 -21.953  1.00  0.85           H  
ATOM   1371  HD1 PHE A  94      -5.120   5.684 -18.848  1.00  0.85           H  
ATOM   1372  HD2 PHE A  94      -7.335   7.837 -21.644  1.00  0.85           H  
ATOM   1373  HE1 PHE A  94      -5.366   7.455 -17.215  1.00  0.85           H  
ATOM   1374  HE2 PHE A  94      -7.630   9.675 -19.982  1.00  0.85           H  
ATOM   1375  HZ  PHE A  94      -6.634   9.465 -17.737  1.00  0.85           H  
ATOM   1376  N   TRP A  95      -6.599   3.501 -18.612  1.00  0.81           N  
ATOM   1377  CA  TRP A  95      -7.574   3.027 -17.642  1.00  0.81           C  
ATOM   1378  C   TRP A  95      -7.956   4.193 -16.733  1.00  0.81           C  
ATOM   1379  O   TRP A  95      -7.130   4.659 -15.943  1.00  0.81           O  
ATOM   1380  CB  TRP A  95      -6.943   1.928 -16.801  1.00  0.81           C  
ATOM   1381  CG  TRP A  95      -6.518   0.667 -17.576  1.00  0.81           C  
ATOM   1382  CD1 TRP A  95      -6.413   0.513 -18.913  1.00  0.81           C  
ATOM   1383  CD2 TRP A  95      -6.127  -0.595 -17.018  1.00  0.81           C  
ATOM   1384  NE1 TRP A  95      -6.008  -0.749 -19.218  1.00  0.81           N  
ATOM   1385  CE2 TRP A  95      -5.833  -1.435 -18.065  1.00  0.81           C  
ATOM   1386  CE3 TRP A  95      -6.006  -1.062 -15.749  1.00  0.81           C  
ATOM   1387  CZ2 TRP A  95      -5.435  -2.715 -17.854  1.00  0.81           C  
ATOM   1388  CZ3 TRP A  95      -5.613  -2.343 -15.530  1.00  0.81           C  
ATOM   1389  CH2 TRP A  95      -5.336  -3.145 -16.543  1.00  0.81           C  
ATOM   1390  H   TRP A  95      -5.627   3.590 -18.316  1.00  0.81           H  
ATOM   1391  HA  TRP A  95      -8.461   2.657 -18.159  1.00  0.81           H  
ATOM   1392 1HB  TRP A  95      -6.051   2.328 -16.314  1.00  0.81           H  
ATOM   1393 2HB  TRP A  95      -7.627   1.637 -16.012  1.00  0.81           H  
ATOM   1394  HD1 TRP A  95      -6.609   1.256 -19.625  1.00  0.81           H  
ATOM   1395  HE1 TRP A  95      -5.856  -1.114 -20.153  1.00  0.81           H  
ATOM   1396  HE3 TRP A  95      -6.226  -0.427 -14.952  1.00  0.81           H  
ATOM   1397  HZ2 TRP A  95      -5.198  -3.375 -18.658  1.00  0.81           H  
ATOM   1398  HZ3 TRP A  95      -5.528  -2.691 -14.518  1.00  0.81           H  
ATOM   1399  HH2 TRP A  95      -5.018  -4.157 -16.322  1.00  0.81           H  
ATOM   1400  N   THR A  96      -9.182   4.702 -16.868  1.00  0.79           N  
ATOM   1401  CA  THR A  96      -9.557   5.933 -16.160  1.00  0.79           C  
ATOM   1402  C   THR A  96     -11.006   6.135 -15.786  1.00  0.79           C  
ATOM   1403  O   THR A  96     -11.933   5.607 -16.401  1.00  0.79           O  
ATOM   1404  CB  THR A  96      -9.161   7.158 -16.999  1.00  0.79           C  
ATOM   1405  OG1 THR A  96      -9.363   8.359 -16.267  1.00  0.79           O  
ATOM   1406  CG2 THR A  96      -9.914   7.242 -18.239  1.00  0.79           C  
ATOM   1407  H   THR A  96      -9.828   4.258 -17.504  1.00  0.79           H  
ATOM   1408  HA  THR A  96      -8.992   5.968 -15.237  1.00  0.79           H  
ATOM   1409  HB  THR A  96      -8.162   7.069 -17.210  1.00  0.79           H  
ATOM   1410  HG1 THR A  96     -10.274   8.414 -15.957  1.00  0.79           H  
ATOM   1411 1HG2 THR A  96      -9.600   8.108 -18.790  1.00  0.79           H  
ATOM   1412 2HG2 THR A  96      -9.715   6.358 -18.825  1.00  0.79           H  
ATOM   1413 3HG2 THR A  96     -10.976   7.329 -18.017  1.00  0.79           H  
ATOM   1414  N   VAL A  97     -11.192   6.987 -14.793  1.00  0.79           N  
ATOM   1415  CA  VAL A  97     -12.518   7.480 -14.460  1.00  0.79           C  
ATOM   1416  C   VAL A  97     -12.599   8.911 -14.959  1.00  0.79           C  
ATOM   1417  O   VAL A  97     -11.667   9.697 -14.750  1.00  0.79           O  
ATOM   1418  CB  VAL A  97     -12.804   7.390 -12.966  1.00  0.79           C  
ATOM   1419  CG1 VAL A  97     -14.156   8.002 -12.657  1.00  0.79           C  
ATOM   1420  CG2 VAL A  97     -12.790   5.952 -12.585  1.00  0.79           C  
ATOM   1421  H   VAL A  97     -10.367   7.354 -14.302  1.00  0.79           H  
ATOM   1422  HA  VAL A  97     -13.271   6.890 -14.986  1.00  0.79           H  
ATOM   1423  HB  VAL A  97     -12.039   7.933 -12.406  1.00  0.79           H  
ATOM   1424 1HG1 VAL A  97     -14.361   7.919 -11.594  1.00  0.79           H  
ATOM   1425 2HG1 VAL A  97     -14.163   9.053 -12.943  1.00  0.79           H  
ATOM   1426 3HG1 VAL A  97     -14.907   7.478 -13.220  1.00  0.79           H  
ATOM   1427 1HG2 VAL A  97     -12.990   5.854 -11.519  1.00  0.79           H  
ATOM   1428 2HG2 VAL A  97     -13.552   5.429 -13.155  1.00  0.79           H  
ATOM   1429 3HG2 VAL A  97     -11.817   5.534 -12.817  1.00  0.79           H  
ATOM   1430  N   TYR A  98     -13.677   9.235 -15.670  1.00  0.83           N  
ATOM   1431  CA  TYR A  98     -13.792  10.564 -16.255  1.00  0.83           C  
ATOM   1432  C   TYR A  98     -15.171  11.187 -15.990  1.00  0.83           C  
ATOM   1433  O   TYR A  98     -16.206  10.527 -16.135  1.00  0.83           O  
ATOM   1434  CB  TYR A  98     -13.539  10.443 -17.765  1.00  0.83           C  
ATOM   1435  CG  TYR A  98     -13.358  11.734 -18.579  1.00  0.83           C  
ATOM   1436  CD1 TYR A  98     -12.095  12.074 -19.053  1.00  0.83           C  
ATOM   1437  CD2 TYR A  98     -14.404  12.564 -18.827  1.00  0.83           C  
ATOM   1438  CE1 TYR A  98     -11.918  13.232 -19.791  1.00  0.83           C  
ATOM   1439  CE2 TYR A  98     -14.241  13.707 -19.558  1.00  0.83           C  
ATOM   1440  CZ  TYR A  98     -13.019  14.045 -20.043  1.00  0.83           C  
ATOM   1441  OH  TYR A  98     -12.888  15.187 -20.790  1.00  0.83           O  
ATOM   1442  H   TYR A  98     -14.394   8.530 -15.851  1.00  0.83           H  
ATOM   1443  HA  TYR A  98     -13.053  11.208 -15.803  1.00  0.83           H  
ATOM   1444 1HB  TYR A  98     -12.642   9.839 -17.914  1.00  0.83           H  
ATOM   1445 2HB  TYR A  98     -14.356   9.889 -18.204  1.00  0.83           H  
ATOM   1446  HD1 TYR A  98     -11.249  11.420 -18.858  1.00  0.83           H  
ATOM   1447  HD2 TYR A  98     -15.369  12.317 -18.448  1.00  0.83           H  
ATOM   1448  HE1 TYR A  98     -10.930  13.496 -20.174  1.00  0.83           H  
ATOM   1449  HE2 TYR A  98     -15.100  14.350 -19.750  1.00  0.83           H  
ATOM   1450  HH  TYR A  98     -13.763  15.542 -20.974  1.00  0.83           H  
ATOM   1451  N   ARG A  99     -15.177  12.438 -15.518  1.00  0.89           N  
ATOM   1452  CA  ARG A  99     -16.419  13.185 -15.317  1.00  0.89           C  
ATOM   1453  C   ARG A  99     -16.681  13.970 -16.590  1.00  0.89           C  
ATOM   1454  O   ARG A  99     -15.805  14.693 -17.065  1.00  0.89           O  
ATOM   1455  CB  ARG A  99     -16.345  14.164 -14.162  1.00  0.89           C  
ATOM   1456  CG  ARG A  99     -17.678  14.905 -13.848  1.00  0.89           C  
ATOM   1457  CD  ARG A  99     -17.526  15.902 -12.728  1.00  0.89           C  
ATOM   1458  NE  ARG A  99     -18.814  16.397 -12.217  1.00  0.89           N  
ATOM   1459  CZ  ARG A  99     -18.973  17.468 -11.391  1.00  0.89           C  
ATOM   1460  NH1 ARG A  99     -17.953  18.215 -11.042  1.00  0.89           N  
ATOM   1461  NH2 ARG A  99     -20.171  17.780 -10.914  1.00  0.89           N  
ATOM   1462  H   ARG A  99     -14.286  12.904 -15.381  1.00  0.89           H  
ATOM   1463  HA  ARG A  99     -17.241  12.495 -15.147  1.00  0.89           H  
ATOM   1464 1HB  ARG A  99     -16.021  13.648 -13.268  1.00  0.89           H  
ATOM   1465 2HB  ARG A  99     -15.599  14.923 -14.386  1.00  0.89           H  
ATOM   1466 1HG  ARG A  99     -17.994  15.456 -14.733  1.00  0.89           H  
ATOM   1467 2HG  ARG A  99     -18.458  14.187 -13.590  1.00  0.89           H  
ATOM   1468 1HD  ARG A  99     -17.004  15.436 -11.908  1.00  0.89           H  
ATOM   1469 2HD  ARG A  99     -16.950  16.751 -13.076  1.00  0.89           H  
ATOM   1470  HE  ARG A  99     -19.643  15.861 -12.461  1.00  0.89           H  
ATOM   1471 1HH1 ARG A  99     -17.016  18.047 -11.425  1.00  0.89           H  
ATOM   1472 2HH1 ARG A  99     -18.099  19.001 -10.434  1.00  0.89           H  
ATOM   1473 1HH2 ARG A  99     -20.999  17.215 -11.160  1.00  0.89           H  
ATOM   1474 2HH2 ARG A  99     -20.273  18.575 -10.306  1.00  0.89           H  
ATOM   1475  N   TYR A 100     -17.864  13.818 -17.151  1.00  0.97           N  
ATOM   1476  CA  TYR A 100     -18.220  14.481 -18.405  1.00  0.97           C  
ATOM   1477  C   TYR A 100     -19.100  15.683 -18.174  1.00  0.97           C  
ATOM   1478  O   TYR A 100     -19.029  16.672 -18.904  1.00  0.97           O  
ATOM   1479  CB  TYR A 100     -18.928  13.489 -19.302  1.00  0.97           C  
ATOM   1480  CG  TYR A 100     -18.053  12.381 -19.689  1.00  0.97           C  
ATOM   1481  CD1 TYR A 100     -17.910  11.339 -18.827  1.00  0.97           C  
ATOM   1482  CD2 TYR A 100     -17.402  12.380 -20.913  1.00  0.97           C  
ATOM   1483  CE1 TYR A 100     -17.103  10.313 -19.147  1.00  0.97           C  
ATOM   1484  CE2 TYR A 100     -16.594  11.316 -21.252  1.00  0.97           C  
ATOM   1485  CZ  TYR A 100     -16.440  10.279 -20.363  1.00  0.97           C  
ATOM   1486  OH  TYR A 100     -15.626   9.214 -20.677  1.00  0.97           O  
ATOM   1487  H   TYR A 100     -18.540  13.219 -16.682  1.00  0.97           H  
ATOM   1488  HA  TYR A 100     -17.309  14.826 -18.890  1.00  0.97           H  
ATOM   1489 1HB  TYR A 100     -19.797  13.078 -18.782  1.00  0.97           H  
ATOM   1490 2HB  TYR A 100     -19.279  13.987 -20.203  1.00  0.97           H  
ATOM   1491  HD1 TYR A 100     -18.419  11.348 -17.860  1.00  0.97           H  
ATOM   1492  HD2 TYR A 100     -17.528  13.214 -21.602  1.00  0.97           H  
ATOM   1493  HE1 TYR A 100     -16.976   9.539 -18.434  1.00  0.97           H  
ATOM   1494  HE2 TYR A 100     -16.075  11.301 -22.210  1.00  0.97           H  
ATOM   1495  HH  TYR A 100     -15.508   8.656 -19.901  1.00  0.97           H  
ATOM   1496  N   ASP A 101     -19.957  15.569 -17.175  1.00  1.05           N  
ATOM   1497  CA  ASP A 101     -20.916  16.619 -16.876  1.00  1.05           C  
ATOM   1498  C   ASP A 101     -21.280  16.562 -15.407  1.00  1.05           C  
ATOM   1499  O   ASP A 101     -20.860  15.662 -14.677  1.00  1.05           O  
ATOM   1500  CB  ASP A 101     -22.165  16.492 -17.788  1.00  1.05           C  
ATOM   1501  CG  ASP A 101     -22.971  17.825 -18.045  1.00  1.05           C  
ATOM   1502  OD1 ASP A 101     -22.890  18.727 -17.231  1.00  1.05           O  
ATOM   1503  OD2 ASP A 101     -23.654  17.908 -19.032  1.00  1.05           O  
ATOM   1504  H   ASP A 101     -19.937  14.715 -16.618  1.00  1.05           H  
ATOM   1505  HA  ASP A 101     -20.446  17.584 -17.068  1.00  1.05           H  
ATOM   1506 1HB  ASP A 101     -21.859  16.093 -18.757  1.00  1.05           H  
ATOM   1507 2HB  ASP A 101     -22.852  15.763 -17.350  1.00  1.05           H  
ATOM   1508  N   ARG A 102     -22.135  17.477 -14.993  1.00  1.09           N  
ATOM   1509  CA  ARG A 102     -22.519  17.667 -13.604  1.00  1.09           C  
ATOM   1510  C   ARG A 102     -22.993  16.417 -12.860  1.00  1.09           C  
ATOM   1511  O   ARG A 102     -22.868  16.363 -11.633  1.00  1.09           O  
ATOM   1512  CB  ARG A 102     -23.617  18.717 -13.538  1.00  1.09           C  
ATOM   1513  CG  ARG A 102     -24.944  18.288 -14.176  1.00  1.09           C  
ATOM   1514  CD  ARG A 102     -25.924  19.411 -14.280  1.00  1.09           C  
ATOM   1515  NE  ARG A 102     -27.194  18.961 -14.855  1.00  1.09           N  
ATOM   1516  CZ  ARG A 102     -27.429  18.837 -16.179  1.00  1.09           C  
ATOM   1517  NH1 ARG A 102     -26.487  19.142 -17.039  1.00  1.09           N  
ATOM   1518  NH2 ARG A 102     -28.603  18.408 -16.609  1.00  1.09           N  
ATOM   1519  H   ARG A 102     -22.476  18.138 -15.688  1.00  1.09           H  
ATOM   1520  HA  ARG A 102     -21.650  18.067 -13.094  1.00  1.09           H  
ATOM   1521 1HB  ARG A 102     -23.815  18.976 -12.501  1.00  1.09           H  
ATOM   1522 2HB  ARG A 102     -23.283  19.620 -14.051  1.00  1.09           H  
ATOM   1523 1HG  ARG A 102     -24.751  17.909 -15.185  1.00  1.09           H  
ATOM   1524 2HG  ARG A 102     -25.402  17.502 -13.577  1.00  1.09           H  
ATOM   1525 1HD  ARG A 102     -26.121  19.821 -13.291  1.00  1.09           H  
ATOM   1526 2HD  ARG A 102     -25.513  20.189 -14.925  1.00  1.09           H  
ATOM   1527  HE  ARG A 102     -27.940  18.713 -14.219  1.00  1.09           H  
ATOM   1528 1HH1 ARG A 102     -25.585  19.474 -16.707  1.00  1.09           H  
ATOM   1529 2HH1 ARG A 102     -26.645  19.043 -18.032  1.00  1.09           H  
ATOM   1530 1HH2 ARG A 102     -29.327  18.168 -15.945  1.00  1.09           H  
ATOM   1531 2HH2 ARG A 102     -28.772  18.312 -17.598  1.00  1.09           H  
ATOM   1532  N   ASP A 103     -23.495  15.418 -13.580  1.00  1.09           N  
ATOM   1533  CA  ASP A 103     -24.003  14.201 -12.964  1.00  1.09           C  
ATOM   1534  C   ASP A 103     -23.544  12.936 -13.676  1.00  1.09           C  
ATOM   1535  O   ASP A 103     -24.130  11.869 -13.478  1.00  1.09           O  
ATOM   1536  CB  ASP A 103     -25.528  14.249 -12.980  1.00  1.09           C  
ATOM   1537  CG  ASP A 103     -26.117  14.259 -14.424  1.00  1.09           C  
ATOM   1538  OD1 ASP A 103     -25.361  14.178 -15.394  1.00  1.09           O  
ATOM   1539  OD2 ASP A 103     -27.315  14.387 -14.531  1.00  1.09           O  
ATOM   1540  H   ASP A 103     -23.541  15.524 -14.584  1.00  1.09           H  
ATOM   1541  HA  ASP A 103     -23.649  14.159 -11.934  1.00  1.09           H  
ATOM   1542 1HB  ASP A 103     -25.922  13.382 -12.450  1.00  1.09           H  
ATOM   1543 2HB  ASP A 103     -25.871  15.140 -12.454  1.00  1.09           H  
ATOM   1544  N   THR A 104     -22.529  13.055 -14.531  1.00  1.06           N  
ATOM   1545  CA  THR A 104     -22.093  11.902 -15.306  1.00  1.06           C  
ATOM   1546  C   THR A 104     -20.616  11.584 -15.185  1.00  1.06           C  
ATOM   1547  O   THR A 104     -19.748  12.405 -15.531  1.00  1.06           O  
ATOM   1548  CB  THR A 104     -22.467  12.071 -16.789  1.00  1.06           C  
ATOM   1549  OG1 THR A 104     -23.913  12.178 -16.933  1.00  1.06           O  
ATOM   1550  CG2 THR A 104     -21.932  10.899 -17.616  1.00  1.06           C  
ATOM   1551  H   THR A 104     -22.052  13.949 -14.622  1.00  1.06           H  
ATOM   1552  HA  THR A 104     -22.634  11.031 -14.938  1.00  1.06           H  
ATOM   1553  HB  THR A 104     -22.018  12.995 -17.158  1.00  1.06           H  
ATOM   1554  HG1 THR A 104     -24.294  12.902 -16.355  1.00  1.06           H  
ATOM   1555 1HG2 THR A 104     -22.189  11.044 -18.663  1.00  1.06           H  
ATOM   1556 2HG2 THR A 104     -20.850  10.849 -17.515  1.00  1.06           H  
ATOM   1557 3HG2 THR A 104     -22.372   9.968 -17.259  1.00  1.06           H  
ATOM   1558  N   TYR A 105     -20.368  10.347 -14.737  1.00  1.01           N  
ATOM   1559  CA  TYR A 105     -19.047   9.767 -14.526  1.00  1.01           C  
ATOM   1560  C   TYR A 105     -19.032   8.403 -15.200  1.00  1.01           C  
ATOM   1561  O   TYR A 105     -19.969   7.618 -15.005  1.00  1.01           O  
ATOM   1562  CB  TYR A 105     -18.800   9.585 -13.026  1.00  1.01           C  
ATOM   1563  CG  TYR A 105     -18.888  10.862 -12.232  1.00  1.01           C  
ATOM   1564  CD1 TYR A 105     -20.143  11.322 -11.828  1.00  1.01           C  
ATOM   1565  CD2 TYR A 105     -17.753  11.557 -11.881  1.00  1.01           C  
ATOM   1566  CE1 TYR A 105     -20.258  12.482 -11.109  1.00  1.01           C  
ATOM   1567  CE2 TYR A 105     -17.874  12.715 -11.144  1.00  1.01           C  
ATOM   1568  CZ  TYR A 105     -19.125  13.178 -10.771  1.00  1.01           C  
ATOM   1569  OH  TYR A 105     -19.245  14.334 -10.056  1.00  1.01           O  
ATOM   1570  H   TYR A 105     -21.169   9.773 -14.505  1.00  1.01           H  
ATOM   1571  HA  TYR A 105     -18.290  10.397 -14.978  1.00  1.01           H  
ATOM   1572 1HB  TYR A 105     -19.526   8.879 -12.620  1.00  1.01           H  
ATOM   1573 2HB  TYR A 105     -17.807   9.157 -12.875  1.00  1.01           H  
ATOM   1574  HD1 TYR A 105     -21.043  10.764 -12.100  1.00  1.01           H  
ATOM   1575  HD2 TYR A 105     -16.767  11.195 -12.184  1.00  1.01           H  
ATOM   1576  HE1 TYR A 105     -21.241  12.847 -10.808  1.00  1.01           H  
ATOM   1577  HE2 TYR A 105     -16.983  13.270 -10.863  1.00  1.01           H  
ATOM   1578  HH  TYR A 105     -18.373  14.687  -9.863  1.00  1.01           H  
ATOM   1579  N   VAL A 106     -18.002   8.136 -15.998  1.00  0.97           N  
ATOM   1580  CA  VAL A 106     -17.915   6.867 -16.727  1.00  0.97           C  
ATOM   1581  C   VAL A 106     -16.525   6.249 -16.623  1.00  0.97           C  
ATOM   1582  O   VAL A 106     -15.515   6.963 -16.663  1.00  0.97           O  
ATOM   1583  CB  VAL A 106     -18.260   7.071 -18.227  1.00  0.97           C  
ATOM   1584  CG1 VAL A 106     -18.259   5.775 -18.973  1.00  0.97           C  
ATOM   1585  CG2 VAL A 106     -19.609   7.793 -18.381  1.00  0.97           C  
ATOM   1586  H   VAL A 106     -17.277   8.848 -16.108  1.00  0.97           H  
ATOM   1587  HA  VAL A 106     -18.618   6.164 -16.291  1.00  0.97           H  
ATOM   1588  HB  VAL A 106     -17.489   7.619 -18.675  1.00  0.97           H  
ATOM   1589 1HG1 VAL A 106     -18.471   5.975 -20.018  1.00  0.97           H  
ATOM   1590 2HG1 VAL A 106     -17.301   5.287 -18.893  1.00  0.97           H  
ATOM   1591 3HG1 VAL A 106     -19.016   5.149 -18.580  1.00  0.97           H  
ATOM   1592 1HG2 VAL A 106     -19.815   7.942 -19.439  1.00  0.97           H  
ATOM   1593 2HG2 VAL A 106     -20.401   7.202 -17.945  1.00  0.97           H  
ATOM   1594 3HG2 VAL A 106     -19.570   8.759 -17.893  1.00  0.97           H  
ATOM   1595  N   ALA A 107     -16.462   4.932 -16.432  1.00  0.94           N  
ATOM   1596  CA  ALA A 107     -15.173   4.248 -16.452  1.00  0.94           C  
ATOM   1597  C   ALA A 107     -14.797   3.929 -17.904  1.00  0.94           C  
ATOM   1598  O   ALA A 107     -15.579   3.334 -18.657  1.00  0.94           O  
ATOM   1599  CB  ALA A 107     -15.219   2.980 -15.629  1.00  0.94           C  
ATOM   1600  H   ALA A 107     -17.320   4.386 -16.343  1.00  0.94           H  
ATOM   1601  HA  ALA A 107     -14.416   4.915 -16.042  1.00  0.94           H  
ATOM   1602 1HB  ALA A 107     -14.257   2.490 -15.656  1.00  0.94           H  
ATOM   1603 2HB  ALA A 107     -15.471   3.211 -14.605  1.00  0.94           H  
ATOM   1604 3HB  ALA A 107     -15.976   2.313 -16.044  1.00  0.94           H  
ATOM   1605  N   SER A 108     -13.571   4.258 -18.288  1.00  0.94           N  
ATOM   1606  CA  SER A 108     -13.073   4.062 -19.654  1.00  0.94           C  
ATOM   1607  C   SER A 108     -12.691   2.658 -20.063  1.00  0.94           C  
ATOM   1608  O   SER A 108     -11.531   2.354 -20.341  1.00  0.94           O  
ATOM   1609  CB  SER A 108     -11.907   4.964 -19.872  1.00  0.94           C  
ATOM   1610  OG  SER A 108     -12.319   6.284 -20.027  1.00  0.94           O  
ATOM   1611  H   SER A 108     -12.964   4.720 -17.615  1.00  0.94           H  
ATOM   1612  HA  SER A 108     -13.866   4.384 -20.331  1.00  0.94           H  
ATOM   1613 1HB  SER A 108     -11.306   4.877 -18.986  1.00  0.94           H  
ATOM   1614 2HB  SER A 108     -11.304   4.666 -20.671  1.00  0.94           H  
ATOM   1615  HG  SER A 108     -12.335   6.423 -21.016  1.00  0.94           H  
ATOM   1616  N   THR A 109     -13.693   1.825 -20.101  1.00  0.95           N  
ATOM   1617  CA  THR A 109     -13.611   0.431 -20.472  1.00  0.95           C  
ATOM   1618  C   THR A 109     -14.036   0.322 -21.928  1.00  0.95           C  
ATOM   1619  O   THR A 109     -14.163   1.346 -22.603  1.00  0.95           O  
ATOM   1620  CB  THR A 109     -14.439  -0.437 -19.514  1.00  0.95           C  
ATOM   1621  OG1 THR A 109     -15.801  -0.082 -19.595  1.00  0.95           O  
ATOM   1622  CG2 THR A 109     -13.983  -0.227 -18.092  1.00  0.95           C  
ATOM   1623  H   THR A 109     -14.591   2.210 -19.820  1.00  0.95           H  
ATOM   1624  HA  THR A 109     -12.576   0.103 -20.397  1.00  0.95           H  
ATOM   1625  HB  THR A 109     -14.329  -1.485 -19.778  1.00  0.95           H  
ATOM   1626  HG1 THR A 109     -16.161  -0.262 -20.481  1.00  0.95           H  
ATOM   1627 1HG2 THR A 109     -14.581  -0.843 -17.423  1.00  0.95           H  
ATOM   1628 2HG2 THR A 109     -12.944  -0.513 -18.009  1.00  0.95           H  
ATOM   1629 3HG2 THR A 109     -14.103   0.821 -17.821  1.00  0.95           H  
ATOM   1630  N   SER A 110     -14.167  -0.892 -22.446  1.00  0.97           N  
ATOM   1631  CA  SER A 110     -14.509  -1.070 -23.853  1.00  0.97           C  
ATOM   1632  C   SER A 110     -15.669  -2.062 -24.047  1.00  0.97           C  
ATOM   1633  O   SER A 110     -15.444  -3.270 -24.084  1.00  0.97           O  
ATOM   1634  CB  SER A 110     -13.288  -1.532 -24.612  1.00  0.97           C  
ATOM   1635  OG  SER A 110     -13.575  -1.720 -25.966  1.00  0.97           O  
ATOM   1636  H   SER A 110     -14.049  -1.702 -21.855  1.00  0.97           H  
ATOM   1637  HA  SER A 110     -14.791  -0.106 -24.259  1.00  0.97           H  
ATOM   1638 1HB  SER A 110     -12.497  -0.787 -24.512  1.00  0.97           H  
ATOM   1639 2HB  SER A 110     -12.912  -2.461 -24.186  1.00  0.97           H  
ATOM   1640  HG  SER A 110     -12.713  -1.985 -26.378  1.00  0.97           H  
ATOM   1641  N   PRO A 111     -16.915  -1.565 -24.165  1.00  0.99           N  
ATOM   1642  CA  PRO A 111     -17.395  -0.185 -24.162  1.00  0.99           C  
ATOM   1643  C   PRO A 111     -17.270   0.418 -22.769  1.00  0.99           C  
ATOM   1644  O   PRO A 111     -17.171  -0.350 -21.813  1.00  0.99           O  
ATOM   1645  CB  PRO A 111     -18.861  -0.342 -24.579  1.00  0.99           C  
ATOM   1646  CG  PRO A 111     -19.234  -1.731 -24.114  1.00  0.99           C  
ATOM   1647  CD  PRO A 111     -17.976  -2.556 -24.309  1.00  0.99           C  
ATOM   1648  HA  PRO A 111     -16.848   0.364 -24.935  1.00  0.99           H  
ATOM   1649 1HB  PRO A 111     -19.473   0.442 -24.096  1.00  0.99           H  
ATOM   1650 2HB  PRO A 111     -18.964  -0.209 -25.664  1.00  0.99           H  
ATOM   1651 1HG  PRO A 111     -19.562  -1.700 -23.065  1.00  0.99           H  
ATOM   1652 2HG  PRO A 111     -20.083  -2.112 -24.701  1.00  0.99           H  
ATOM   1653 1HD  PRO A 111     -17.887  -3.325 -23.527  1.00  0.99           H  
ATOM   1654 2HD  PRO A 111     -17.943  -2.994 -25.317  1.00  0.99           H  
ATOM   1655  N   PRO A 112     -17.238   1.756 -22.627  1.00  1.02           N  
ATOM   1656  CA  PRO A 112     -17.253   2.500 -21.374  1.00  1.02           C  
ATOM   1657  C   PRO A 112     -18.473   2.171 -20.528  1.00  1.02           C  
ATOM   1658  O   PRO A 112     -19.565   1.945 -21.058  1.00  1.02           O  
ATOM   1659  CB  PRO A 112     -17.283   3.957 -21.852  1.00  1.02           C  
ATOM   1660  CG  PRO A 112     -16.643   3.925 -23.210  1.00  1.02           C  
ATOM   1661  CD  PRO A 112     -17.077   2.619 -23.821  1.00  1.02           C  
ATOM   1662  HA  PRO A 112     -16.335   2.290 -20.821  1.00  1.02           H  
ATOM   1663 1HB  PRO A 112     -18.314   4.331 -21.866  1.00  1.02           H  
ATOM   1664 2HB  PRO A 112     -16.715   4.580 -21.150  1.00  1.02           H  
ATOM   1665 1HG  PRO A 112     -16.951   4.802 -23.800  1.00  1.02           H  
ATOM   1666 2HG  PRO A 112     -15.544   3.983 -23.099  1.00  1.02           H  
ATOM   1667 1HD  PRO A 112     -18.020   2.718 -24.377  1.00  1.02           H  
ATOM   1668 2HD  PRO A 112     -16.237   2.298 -24.445  1.00  1.02           H  
ATOM   1669  N   VAL A 113     -18.281   2.147 -19.211  1.00  1.06           N  
ATOM   1670  CA  VAL A 113     -19.357   1.833 -18.276  1.00  1.06           C  
ATOM   1671  C   VAL A 113     -19.645   2.945 -17.261  1.00  1.06           C  
ATOM   1672  O   VAL A 113     -18.779   3.252 -16.440  1.00  1.06           O  
ATOM   1673  CB  VAL A 113     -19.031   0.548 -17.514  1.00  1.06           C  
ATOM   1674  CG1 VAL A 113     -20.121   0.261 -16.508  1.00  1.06           C  
ATOM   1675  CG2 VAL A 113     -18.944  -0.604 -18.505  1.00  1.06           C  
ATOM   1676  H   VAL A 113     -17.351   2.371 -18.858  1.00  1.06           H  
ATOM   1677  HA  VAL A 113     -20.230   1.597 -18.866  1.00  1.06           H  
ATOM   1678  HB  VAL A 113     -18.083   0.662 -16.985  1.00  1.06           H  
ATOM   1679 1HG1 VAL A 113     -19.891  -0.656 -15.970  1.00  1.06           H  
ATOM   1680 2HG1 VAL A 113     -20.187   1.085 -15.801  1.00  1.06           H  
ATOM   1681 3HG1 VAL A 113     -21.073   0.151 -17.023  1.00  1.06           H  
ATOM   1682 1HG2 VAL A 113     -18.715  -1.525 -17.974  1.00  1.06           H  
ATOM   1683 2HG2 VAL A 113     -19.898  -0.708 -19.021  1.00  1.06           H  
ATOM   1684 3HG2 VAL A 113     -18.173  -0.411 -19.231  1.00  1.06           H  
ATOM   1685  N   PRO A 114     -20.852   3.546 -17.266  1.00  1.13           N  
ATOM   1686  CA  PRO A 114     -21.293   4.583 -16.345  1.00  1.13           C  
ATOM   1687  C   PRO A 114     -21.145   4.118 -14.914  1.00  1.13           C  
ATOM   1688  O   PRO A 114     -21.415   2.956 -14.602  1.00  1.13           O  
ATOM   1689  CB  PRO A 114     -22.764   4.773 -16.726  1.00  1.13           C  
ATOM   1690  CG  PRO A 114     -22.823   4.383 -18.182  1.00  1.13           C  
ATOM   1691  CD  PRO A 114     -21.842   3.237 -18.322  1.00  1.13           C  
ATOM   1692  HA  PRO A 114     -20.729   5.501 -16.512  1.00  1.13           H  
ATOM   1693 1HB  PRO A 114     -23.400   4.150 -16.081  1.00  1.13           H  
ATOM   1694 2HB  PRO A 114     -23.059   5.819 -16.550  1.00  1.13           H  
ATOM   1695 1HG  PRO A 114     -23.852   4.101 -18.459  1.00  1.13           H  
ATOM   1696 2HG  PRO A 114     -22.549   5.245 -18.809  1.00  1.13           H  
ATOM   1697 1HD  PRO A 114     -22.334   2.270 -18.137  1.00  1.13           H  
ATOM   1698 2HD  PRO A 114     -21.394   3.313 -19.330  1.00  1.13           H  
ATOM   1699  N   ILE A 115     -20.743   5.026 -14.043  1.00  1.22           N  
ATOM   1700  CA  ILE A 115     -20.543   4.681 -12.645  1.00  1.22           C  
ATOM   1701  C   ILE A 115     -21.666   5.199 -11.746  1.00  1.22           C  
ATOM   1702  O   ILE A 115     -21.863   6.407 -11.594  1.00  1.22           O  
ATOM   1703  CB  ILE A 115     -19.216   5.269 -12.170  1.00  1.22           C  
ATOM   1704  CG1 ILE A 115     -18.067   4.724 -13.014  1.00  1.22           C  
ATOM   1705  CG2 ILE A 115     -19.027   4.951 -10.698  1.00  1.22           C  
ATOM   1706  CD1 ILE A 115     -16.805   5.482 -12.809  1.00  1.22           C  
ATOM   1707  H   ILE A 115     -20.535   5.970 -14.366  1.00  1.22           H  
ATOM   1708  HA  ILE A 115     -20.501   3.596 -12.557  1.00  1.22           H  
ATOM   1709  HB  ILE A 115     -19.235   6.349 -12.307  1.00  1.22           H  
ATOM   1710 1HG1 ILE A 115     -17.895   3.678 -12.760  1.00  1.22           H  
ATOM   1711 2HG1 ILE A 115     -18.337   4.784 -14.068  1.00  1.22           H  
ATOM   1712 1HG2 ILE A 115     -18.115   5.377 -10.370  1.00  1.22           H  
ATOM   1713 2HG2 ILE A 115     -19.848   5.369 -10.127  1.00  1.22           H  
ATOM   1714 3HG2 ILE A 115     -19.001   3.871 -10.553  1.00  1.22           H  
ATOM   1715 1HD1 ILE A 115     -16.021   5.077 -13.428  1.00  1.22           H  
ATOM   1716 2HD1 ILE A 115     -16.983   6.521 -13.085  1.00  1.22           H  
ATOM   1717 3HD1 ILE A 115     -16.507   5.423 -11.771  1.00  1.22           H  
ATOM   1718  N   ASP A 116     -22.379   4.282 -11.097  1.00  1.30           N  
ATOM   1719  CA  ASP A 116     -23.519   4.653 -10.254  1.00  1.30           C  
ATOM   1720  C   ASP A 116     -23.085   5.122  -8.868  1.00  1.30           C  
ATOM   1721  O   ASP A 116     -23.264   4.413  -7.882  1.00  1.30           O  
ATOM   1722  CB  ASP A 116     -24.470   3.460 -10.104  1.00  1.30           C  
ATOM   1723  CG  ASP A 116     -25.826   3.794  -9.424  1.00  1.30           C  
ATOM   1724  OD1 ASP A 116     -26.197   4.944  -9.375  1.00  1.30           O  
ATOM   1725  OD2 ASP A 116     -26.473   2.873  -8.970  1.00  1.30           O  
ATOM   1726  H   ASP A 116     -22.156   3.305 -11.230  1.00  1.30           H  
ATOM   1727  HA  ASP A 116     -24.054   5.470 -10.739  1.00  1.30           H  
ATOM   1728 1HB  ASP A 116     -24.675   3.039 -11.089  1.00  1.30           H  
ATOM   1729 2HB  ASP A 116     -23.979   2.684  -9.517  1.00  1.30           H  
ATOM   1730  N   LEU A 117     -22.502   6.311  -8.813  1.00  1.34           N  
ATOM   1731  CA  LEU A 117     -21.994   6.890  -7.572  1.00  1.34           C  
ATOM   1732  C   LEU A 117     -22.956   7.941  -6.968  1.00  1.34           C  
ATOM   1733  O   LEU A 117     -23.158   8.987  -7.583  1.00  1.34           O  
ATOM   1734  CB  LEU A 117     -20.645   7.535  -7.885  1.00  1.34           C  
ATOM   1735  CG  LEU A 117     -19.964   8.271  -6.790  1.00  1.34           C  
ATOM   1736  CD1 LEU A 117     -19.645   7.334  -5.630  1.00  1.34           C  
ATOM   1737  CD2 LEU A 117     -18.711   8.892  -7.377  1.00  1.34           C  
ATOM   1738  H   LEU A 117     -22.388   6.799  -9.702  1.00  1.34           H  
ATOM   1739  HA  LEU A 117     -21.812   6.080  -6.875  1.00  1.34           H  
ATOM   1740 1HB  LEU A 117     -19.962   6.753  -8.208  1.00  1.34           H  
ATOM   1741 2HB  LEU A 117     -20.781   8.227  -8.718  1.00  1.34           H  
ATOM   1742  HG  LEU A 117     -20.612   9.047  -6.421  1.00  1.34           H  
ATOM   1743 1HD1 LEU A 117     -19.137   7.893  -4.839  1.00  1.34           H  
ATOM   1744 2HD1 LEU A 117     -20.548   6.921  -5.248  1.00  1.34           H  
ATOM   1745 3HD1 LEU A 117     -19.021   6.536  -5.970  1.00  1.34           H  
ATOM   1746 1HD2 LEU A 117     -18.194   9.452  -6.614  1.00  1.34           H  
ATOM   1747 2HD2 LEU A 117     -18.071   8.124  -7.753  1.00  1.34           H  
ATOM   1748 3HD2 LEU A 117     -18.990   9.559  -8.192  1.00  1.34           H  
ATOM   1749  N   PRO A 118     -23.571   7.704  -5.779  1.00  1.32           N  
ATOM   1750  CA  PRO A 118     -24.489   8.612  -5.086  1.00  1.32           C  
ATOM   1751  C   PRO A 118     -23.944   9.999  -4.714  1.00  1.32           C  
ATOM   1752  O   PRO A 118     -24.725  10.934  -4.522  1.00  1.32           O  
ATOM   1753  CB  PRO A 118     -24.797   7.833  -3.799  1.00  1.32           C  
ATOM   1754  CG  PRO A 118     -24.600   6.390  -4.158  1.00  1.32           C  
ATOM   1755  CD  PRO A 118     -23.465   6.374  -5.129  1.00  1.32           C  
ATOM   1756  HA  PRO A 118     -25.397   8.717  -5.692  1.00  1.32           H  
ATOM   1757 1HB  PRO A 118     -24.129   8.160  -2.995  1.00  1.32           H  
ATOM   1758 2HB  PRO A 118     -25.821   8.053  -3.468  1.00  1.32           H  
ATOM   1759 1HG  PRO A 118     -24.388   5.801  -3.251  1.00  1.32           H  
ATOM   1760 2HG  PRO A 118     -25.524   5.978  -4.594  1.00  1.32           H  
ATOM   1761 1HD  PRO A 118     -22.529   6.250  -4.593  1.00  1.32           H  
ATOM   1762 2HD  PRO A 118     -23.662   5.567  -5.833  1.00  1.32           H  
ATOM   1763  N   VAL A 119     -22.627  10.130  -4.579  1.00  1.23           N  
ATOM   1764  CA  VAL A 119     -22.010  11.394  -4.183  1.00  1.23           C  
ATOM   1765  C   VAL A 119     -20.898  11.831  -5.118  1.00  1.23           C  
ATOM   1766  O   VAL A 119     -19.945  11.099  -5.370  1.00  1.23           O  
ATOM   1767  CB  VAL A 119     -21.458  11.288  -2.751  1.00  1.23           C  
ATOM   1768  CG1 VAL A 119     -20.760  12.562  -2.345  1.00  1.23           C  
ATOM   1769  CG2 VAL A 119     -22.597  11.004  -1.767  1.00  1.23           C  
ATOM   1770  H   VAL A 119     -22.030   9.341  -4.763  1.00  1.23           H  
ATOM   1771  HA  VAL A 119     -22.779  12.165  -4.193  1.00  1.23           H  
ATOM   1772  HB  VAL A 119     -20.738  10.506  -2.723  1.00  1.23           H  
ATOM   1773 1HG1 VAL A 119     -20.364  12.453  -1.337  1.00  1.23           H  
ATOM   1774 2HG1 VAL A 119     -19.938  12.762  -3.028  1.00  1.23           H  
ATOM   1775 3HG1 VAL A 119     -21.465  13.391  -2.372  1.00  1.23           H  
ATOM   1776 1HG2 VAL A 119     -22.189  10.922  -0.760  1.00  1.23           H  
ATOM   1777 2HG2 VAL A 119     -23.316  11.824  -1.804  1.00  1.23           H  
ATOM   1778 3HG2 VAL A 119     -23.101  10.086  -2.020  1.00  1.23           H  
ATOM   1779  N   ARG A 120     -20.993  13.053  -5.608  1.00  1.12           N  
ATOM   1780  CA  ARG A 120     -19.990  13.565  -6.522  1.00  1.12           C  
ATOM   1781  C   ARG A 120     -18.680  13.708  -5.736  1.00  1.12           C  
ATOM   1782  O   ARG A 120     -18.701  14.333  -4.678  1.00  1.12           O  
ATOM   1783  CB  ARG A 120     -20.445  14.923  -7.015  1.00  1.12           C  
ATOM   1784  CG  ARG A 120     -21.762  14.895  -7.797  1.00  1.12           C  
ATOM   1785  CD  ARG A 120     -22.219  16.262  -8.152  1.00  1.12           C  
ATOM   1786  NE  ARG A 120     -23.492  16.263  -8.871  1.00  1.12           N  
ATOM   1787  CZ  ARG A 120     -24.711  16.238  -8.274  1.00  1.12           C  
ATOM   1788  NH1 ARG A 120     -24.799  16.212  -6.960  1.00  1.12           N  
ATOM   1789  NH2 ARG A 120     -25.821  16.244  -8.994  1.00  1.12           N  
ATOM   1790  H   ARG A 120     -21.790  13.623  -5.360  1.00  1.12           H  
ATOM   1791  HA  ARG A 120     -19.900  12.874  -7.357  1.00  1.12           H  
ATOM   1792 1HB  ARG A 120     -20.575  15.592  -6.167  1.00  1.12           H  
ATOM   1793 2HB  ARG A 120     -19.681  15.355  -7.658  1.00  1.12           H  
ATOM   1794 1HG  ARG A 120     -21.622  14.337  -8.722  1.00  1.12           H  
ATOM   1795 2HG  ARG A 120     -22.534  14.414  -7.196  1.00  1.12           H  
ATOM   1796 1HD  ARG A 120     -22.339  16.851  -7.246  1.00  1.12           H  
ATOM   1797 2HD  ARG A 120     -21.477  16.723  -8.783  1.00  1.12           H  
ATOM   1798  HE  ARG A 120     -23.443  16.281  -9.899  1.00  1.12           H  
ATOM   1799 1HH1 ARG A 120     -23.959  16.210  -6.399  1.00  1.12           H  
ATOM   1800 2HH1 ARG A 120     -25.705  16.196  -6.514  1.00  1.12           H  
ATOM   1801 1HH2 ARG A 120     -25.784  16.271 -10.001  1.00  1.12           H  
ATOM   1802 2HH2 ARG A 120     -26.716  16.227  -8.533  1.00  1.12           H  
ATOM   1803  N   PRO A 121     -17.532  13.201  -6.220  1.00  1.00           N  
ATOM   1804  CA  PRO A 121     -16.263  13.254  -5.531  1.00  1.00           C  
ATOM   1805  C   PRO A 121     -15.678  14.639  -5.481  1.00  1.00           C  
ATOM   1806  O   PRO A 121     -15.754  15.388  -6.455  1.00  1.00           O  
ATOM   1807  CB  PRO A 121     -15.372  12.349  -6.409  1.00  1.00           C  
ATOM   1808  CG  PRO A 121     -15.987  12.430  -7.776  1.00  1.00           C  
ATOM   1809  CD  PRO A 121     -17.479  12.587  -7.533  1.00  1.00           C  
ATOM   1810  HA  PRO A 121     -16.379  12.861  -4.513  1.00  1.00           H  
ATOM   1811 1HB  PRO A 121     -14.340  12.736  -6.395  1.00  1.00           H  
ATOM   1812 2HB  PRO A 121     -15.321  11.338  -6.034  1.00  1.00           H  
ATOM   1813 1HG  PRO A 121     -15.559  13.280  -8.315  1.00  1.00           H  
ATOM   1814 2HG  PRO A 121     -15.741  11.529  -8.360  1.00  1.00           H  
ATOM   1815 1HD  PRO A 121     -17.877  13.268  -8.260  1.00  1.00           H  
ATOM   1816 2HD  PRO A 121     -17.983  11.626  -7.535  1.00  1.00           H  
ATOM   1817  N   SER A 122     -14.968  14.915  -4.397  1.00  0.91           N  
ATOM   1818  CA  SER A 122     -14.141  16.109  -4.322  1.00  0.91           C  
ATOM   1819  C   SER A 122     -12.707  15.695  -4.605  1.00  0.91           C  
ATOM   1820  O   SER A 122     -11.887  16.498  -5.045  1.00  0.91           O  
ATOM   1821  CB  SER A 122     -14.248  16.779  -2.973  1.00  0.91           C  
ATOM   1822  OG  SER A 122     -15.546  17.261  -2.736  1.00  0.91           O  
ATOM   1823  H   SER A 122     -15.029  14.284  -3.601  1.00  0.91           H  
ATOM   1824  HA  SER A 122     -14.457  16.811  -5.090  1.00  0.91           H  
ATOM   1825 1HB  SER A 122     -13.975  16.078  -2.199  1.00  0.91           H  
ATOM   1826 2HB  SER A 122     -13.541  17.598  -2.921  1.00  0.91           H  
ATOM   1827  HG  SER A 122     -16.119  16.489  -2.688  1.00  0.91           H  
ATOM   1828  N   SER A 123     -12.421  14.421  -4.336  1.00  0.85           N  
ATOM   1829  CA  SER A 123     -11.094  13.856  -4.509  1.00  0.85           C  
ATOM   1830  C   SER A 123     -11.158  12.336  -4.676  1.00  0.85           C  
ATOM   1831  O   SER A 123     -11.964  11.650  -4.019  1.00  0.85           O  
ATOM   1832  CB  SER A 123     -10.193  14.229  -3.354  1.00  0.85           C  
ATOM   1833  OG  SER A 123      -8.918  13.705  -3.555  1.00  0.85           O  
ATOM   1834  H   SER A 123     -13.159  13.830  -4.002  1.00  0.85           H  
ATOM   1835  HA  SER A 123     -10.668  14.273  -5.415  1.00  0.85           H  
ATOM   1836 1HB  SER A 123     -10.129  15.315  -3.285  1.00  0.85           H  
ATOM   1837 2HB  SER A 123     -10.605  13.859  -2.418  1.00  0.85           H  
ATOM   1838  HG  SER A 123      -8.756  13.789  -4.518  1.00  0.85           H  
ATOM   1839  N   VAL A 124     -10.287  11.836  -5.560  1.00  0.82           N  
ATOM   1840  CA  VAL A 124     -10.192  10.421  -5.928  1.00  0.82           C  
ATOM   1841  C   VAL A 124      -8.812   9.800  -5.697  1.00  0.82           C  
ATOM   1842  O   VAL A 124      -7.778  10.417  -5.965  1.00  0.82           O  
ATOM   1843  CB  VAL A 124     -10.585  10.234  -7.420  1.00  0.82           C  
ATOM   1844  CG1 VAL A 124     -10.459   8.749  -7.858  1.00  0.82           C  
ATOM   1845  CG2 VAL A 124     -12.028  10.733  -7.619  1.00  0.82           C  
ATOM   1846  H   VAL A 124      -9.659  12.503  -6.006  1.00  0.82           H  
ATOM   1847  HA  VAL A 124     -10.911   9.875  -5.324  1.00  0.82           H  
ATOM   1848  HB  VAL A 124      -9.907  10.815  -8.047  1.00  0.82           H  
ATOM   1849 1HG1 VAL A 124     -10.740   8.662  -8.906  1.00  0.82           H  
ATOM   1850 2HG1 VAL A 124      -9.437   8.407  -7.737  1.00  0.82           H  
ATOM   1851 3HG1 VAL A 124     -11.122   8.130  -7.253  1.00  0.82           H  
ATOM   1852 1HG2 VAL A 124     -12.313  10.622  -8.663  1.00  0.82           H  
ATOM   1853 2HG2 VAL A 124     -12.704  10.148  -6.992  1.00  0.82           H  
ATOM   1854 3HG2 VAL A 124     -12.098  11.782  -7.342  1.00  0.82           H  
ATOM   1855  N   LEU A 125      -8.810   8.589  -5.148  1.00  0.81           N  
ATOM   1856  CA  LEU A 125      -7.599   7.799  -4.927  1.00  0.81           C  
ATOM   1857  C   LEU A 125      -7.475   6.768  -6.032  1.00  0.81           C  
ATOM   1858  O   LEU A 125      -8.438   6.065  -6.350  1.00  0.81           O  
ATOM   1859  CB  LEU A 125      -7.641   7.086  -3.586  1.00  0.81           C  
ATOM   1860  CG  LEU A 125      -6.490   6.167  -3.217  1.00  0.81           C  
ATOM   1861  CD1 LEU A 125      -5.261   6.970  -2.991  1.00  0.81           C  
ATOM   1862  CD2 LEU A 125      -6.862   5.377  -1.972  1.00  0.81           C  
ATOM   1863  H   LEU A 125      -9.707   8.174  -4.923  1.00  0.81           H  
ATOM   1864  HA  LEU A 125      -6.731   8.453  -4.956  1.00  0.81           H  
ATOM   1865 1HB  LEU A 125      -7.636   7.831  -2.862  1.00  0.81           H  
ATOM   1866 2HB  LEU A 125      -8.567   6.536  -3.509  1.00  0.81           H  
ATOM   1867  HG  LEU A 125      -6.287   5.491  -4.037  1.00  0.81           H  
ATOM   1868 1HD1 LEU A 125      -4.442   6.313  -2.733  1.00  0.81           H  
ATOM   1869 2HD1 LEU A 125      -5.025   7.504  -3.875  1.00  0.81           H  
ATOM   1870 3HD1 LEU A 125      -5.428   7.670  -2.178  1.00  0.81           H  
ATOM   1871 1HD2 LEU A 125      -6.032   4.708  -1.710  1.00  0.81           H  
ATOM   1872 2HD2 LEU A 125      -7.049   6.058  -1.149  1.00  0.81           H  
ATOM   1873 3HD2 LEU A 125      -7.758   4.788  -2.165  1.00  0.81           H  
ATOM   1874  N   ILE A 126      -6.311   6.715  -6.650  1.00  0.82           N  
ATOM   1875  CA  ILE A 126      -6.039   5.785  -7.726  1.00  0.82           C  
ATOM   1876  C   ILE A 126      -5.003   4.782  -7.262  1.00  0.82           C  
ATOM   1877  O   ILE A 126      -3.938   5.162  -6.758  1.00  0.82           O  
ATOM   1878  CB  ILE A 126      -5.537   6.526  -8.972  1.00  0.82           C  
ATOM   1879  CG1 ILE A 126      -6.594   7.574  -9.390  1.00  0.82           C  
ATOM   1880  CG2 ILE A 126      -5.308   5.523 -10.117  1.00  0.82           C  
ATOM   1881  CD1 ILE A 126      -6.451   8.951  -8.739  1.00  0.82           C  
ATOM   1882  H   ILE A 126      -5.573   7.343  -6.351  1.00  0.82           H  
ATOM   1883  HA  ILE A 126      -6.953   5.244  -7.978  1.00  0.82           H  
ATOM   1884  HB  ILE A 126      -4.619   7.053  -8.735  1.00  0.82           H  
ATOM   1885 1HG1 ILE A 126      -6.552   7.702 -10.466  1.00  0.82           H  
ATOM   1886 2HG1 ILE A 126      -7.562   7.191  -9.117  1.00  0.82           H  
ATOM   1887 1HG2 ILE A 126      -4.968   6.049 -11.003  1.00  0.82           H  
ATOM   1888 2HG2 ILE A 126      -4.558   4.790  -9.820  1.00  0.82           H  
ATOM   1889 3HG2 ILE A 126      -6.247   5.007 -10.338  1.00  0.82           H  
ATOM   1890 1HD1 ILE A 126      -7.254   9.601  -9.088  1.00  0.82           H  
ATOM   1891 2HD1 ILE A 126      -6.507   8.867  -7.663  1.00  0.82           H  
ATOM   1892 3HD1 ILE A 126      -5.514   9.387  -8.995  1.00  0.82           H  
ATOM   1893  N   ILE A 127      -5.330   3.503  -7.368  1.00  0.84           N  
ATOM   1894  CA  ILE A 127      -4.430   2.450  -6.939  1.00  0.84           C  
ATOM   1895  C   ILE A 127      -4.043   1.576  -8.105  1.00  0.84           C  
ATOM   1896  O   ILE A 127      -4.909   1.018  -8.785  1.00  0.84           O  
ATOM   1897  CB  ILE A 127      -5.068   1.573  -5.867  1.00  0.84           C  
ATOM   1898  CG1 ILE A 127      -5.525   2.421  -4.714  1.00  0.84           C  
ATOM   1899  CG2 ILE A 127      -4.075   0.489  -5.420  1.00  0.84           C  
ATOM   1900  CD1 ILE A 127      -6.938   2.805  -4.861  1.00  0.84           C  
ATOM   1901  H   ILE A 127      -6.241   3.248  -7.759  1.00  0.84           H  
ATOM   1902  HA  ILE A 127      -3.520   2.899  -6.534  1.00  0.84           H  
ATOM   1903  HB  ILE A 127      -5.958   1.095  -6.281  1.00  0.84           H  
ATOM   1904 1HG1 ILE A 127      -5.400   1.864  -3.783  1.00  0.84           H  
ATOM   1905 2HG1 ILE A 127      -4.934   3.332  -4.654  1.00  0.84           H  
ATOM   1906 1HG2 ILE A 127      -4.540  -0.142  -4.666  1.00  0.84           H  
ATOM   1907 2HG2 ILE A 127      -3.789  -0.122  -6.275  1.00  0.84           H  
ATOM   1908 3HG2 ILE A 127      -3.182   0.948  -5.003  1.00  0.84           H  
ATOM   1909 1HD1 ILE A 127      -7.247   3.389  -4.016  1.00  0.84           H  
ATOM   1910 2HD1 ILE A 127      -7.089   3.379  -5.774  1.00  0.84           H  
ATOM   1911 3HD1 ILE A 127      -7.523   1.900  -4.910  1.00  0.84           H  
ATOM   1912  N   LEU A 128      -2.752   1.461  -8.336  1.00  0.87           N  
ATOM   1913  CA  LEU A 128      -2.198   0.669  -9.412  1.00  0.87           C  
ATOM   1914  C   LEU A 128      -1.365  -0.507  -8.958  1.00  0.87           C  
ATOM   1915  O   LEU A 128      -0.369  -0.352  -8.256  1.00  0.87           O  
ATOM   1916  CB  LEU A 128      -1.306   1.557 -10.270  1.00  0.87           C  
ATOM   1917  CG  LEU A 128      -0.447   0.818 -11.311  1.00  0.87           C  
ATOM   1918  CD1 LEU A 128      -1.313   0.172 -12.337  1.00  0.87           C  
ATOM   1919  CD2 LEU A 128       0.542   1.798 -11.932  1.00  0.87           C  
ATOM   1920  H   LEU A 128      -2.103   1.949  -7.721  1.00  0.87           H  
ATOM   1921  HA  LEU A 128      -3.020   0.284 -10.012  1.00  0.87           H  
ATOM   1922 1HB  LEU A 128      -1.935   2.264 -10.795  1.00  0.87           H  
ATOM   1923 2HB  LEU A 128      -0.635   2.114  -9.609  1.00  0.87           H  
ATOM   1924  HG  LEU A 128       0.108   0.025 -10.807  1.00  0.87           H  
ATOM   1925 1HD1 LEU A 128      -0.699  -0.366 -13.021  1.00  0.87           H  
ATOM   1926 2HD1 LEU A 128      -1.998  -0.525 -11.861  1.00  0.87           H  
ATOM   1927 3HD1 LEU A 128      -1.873   0.929 -12.864  1.00  0.87           H  
ATOM   1928 1HD2 LEU A 128       1.163   1.277 -12.636  1.00  0.87           H  
ATOM   1929 2HD2 LEU A 128       0.006   2.597 -12.439  1.00  0.87           H  
ATOM   1930 3HD2 LEU A 128       1.168   2.224 -11.147  1.00  0.87           H  
ATOM   1931  N   ASP A 129      -1.736  -1.693  -9.403  1.00  0.91           N  
ATOM   1932  CA  ASP A 129      -0.956  -2.874  -9.115  1.00  0.91           C  
ATOM   1933  C   ASP A 129      -0.380  -3.374 -10.417  1.00  0.91           C  
ATOM   1934  O   ASP A 129      -1.050  -4.043 -11.222  1.00  0.91           O  
ATOM   1935  CB  ASP A 129      -1.779  -3.917  -8.383  1.00  0.91           C  
ATOM   1936  CG  ASP A 129      -1.010  -5.202  -8.046  1.00  0.91           C  
ATOM   1937  OD1 ASP A 129       0.013  -5.513  -8.666  1.00  0.91           O  
ATOM   1938  OD2 ASP A 129      -1.453  -5.883  -7.160  1.00  0.91           O  
ATOM   1939  H   ASP A 129      -2.580  -1.782  -9.965  1.00  0.91           H  
ATOM   1940  HA  ASP A 129      -0.121  -2.605  -8.474  1.00  0.91           H  
ATOM   1941 1HB  ASP A 129      -2.147  -3.485  -7.449  1.00  0.91           H  
ATOM   1942 2HB  ASP A 129      -2.652  -4.175  -8.985  1.00  0.91           H  
ATOM   1943  N   ALA A 130       0.885  -3.026 -10.628  1.00  0.95           N  
ATOM   1944  CA  ALA A 130       1.559  -3.284 -11.882  1.00  0.95           C  
ATOM   1945  C   ALA A 130       2.059  -4.723 -11.960  1.00  0.95           C  
ATOM   1946  O   ALA A 130       2.665  -5.107 -12.959  1.00  0.95           O  
ATOM   1947  CB  ALA A 130       2.686  -2.290 -12.061  1.00  0.95           C  
ATOM   1948  H   ALA A 130       1.400  -2.536  -9.890  1.00  0.95           H  
ATOM   1949  HA  ALA A 130       0.842  -3.142 -12.690  1.00  0.95           H  
ATOM   1950 1HB  ALA A 130       3.188  -2.456 -13.015  1.00  0.95           H  
ATOM   1951 2HB  ALA A 130       2.285  -1.280 -12.029  1.00  0.95           H  
ATOM   1952 3HB  ALA A 130       3.381  -2.410 -11.258  1.00  0.95           H  
ATOM   1953  N   ASN A 131       1.845  -5.513 -10.896  1.00  0.98           N  
ATOM   1954  CA  ASN A 131       2.237  -6.914 -10.929  1.00  0.98           C  
ATOM   1955  C   ASN A 131       1.027  -7.702 -11.413  1.00  0.98           C  
ATOM   1956  O   ASN A 131       1.102  -8.492 -12.355  1.00  0.98           O  
ATOM   1957  CB  ASN A 131       2.636  -7.434  -9.559  1.00  0.98           C  
ATOM   1958  CG  ASN A 131       3.837  -6.817  -9.007  1.00  0.98           C  
ATOM   1959  OD1 ASN A 131       4.618  -6.200  -9.720  1.00  0.98           O  
ATOM   1960  ND2 ASN A 131       4.028  -6.967  -7.722  1.00  0.98           N  
ATOM   1961  H   ASN A 131       1.324  -5.176 -10.078  1.00  0.98           H  
ATOM   1962  HA  ASN A 131       3.050  -7.057 -11.642  1.00  0.98           H  
ATOM   1963 1HB  ASN A 131       1.814  -7.270  -8.860  1.00  0.98           H  
ATOM   1964 2HB  ASN A 131       2.794  -8.510  -9.619  1.00  0.98           H  
ATOM   1965 1HD2 ASN A 131       4.836  -6.582  -7.279  1.00  0.98           H  
ATOM   1966 2HD2 ASN A 131       3.361  -7.481  -7.181  1.00  0.98           H  
ATOM   1967  N   ALA A 132      -0.100  -7.478 -10.729  1.00  0.98           N  
ATOM   1968  CA  ALA A 132      -1.367  -8.134 -11.028  1.00  0.98           C  
ATOM   1969  C   ALA A 132      -1.937  -7.728 -12.377  1.00  0.98           C  
ATOM   1970  O   ALA A 132      -2.538  -8.545 -13.076  1.00  0.98           O  
ATOM   1971  CB  ALA A 132      -2.392  -7.813  -9.961  1.00  0.98           C  
ATOM   1972  H   ALA A 132      -0.072  -6.807  -9.954  1.00  0.98           H  
ATOM   1973  HA  ALA A 132      -1.187  -9.209 -11.043  1.00  0.98           H  
ATOM   1974 1HB  ALA A 132      -3.323  -8.334 -10.174  1.00  0.98           H  
ATOM   1975 2HB  ALA A 132      -2.019  -8.119  -8.984  1.00  0.98           H  
ATOM   1976 3HB  ALA A 132      -2.576  -6.738  -9.954  1.00  0.98           H  
ATOM   1977  N   GLY A 133      -1.759  -6.453 -12.737  1.00  0.97           N  
ATOM   1978  CA  GLY A 133      -2.374  -5.918 -13.938  1.00  0.97           C  
ATOM   1979  C   GLY A 133      -3.744  -5.352 -13.570  1.00  0.97           C  
ATOM   1980  O   GLY A 133      -4.750  -5.661 -14.218  1.00  0.97           O  
ATOM   1981  H   GLY A 133      -1.241  -5.814 -12.137  1.00  0.97           H  
ATOM   1982 1HA  GLY A 133      -1.742  -5.143 -14.358  1.00  0.97           H  
ATOM   1983 2HA  GLY A 133      -2.480  -6.702 -14.686  1.00  0.97           H  
ATOM   1984  N   GLU A 134      -3.803  -4.600 -12.456  1.00  0.93           N  
ATOM   1985  CA  GLU A 134      -5.082  -4.051 -11.996  1.00  0.93           C  
ATOM   1986  C   GLU A 134      -5.039  -2.573 -11.566  1.00  0.93           C  
ATOM   1987  O   GLU A 134      -4.072  -2.114 -10.952  1.00  0.93           O  
ATOM   1988  CB  GLU A 134      -5.577  -4.882 -10.801  1.00  0.93           C  
ATOM   1989  CG  GLU A 134      -5.799  -6.387 -11.100  1.00  0.93           C  
ATOM   1990  CD  GLU A 134      -6.294  -7.184  -9.912  1.00  0.93           C  
ATOM   1991  OE1 GLU A 134      -6.449  -6.616  -8.862  1.00  0.93           O  
ATOM   1992  OE2 GLU A 134      -6.508  -8.365 -10.060  1.00  0.93           O  
ATOM   1993  H   GLU A 134      -2.942  -4.395 -11.946  1.00  0.93           H  
ATOM   1994  HA  GLU A 134      -5.801  -4.142 -12.804  1.00  0.93           H  
ATOM   1995 1HB  GLU A 134      -4.856  -4.809  -9.988  1.00  0.93           H  
ATOM   1996 2HB  GLU A 134      -6.522  -4.468 -10.441  1.00  0.93           H  
ATOM   1997 1HG  GLU A 134      -6.495  -6.489 -11.921  1.00  0.93           H  
ATOM   1998 2HG  GLU A 134      -4.858  -6.814 -11.424  1.00  0.93           H  
ATOM   1999  N   VAL A 135      -6.127  -1.842 -11.845  1.00  0.88           N  
ATOM   2000  CA  VAL A 135      -6.292  -0.471 -11.335  1.00  0.88           C  
ATOM   2001  C   VAL A 135      -7.655  -0.276 -10.689  1.00  0.88           C  
ATOM   2002  O   VAL A 135      -8.688  -0.659 -11.254  1.00  0.88           O  
ATOM   2003  CB  VAL A 135      -6.104   0.628 -12.412  1.00  0.88           C  
ATOM   2004  CG1 VAL A 135      -6.339   2.016 -11.821  1.00  0.88           C  
ATOM   2005  CG2 VAL A 135      -4.725   0.590 -12.933  1.00  0.88           C  
ATOM   2006  H   VAL A 135      -6.870  -2.275 -12.395  1.00  0.88           H  
ATOM   2007  HA  VAL A 135      -5.535  -0.313 -10.579  1.00  0.88           H  
ATOM   2008  HB  VAL A 135      -6.832   0.482 -13.186  1.00  0.88           H  
ATOM   2009 1HG1 VAL A 135      -6.207   2.768 -12.598  1.00  0.88           H  
ATOM   2010 2HG1 VAL A 135      -7.340   2.086 -11.427  1.00  0.88           H  
ATOM   2011 3HG1 VAL A 135      -5.622   2.197 -11.018  1.00  0.88           H  
ATOM   2012 1HG2 VAL A 135      -4.590   1.359 -13.691  1.00  0.88           H  
ATOM   2013 2HG2 VAL A 135      -4.059   0.768 -12.106  1.00  0.88           H  
ATOM   2014 3HG2 VAL A 135      -4.537  -0.371 -13.353  1.00  0.88           H  
ATOM   2015  N   GLU A 136      -7.652   0.327  -9.500  1.00  0.83           N  
ATOM   2016  CA  GLU A 136      -8.892   0.631  -8.797  1.00  0.83           C  
ATOM   2017  C   GLU A 136      -8.988   2.105  -8.451  1.00  0.83           C  
ATOM   2018  O   GLU A 136      -7.988   2.768  -8.159  1.00  0.83           O  
ATOM   2019  CB  GLU A 136      -9.027  -0.158  -7.495  1.00  0.83           C  
ATOM   2020  CG  GLU A 136      -9.121  -1.683  -7.621  1.00  0.83           C  
ATOM   2021  CD  GLU A 136      -9.320  -2.355  -6.260  1.00  0.83           C  
ATOM   2022  OE1 GLU A 136      -9.389  -1.645  -5.292  1.00  0.83           O  
ATOM   2023  OE2 GLU A 136      -9.389  -3.553  -6.196  1.00  0.83           O  
ATOM   2024  H   GLU A 136      -6.752   0.598  -9.101  1.00  0.83           H  
ATOM   2025  HA  GLU A 136      -9.731   0.382  -9.444  1.00  0.83           H  
ATOM   2026 1HB  GLU A 136      -8.180   0.069  -6.850  1.00  0.83           H  
ATOM   2027 2HB  GLU A 136      -9.925   0.179  -6.975  1.00  0.83           H  
ATOM   2028 1HG  GLU A 136      -9.966  -1.929  -8.271  1.00  0.83           H  
ATOM   2029 2HG  GLU A 136      -8.212  -2.063  -8.089  1.00  0.83           H  
ATOM   2030  N   PHE A 137     -10.209   2.611  -8.440  1.00  0.80           N  
ATOM   2031  CA  PHE A 137     -10.446   3.990  -8.033  1.00  0.80           C  
ATOM   2032  C   PHE A 137     -11.298   4.040  -6.776  1.00  0.80           C  
ATOM   2033  O   PHE A 137     -12.108   3.162  -6.554  1.00  0.80           O  
ATOM   2034  CB  PHE A 137     -11.129   4.717  -9.184  1.00  0.80           C  
ATOM   2035  CG  PHE A 137     -10.235   4.825 -10.379  1.00  0.80           C  
ATOM   2036  CD1 PHE A 137     -10.093   3.763 -11.264  1.00  0.80           C  
ATOM   2037  CD2 PHE A 137      -9.561   5.981 -10.644  1.00  0.80           C  
ATOM   2038  CE1 PHE A 137      -9.273   3.873 -12.355  1.00  0.80           C  
ATOM   2039  CE2 PHE A 137      -8.754   6.085 -11.736  1.00  0.80           C  
ATOM   2040  CZ  PHE A 137      -8.605   5.024 -12.588  1.00  0.80           C  
ATOM   2041  H   PHE A 137     -10.988   2.023  -8.754  1.00  0.80           H  
ATOM   2042  HA  PHE A 137      -9.491   4.467  -7.827  1.00  0.80           H  
ATOM   2043 1HB  PHE A 137     -12.035   4.188  -9.465  1.00  0.80           H  
ATOM   2044 2HB  PHE A 137     -11.416   5.721  -8.869  1.00  0.80           H  
ATOM   2045  HD1 PHE A 137     -10.629   2.829 -11.075  1.00  0.80           H  
ATOM   2046  HD2 PHE A 137      -9.673   6.823  -9.971  1.00  0.80           H  
ATOM   2047  HE1 PHE A 137      -9.148   3.041 -13.030  1.00  0.80           H  
ATOM   2048  HE2 PHE A 137      -8.227   7.008 -11.921  1.00  0.80           H  
ATOM   2049  HZ  PHE A 137      -7.954   5.096 -13.452  1.00  0.80           H  
ATOM   2050  N   TYR A 138     -11.068   5.021  -5.918  1.00  0.80           N  
ATOM   2051  CA  TYR A 138     -11.924   5.253  -4.747  1.00  0.80           C  
ATOM   2052  C   TYR A 138     -12.257   6.724  -4.536  1.00  0.80           C  
ATOM   2053  O   TYR A 138     -11.412   7.600  -4.698  1.00  0.80           O  
ATOM   2054  CB  TYR A 138     -11.293   4.659  -3.488  1.00  0.80           C  
ATOM   2055  CG  TYR A 138     -11.255   3.143  -3.445  1.00  0.80           C  
ATOM   2056  CD1 TYR A 138     -10.264   2.471  -4.074  1.00  0.80           C  
ATOM   2057  CD2 TYR A 138     -12.207   2.441  -2.714  1.00  0.80           C  
ATOM   2058  CE1 TYR A 138     -10.201   1.102  -4.025  1.00  0.80           C  
ATOM   2059  CE2 TYR A 138     -12.145   1.055  -2.648  1.00  0.80           C  
ATOM   2060  CZ  TYR A 138     -11.143   0.386  -3.311  1.00  0.80           C  
ATOM   2061  OH  TYR A 138     -11.063  -0.996  -3.259  1.00  0.80           O  
ATOM   2062  H   TYR A 138     -10.286   5.643  -6.106  1.00  0.80           H  
ATOM   2063  HA  TYR A 138     -12.872   4.738  -4.919  1.00  0.80           H  
ATOM   2064 1HB  TYR A 138     -10.275   5.017  -3.398  1.00  0.80           H  
ATOM   2065 2HB  TYR A 138     -11.838   5.011  -2.613  1.00  0.80           H  
ATOM   2066  HD1 TYR A 138      -9.536   3.033  -4.631  1.00  0.80           H  
ATOM   2067  HD2 TYR A 138     -12.998   2.978  -2.191  1.00  0.80           H  
ATOM   2068  HE1 TYR A 138      -9.408   0.582  -4.546  1.00  0.80           H  
ATOM   2069  HE2 TYR A 138     -12.889   0.499  -2.077  1.00  0.80           H  
ATOM   2070  HH  TYR A 138     -10.412  -1.311  -3.932  1.00  0.80           H  
ATOM   2071  N   ASN A 139     -13.470   7.004  -4.090  1.00  0.84           N  
ATOM   2072  CA  ASN A 139     -13.851   8.385  -3.794  1.00  0.84           C  
ATOM   2073  C   ASN A 139     -13.350   8.780  -2.410  1.00  0.84           C  
ATOM   2074  O   ASN A 139     -13.965   8.448  -1.404  1.00  0.84           O  
ATOM   2075  CB  ASN A 139     -15.361   8.536  -3.903  1.00  0.84           C  
ATOM   2076  CG  ASN A 139     -15.825   9.901  -3.703  1.00  0.84           C  
ATOM   2077  OD1 ASN A 139     -15.165  10.678  -2.998  1.00  0.84           O  
ATOM   2078  ND2 ASN A 139     -16.947  10.232  -4.294  1.00  0.84           N  
ATOM   2079  H   ASN A 139     -14.143   6.257  -3.966  1.00  0.84           H  
ATOM   2080  HA  ASN A 139     -13.373   9.049  -4.516  1.00  0.84           H  
ATOM   2081 1HB  ASN A 139     -15.692   8.225  -4.876  1.00  0.84           H  
ATOM   2082 2HB  ASN A 139     -15.847   7.886  -3.181  1.00  0.84           H  
ATOM   2083 1HD2 ASN A 139     -17.314  11.159  -4.192  1.00  0.84           H  
ATOM   2084 2HD2 ASN A 139     -17.447   9.563  -4.841  1.00  0.84           H  
ATOM   2085  N   LEU A 140     -12.254   9.511  -2.318  1.00  0.93           N  
ATOM   2086  CA  LEU A 140     -11.699   9.798  -0.995  1.00  0.93           C  
ATOM   2087  C   LEU A 140     -12.650  10.582  -0.129  1.00  0.93           C  
ATOM   2088  O   LEU A 140     -12.714  10.392   1.086  1.00  0.93           O  
ATOM   2089  CB  LEU A 140     -10.401  10.570  -1.127  1.00  0.93           C  
ATOM   2090  CG  LEU A 140      -9.258   9.778  -1.625  1.00  0.93           C  
ATOM   2091  CD1 LEU A 140      -8.122  10.689  -1.983  1.00  0.93           C  
ATOM   2092  CD2 LEU A 140      -8.842   8.827  -0.497  1.00  0.93           C  
ATOM   2093  H   LEU A 140     -11.807   9.871  -3.160  1.00  0.93           H  
ATOM   2094  HA  LEU A 140     -11.492   8.849  -0.501  1.00  0.93           H  
ATOM   2095 1HB  LEU A 140     -10.555  11.393  -1.818  1.00  0.93           H  
ATOM   2096 2HB  LEU A 140     -10.134  10.981  -0.155  1.00  0.93           H  
ATOM   2097  HG  LEU A 140      -9.548   9.218  -2.508  1.00  0.93           H  
ATOM   2098 1HD1 LEU A 140      -7.287  10.098  -2.332  1.00  0.93           H  
ATOM   2099 2HD1 LEU A 140      -8.440  11.362  -2.774  1.00  0.93           H  
ATOM   2100 3HD1 LEU A 140      -7.827  11.261  -1.114  1.00  0.93           H  
ATOM   2101 1HD2 LEU A 140      -8.001   8.227  -0.783  1.00  0.93           H  
ATOM   2102 2HD2 LEU A 140      -8.567   9.415   0.378  1.00  0.93           H  
ATOM   2103 3HD2 LEU A 140      -9.680   8.177  -0.248  1.00  0.93           H  
ATOM   2104  N   SER A 141     -13.394  11.469  -0.758  1.00  1.11           N  
ATOM   2105  CA  SER A 141     -14.320  12.301  -0.008  1.00  1.11           C  
ATOM   2106  C   SER A 141     -15.550  11.584   0.607  1.00  1.11           C  
ATOM   2107  O   SER A 141     -16.221  12.171   1.460  1.00  1.11           O  
ATOM   2108  CB  SER A 141     -14.727  13.487  -0.869  1.00  1.11           C  
ATOM   2109  OG  SER A 141     -15.487  13.132  -2.008  1.00  1.11           O  
ATOM   2110  H   SER A 141     -13.272  11.563  -1.771  1.00  1.11           H  
ATOM   2111  HA  SER A 141     -13.759  12.716   0.829  1.00  1.11           H  
ATOM   2112 1HB  SER A 141     -15.281  14.205  -0.269  1.00  1.11           H  
ATOM   2113 2HB  SER A 141     -13.815  13.976  -1.196  1.00  1.11           H  
ATOM   2114  HG  SER A 141     -15.265  12.208  -2.229  1.00  1.11           H  
ATOM   2115  N   CYS A 142     -15.906  10.369   0.153  1.00  1.39           N  
ATOM   2116  CA  CYS A 142     -17.067   9.688   0.751  1.00  1.39           C  
ATOM   2117  C   CYS A 142     -16.912   8.172   0.748  1.00  1.39           C  
ATOM   2118  O   CYS A 142     -17.583   7.433   1.478  1.00  1.39           O  
ATOM   2119  CB  CYS A 142     -18.347  10.038   0.028  1.00  1.39           C  
ATOM   2120  SG  CYS A 142     -18.386   9.400  -1.575  1.00  1.39           S  
ATOM   2121  H   CYS A 142     -15.329   9.878  -0.530  1.00  1.39           H  
ATOM   2122  HA  CYS A 142     -17.158  10.016   1.786  1.00  1.39           H  
ATOM   2123 1HB  CYS A 142     -19.202   9.635   0.573  1.00  1.39           H  
ATOM   2124 2HB  CYS A 142     -18.463  11.121  -0.028  1.00  1.39           H  
ATOM   2125  HG  CYS A 142     -18.050   8.157  -1.214  1.00  1.39           H  
ATOM   2126  N   GLY A 143     -16.130   7.707  -0.202  1.00  1.75           N  
ATOM   2127  CA  GLY A 143     -15.915   6.306  -0.517  1.00  1.75           C  
ATOM   2128  C   GLY A 143     -17.058   5.714  -1.327  1.00  1.75           C  
ATOM   2129  O   GLY A 143     -16.893   5.394  -2.517  1.00  1.75           O  
ATOM   2130  H   GLY A 143     -15.600   8.373  -0.742  1.00  1.75           H  
ATOM   2131 1HA  GLY A 143     -14.985   6.197  -1.072  1.00  1.75           H  
ATOM   2132 2HA  GLY A 143     -15.796   5.745   0.407  1.00  1.75           H  
ATOM   2133  N   ASN A 144     -18.206   5.581  -0.653  1.00  2.14           N  
ATOM   2134  CA  ASN A 144     -19.396   4.966  -1.231  1.00  2.14           C  
ATOM   2135  C   ASN A 144     -19.029   3.722  -2.005  1.00  2.14           C  
ATOM   2136  O   ASN A 144     -18.485   2.768  -1.450  1.00  2.14           O  
ATOM   2137  CB  ASN A 144     -20.247   5.896  -2.076  1.00  2.14           C  
ATOM   2138  CG  ASN A 144     -20.881   7.000  -1.358  1.00  2.14           C  
ATOM   2139  OD1 ASN A 144     -21.102   6.982  -0.143  1.00  2.14           O  
ATOM   2140  ND2 ASN A 144     -21.240   7.967  -2.108  1.00  2.14           N  
ATOM   2141  H   ASN A 144     -18.214   5.931   0.305  1.00  2.14           H  
ATOM   2142  HA  ASN A 144     -20.031   4.635  -0.405  1.00  2.14           H  
ATOM   2143 1HB  ASN A 144     -19.624   6.327  -2.859  1.00  2.14           H  
ATOM   2144 2HB  ASN A 144     -21.046   5.330  -2.555  1.00  2.14           H  
ATOM   2145 1HD2 ASN A 144     -21.705   8.754  -1.711  1.00  2.14           H  
ATOM   2146 2HD2 ASN A 144     -21.014   7.935  -3.080  1.00  2.14           H  
ATOM   2147  N   GLU A 145     -19.347   3.741  -3.297  1.00  2.43           N  
ATOM   2148  CA  GLU A 145     -19.087   2.632  -4.175  1.00  2.43           C  
ATOM   2149  C   GLU A 145     -18.335   3.046  -5.433  1.00  2.43           C  
ATOM   2150  O   GLU A 145     -18.481   2.396  -6.467  1.00  2.43           O  
ATOM   2151  CB  GLU A 145     -20.400   1.934  -4.543  1.00  2.43           C  
ATOM   2152  CG  GLU A 145     -21.154   1.339  -3.336  1.00  2.43           C  
ATOM   2153  CD  GLU A 145     -22.357   0.491  -3.712  1.00  2.43           C  
ATOM   2154  OE1 GLU A 145     -22.585   0.286  -4.879  1.00  2.43           O  
ATOM   2155  OE2 GLU A 145     -23.043   0.050  -2.820  1.00  2.43           O  
ATOM   2156  H   GLU A 145     -19.777   4.558  -3.689  1.00  2.43           H  
ATOM   2157  HA  GLU A 145     -18.461   1.917  -3.642  1.00  2.43           H  
ATOM   2158 1HB  GLU A 145     -21.062   2.650  -5.034  1.00  2.43           H  
ATOM   2159 2HB  GLU A 145     -20.199   1.131  -5.250  1.00  2.43           H  
ATOM   2160 1HG  GLU A 145     -20.460   0.727  -2.762  1.00  2.43           H  
ATOM   2161 2HG  GLU A 145     -21.486   2.154  -2.696  1.00  2.43           H  
ATOM   2162  N   LEU A 146     -17.494   4.093  -5.381  1.00  2.50           N  
ATOM   2163  CA  LEU A 146     -16.774   4.490  -6.616  1.00  2.50           C  
ATOM   2164  C   LEU A 146     -15.620   3.617  -6.977  1.00  2.50           C  
ATOM   2165  O   LEU A 146     -14.546   4.116  -7.293  1.00  2.50           O  
ATOM   2166  CB  LEU A 146     -16.156   5.899  -6.525  1.00  2.50           C  
ATOM   2167  CG  LEU A 146     -15.189   6.311  -7.740  1.00  2.50           C  
ATOM   2168  CD1 LEU A 146     -15.906   6.199  -9.029  1.00  2.50           C  
ATOM   2169  CD2 LEU A 146     -14.679   7.751  -7.557  1.00  2.50           C  
ATOM   2170  H   LEU A 146     -17.358   4.586  -4.493  1.00  2.50           H  
ATOM   2171  HA  LEU A 146     -17.488   4.471  -7.440  1.00  2.50           H  
ATOM   2172 1HB  LEU A 146     -16.917   6.629  -6.456  1.00  2.50           H  
ATOM   2173 2HB  LEU A 146     -15.572   5.934  -5.618  1.00  2.50           H  
ATOM   2174  HG  LEU A 146     -14.333   5.639  -7.767  1.00  2.50           H  
ATOM   2175 1HD1 LEU A 146     -15.232   6.461  -9.840  1.00  2.50           H  
ATOM   2176 2HD1 LEU A 146     -16.230   5.166  -9.146  1.00  2.50           H  
ATOM   2177 3HD1 LEU A 146     -16.759   6.858  -9.045  1.00  2.50           H  
ATOM   2178 1HD2 LEU A 146     -14.019   8.009  -8.388  1.00  2.50           H  
ATOM   2179 2HD2 LEU A 146     -15.521   8.443  -7.538  1.00  2.50           H  
ATOM   2180 3HD2 LEU A 146     -14.130   7.832  -6.640  1.00  2.50           H  
ATOM   2181  N   VAL A 147     -15.847   2.329  -7.085  1.00  2.36           N  
ATOM   2182  CA  VAL A 147     -14.731   1.493  -7.399  1.00  2.36           C  
ATOM   2183  C   VAL A 147     -14.765   1.082  -8.818  1.00  2.36           C  
ATOM   2184  O   VAL A 147     -15.112  -0.046  -9.171  1.00  2.36           O  
ATOM   2185  CB  VAL A 147     -14.631   0.307  -6.460  1.00  2.36           C  
ATOM   2186  CG1 VAL A 147     -13.347  -0.484  -6.793  1.00  2.36           C  
ATOM   2187  CG2 VAL A 147     -14.606   0.835  -5.052  1.00  2.36           C  
ATOM   2188  H   VAL A 147     -16.775   1.968  -6.908  1.00  2.36           H  
ATOM   2189  HA  VAL A 147     -13.840   2.051  -7.274  1.00  2.36           H  
ATOM   2190  HB  VAL A 147     -15.481  -0.356  -6.600  1.00  2.36           H  
ATOM   2191 1HG1 VAL A 147     -13.250  -1.338  -6.125  1.00  2.36           H  
ATOM   2192 2HG1 VAL A 147     -13.388  -0.834  -7.826  1.00  2.36           H  
ATOM   2193 3HG1 VAL A 147     -12.480   0.173  -6.670  1.00  2.36           H  
ATOM   2194 1HG2 VAL A 147     -14.518   0.008  -4.352  1.00  2.36           H  
ATOM   2195 2HG2 VAL A 147     -13.748   1.496  -4.962  1.00  2.36           H  
ATOM   2196 3HG2 VAL A 147     -15.520   1.391  -4.848  1.00  2.36           H  
ATOM   2197  N   ALA A 148     -14.350   2.010  -9.648  1.00  2.11           N  
ATOM   2198  CA  ALA A 148     -14.117   1.631 -11.011  1.00  2.11           C  
ATOM   2199  C   ALA A 148     -12.998   0.621 -10.921  1.00  2.11           C  
ATOM   2200  O   ALA A 148     -12.070   0.796 -10.119  1.00  2.11           O  
ATOM   2201  CB  ALA A 148     -13.784   2.811 -11.887  1.00  2.11           C  
ATOM   2202  H   ALA A 148     -14.147   2.932  -9.256  1.00  2.11           H  
ATOM   2203  HA  ALA A 148     -15.004   1.131 -11.406  1.00  2.11           H  
ATOM   2204 1HB  ALA A 148     -13.591   2.468 -12.903  1.00  2.11           H  
ATOM   2205 2HB  ALA A 148     -14.624   3.504 -11.888  1.00  2.11           H  
ATOM   2206 3HB  ALA A 148     -12.914   3.301 -11.504  1.00  2.11           H  
ATOM   2207  N   GLU A 149     -13.067  -0.418 -11.731  1.00  1.88           N  
ATOM   2208  CA  GLU A 149     -12.041  -1.446 -11.710  1.00  1.88           C  
ATOM   2209  C   GLU A 149     -11.692  -1.890 -13.109  1.00  1.88           C  
ATOM   2210  O   GLU A 149     -12.563  -2.211 -13.921  1.00  1.88           O  
ATOM   2211  CB  GLU A 149     -12.515  -2.653 -10.885  1.00  1.88           C  
ATOM   2212  CG  GLU A 149     -11.519  -3.814 -10.796  1.00  1.88           C  
ATOM   2213  CD  GLU A 149     -12.047  -4.998  -9.992  1.00  1.88           C  
ATOM   2214  OE1 GLU A 149     -13.128  -4.904  -9.461  1.00  1.88           O  
ATOM   2215  OE2 GLU A 149     -11.377  -6.002  -9.942  1.00  1.88           O  
ATOM   2216  H   GLU A 149     -13.849  -0.510 -12.363  1.00  1.88           H  
ATOM   2217  HA  GLU A 149     -11.144  -1.035 -11.250  1.00  1.88           H  
ATOM   2218 1HB  GLU A 149     -12.728  -2.326  -9.867  1.00  1.88           H  
ATOM   2219 2HB  GLU A 149     -13.441  -3.039 -11.306  1.00  1.88           H  
ATOM   2220 1HG  GLU A 149     -11.292  -4.152 -11.802  1.00  1.88           H  
ATOM   2221 2HG  GLU A 149     -10.590  -3.451 -10.349  1.00  1.88           H  
ATOM   2222  N   PHE A 150     -10.401  -1.914 -13.369  1.00  1.72           N  
ATOM   2223  CA  PHE A 150      -9.860  -2.320 -14.646  1.00  1.72           C  
ATOM   2224  C   PHE A 150      -8.849  -3.434 -14.439  1.00  1.72           C  
ATOM   2225  O   PHE A 150      -7.996  -3.329 -13.549  1.00  1.72           O  
ATOM   2226  CB  PHE A 150      -9.161  -1.133 -15.234  1.00  1.72           C  
ATOM   2227  CG  PHE A 150      -9.987   0.037 -15.523  1.00  1.72           C  
ATOM   2228  CD1 PHE A 150     -10.299   0.951 -14.518  1.00  1.72           C  
ATOM   2229  CD2 PHE A 150     -10.395   0.291 -16.791  1.00  1.72           C  
ATOM   2230  CE1 PHE A 150     -11.047   2.075 -14.808  1.00  1.72           C  
ATOM   2231  CE2 PHE A 150     -11.116   1.407 -17.067  1.00  1.72           C  
ATOM   2232  CZ  PHE A 150     -11.448   2.295 -16.080  1.00  1.72           C  
ATOM   2233  H   PHE A 150      -9.761  -1.605 -12.635  1.00  1.72           H  
ATOM   2234  HA  PHE A 150     -10.664  -2.671 -15.294  1.00  1.72           H  
ATOM   2235 1HB  PHE A 150      -8.406  -0.822 -14.537  1.00  1.72           H  
ATOM   2236 2HB  PHE A 150      -8.690  -1.441 -16.157  1.00  1.72           H  
ATOM   2237  HD1 PHE A 150      -9.955   0.762 -13.494  1.00  1.72           H  
ATOM   2238  HD2 PHE A 150     -10.132  -0.407 -17.587  1.00  1.72           H  
ATOM   2239  HE1 PHE A 150     -11.309   2.786 -14.027  1.00  1.72           H  
ATOM   2240  HE2 PHE A 150     -11.423   1.583 -18.068  1.00  1.72           H  
ATOM   2241  HZ  PHE A 150     -12.027   3.174 -16.317  1.00  1.72           H  
ATOM   2242  N   THR A 151      -8.914  -4.488 -15.252  1.00  1.65           N  
ATOM   2243  CA  THR A 151      -7.966  -5.588 -15.078  1.00  1.65           C  
ATOM   2244  C   THR A 151      -7.344  -6.073 -16.393  1.00  1.65           C  
ATOM   2245  O   THR A 151      -7.924  -5.905 -17.467  1.00  1.65           O  
ATOM   2246  CB  THR A 151      -8.667  -6.785 -14.388  1.00  1.65           C  
ATOM   2247  OG1 THR A 151      -9.664  -7.331 -15.263  1.00  1.65           O  
ATOM   2248  CG2 THR A 151      -9.369  -6.338 -13.087  1.00  1.65           C  
ATOM   2249  H   THR A 151      -9.619  -4.535 -15.974  1.00  1.65           H  
ATOM   2250  HA  THR A 151      -7.158  -5.247 -14.439  1.00  1.65           H  
ATOM   2251  HB  THR A 151      -7.923  -7.548 -14.155  1.00  1.65           H  
ATOM   2252  HG1 THR A 151      -9.238  -7.693 -16.044  1.00  1.65           H  
ATOM   2253 1HG2 THR A 151      -9.848  -7.195 -12.616  1.00  1.65           H  
ATOM   2254 2HG2 THR A 151      -8.644  -5.912 -12.398  1.00  1.65           H  
ATOM   2255 3HG2 THR A 151     -10.125  -5.597 -13.310  1.00  1.65           H  
ATOM   2256  N   GLY A 152      -6.213  -6.779 -16.277  1.00  1.64           N  
ATOM   2257  CA  GLY A 152      -5.543  -7.423 -17.408  1.00  1.64           C  
ATOM   2258  C   GLY A 152      -5.070  -6.403 -18.430  1.00  1.64           C  
ATOM   2259  O   GLY A 152      -4.269  -5.534 -18.105  1.00  1.64           O  
ATOM   2260  H   GLY A 152      -5.763  -6.805 -15.365  1.00  1.64           H  
ATOM   2261 1HA  GLY A 152      -4.689  -7.993 -17.040  1.00  1.64           H  
ATOM   2262 2HA  GLY A 152      -6.222  -8.130 -17.880  1.00  1.64           H  
ATOM   2263  N   GLY A 153      -5.481  -6.577 -19.681  1.00  1.63           N  
ATOM   2264  CA  GLY A 153      -5.109  -5.664 -20.758  1.00  1.63           C  
ATOM   2265  C   GLY A 153      -3.720  -5.928 -21.308  1.00  1.63           C  
ATOM   2266  O   GLY A 153      -2.861  -6.502 -20.640  1.00  1.63           O  
ATOM   2267  H   GLY A 153      -6.115  -7.335 -19.881  1.00  1.63           H  
ATOM   2268 1HA  GLY A 153      -5.837  -5.757 -21.564  1.00  1.63           H  
ATOM   2269 2HA  GLY A 153      -5.169  -4.639 -20.406  1.00  1.63           H  
ATOM   2270  N   ASN A 154      -3.459  -5.432 -22.506  1.00  1.58           N  
ATOM   2271  CA  ASN A 154      -2.166  -5.655 -23.135  1.00  1.58           C  
ATOM   2272  C   ASN A 154      -1.110  -4.622 -22.752  1.00  1.58           C  
ATOM   2273  O   ASN A 154      -0.591  -3.895 -23.602  1.00  1.58           O  
ATOM   2274  CB  ASN A 154      -2.336  -5.714 -24.634  1.00  1.58           C  
ATOM   2275  CG  ASN A 154      -3.167  -6.897 -25.061  1.00  1.58           C  
ATOM   2276  OD1 ASN A 154      -3.015  -8.004 -24.532  1.00  1.58           O  
ATOM   2277  ND2 ASN A 154      -4.046  -6.684 -26.006  1.00  1.58           N  
ATOM   2278  H   ASN A 154      -4.176  -4.930 -23.008  1.00  1.58           H  
ATOM   2279  HA  ASN A 154      -1.790  -6.623 -22.799  1.00  1.58           H  
ATOM   2280 1HB  ASN A 154      -2.814  -4.798 -24.984  1.00  1.58           H  
ATOM   2281 2HB  ASN A 154      -1.357  -5.777 -25.108  1.00  1.58           H  
ATOM   2282 1HD2 ASN A 154      -4.625  -7.435 -26.329  1.00  1.58           H  
ATOM   2283 2HD2 ASN A 154      -4.138  -5.774 -26.410  1.00  1.58           H  
ATOM   2284  N   TRP A 155      -0.784  -4.555 -21.469  1.00  1.46           N  
ATOM   2285  CA  TRP A 155       0.281  -3.653 -21.045  1.00  1.46           C  
ATOM   2286  C   TRP A 155       1.626  -4.194 -21.521  1.00  1.46           C  
ATOM   2287  O   TRP A 155       1.982  -5.336 -21.231  1.00  1.46           O  
ATOM   2288  CB  TRP A 155       0.270  -3.418 -19.525  1.00  1.46           C  
ATOM   2289  CG  TRP A 155      -0.777  -2.431 -19.023  1.00  1.46           C  
ATOM   2290  CD1 TRP A 155      -1.442  -1.492 -19.761  1.00  1.46           C  
ATOM   2291  CD2 TRP A 155      -1.227  -2.251 -17.653  1.00  1.46           C  
ATOM   2292  NE1 TRP A 155      -2.243  -0.729 -18.947  1.00  1.46           N  
ATOM   2293  CE2 TRP A 155      -2.114  -1.174 -17.653  1.00  1.46           C  
ATOM   2294  CE3 TRP A 155      -0.937  -2.896 -16.444  1.00  1.46           C  
ATOM   2295  CZ2 TRP A 155      -2.691  -0.712 -16.494  1.00  1.46           C  
ATOM   2296  CZ3 TRP A 155      -1.536  -2.429 -15.282  1.00  1.46           C  
ATOM   2297  CH2 TRP A 155      -2.377  -1.374 -15.315  1.00  1.46           C  
ATOM   2298  H   TRP A 155      -1.270  -5.183 -20.824  1.00  1.46           H  
ATOM   2299  HA  TRP A 155       0.122  -2.684 -21.522  1.00  1.46           H  
ATOM   2300 1HB  TRP A 155       0.096  -4.371 -19.021  1.00  1.46           H  
ATOM   2301 2HB  TRP A 155       1.251  -3.059 -19.209  1.00  1.46           H  
ATOM   2302  HD1 TRP A 155      -1.332  -1.353 -20.834  1.00  1.46           H  
ATOM   2303  HE1 TRP A 155      -2.829   0.046 -19.239  1.00  1.46           H  
ATOM   2304  HE3 TRP A 155      -0.245  -3.736 -16.416  1.00  1.46           H  
ATOM   2305  HZ2 TRP A 155      -3.374   0.138 -16.487  1.00  1.46           H  
ATOM   2306  HZ3 TRP A 155      -1.306  -2.920 -14.337  1.00  1.46           H  
ATOM   2307  HH2 TRP A 155      -2.809  -1.046 -14.393  1.00  1.46           H  
ATOM   2308  N   SER A 156       2.373  -3.359 -22.242  1.00  1.29           N  
ATOM   2309  CA  SER A 156       3.659  -3.736 -22.827  1.00  1.29           C  
ATOM   2310  C   SER A 156       4.772  -2.755 -22.475  1.00  1.29           C  
ATOM   2311  O   SER A 156       5.715  -2.571 -23.244  1.00  1.29           O  
ATOM   2312  CB  SER A 156       3.545  -3.814 -24.339  1.00  1.29           C  
ATOM   2313  OG  SER A 156       2.598  -4.769 -24.745  1.00  1.29           O  
ATOM   2314  H   SER A 156       2.011  -2.435 -22.434  1.00  1.29           H  
ATOM   2315  HA  SER A 156       3.938  -4.718 -22.443  1.00  1.29           H  
ATOM   2316 1HB  SER A 156       3.266  -2.838 -24.733  1.00  1.29           H  
ATOM   2317 2HB  SER A 156       4.518  -4.066 -24.756  1.00  1.29           H  
ATOM   2318  HG  SER A 156       1.730  -4.376 -24.574  1.00  1.29           H  
ATOM   2319  N   GLY A 157       4.650  -2.111 -21.328  1.00  1.11           N  
ATOM   2320  CA  GLY A 157       5.654  -1.149 -20.900  1.00  1.11           C  
ATOM   2321  C   GLY A 157       5.258  -0.506 -19.575  1.00  1.11           C  
ATOM   2322  O   GLY A 157       4.224  -0.863 -19.014  1.00  1.11           O  
ATOM   2323  H   GLY A 157       3.857  -2.316 -20.738  1.00  1.11           H  
ATOM   2324 1HA  GLY A 157       6.600  -1.677 -20.800  1.00  1.11           H  
ATOM   2325 2HA  GLY A 157       5.775  -0.386 -21.669  1.00  1.11           H  
ATOM   2326  N   PRO A 158       6.078   0.427 -19.055  1.00  0.95           N  
ATOM   2327  CA  PRO A 158       5.912   1.152 -17.800  1.00  0.95           C  
ATOM   2328  C   PRO A 158       4.604   1.912 -17.772  1.00  0.95           C  
ATOM   2329  O   PRO A 158       4.100   2.337 -18.819  1.00  0.95           O  
ATOM   2330  CB  PRO A 158       7.102   2.101 -17.795  1.00  0.95           C  
ATOM   2331  CG  PRO A 158       8.127   1.449 -18.694  1.00  0.95           C  
ATOM   2332  CD  PRO A 158       7.332   0.767 -19.769  1.00  0.95           C  
ATOM   2333  HA  PRO A 158       5.964   0.446 -16.955  1.00  0.95           H  
ATOM   2334 1HB  PRO A 158       6.788   3.096 -18.140  1.00  0.95           H  
ATOM   2335 2HB  PRO A 158       7.461   2.216 -16.764  1.00  0.95           H  
ATOM   2336 1HG  PRO A 158       8.820   2.205 -19.089  1.00  0.95           H  
ATOM   2337 2HG  PRO A 158       8.726   0.741 -18.128  1.00  0.95           H  
ATOM   2338 1HD  PRO A 158       7.145   1.442 -20.605  1.00  0.95           H  
ATOM   2339 2HD  PRO A 158       7.892  -0.118 -20.072  1.00  0.95           H  
ATOM   2340  N   LEU A 159       4.051   2.068 -16.578  1.00  0.84           N  
ATOM   2341  CA  LEU A 159       2.776   2.726 -16.399  1.00  0.84           C  
ATOM   2342  C   LEU A 159       2.903   4.111 -15.767  1.00  0.84           C  
ATOM   2343  O   LEU A 159       3.750   4.349 -14.895  1.00  0.84           O  
ATOM   2344  CB  LEU A 159       1.948   1.815 -15.523  1.00  0.84           C  
ATOM   2345  CG  LEU A 159       1.871   0.413 -16.059  1.00  0.84           C  
ATOM   2346  CD1 LEU A 159       1.177  -0.412 -15.116  1.00  0.84           C  
ATOM   2347  CD2 LEU A 159       1.183   0.423 -17.391  1.00  0.84           C  
ATOM   2348  H   LEU A 159       4.511   1.690 -15.759  1.00  0.84           H  
ATOM   2349  HA  LEU A 159       2.307   2.822 -17.371  1.00  0.84           H  
ATOM   2350 1HB  LEU A 159       2.404   1.779 -14.540  1.00  0.84           H  
ATOM   2351 2HB  LEU A 159       0.956   2.207 -15.444  1.00  0.84           H  
ATOM   2352  HG  LEU A 159       2.880   0.011 -16.173  1.00  0.84           H  
ATOM   2353 1HD1 LEU A 159       1.148  -1.419 -15.492  1.00  0.84           H  
ATOM   2354 2HD1 LEU A 159       1.698  -0.399 -14.172  1.00  0.84           H  
ATOM   2355 3HD1 LEU A 159       0.182  -0.017 -15.004  1.00  0.84           H  
ATOM   2356 1HD2 LEU A 159       1.142  -0.585 -17.782  1.00  0.84           H  
ATOM   2357 2HD2 LEU A 159       0.172   0.822 -17.289  1.00  0.84           H  
ATOM   2358 3HD2 LEU A 159       1.750   1.039 -18.058  1.00  0.84           H  
ATOM   2359  N   ARG A 160       2.057   5.035 -16.207  1.00  0.77           N  
ATOM   2360  CA  ARG A 160       2.052   6.388 -15.660  1.00  0.77           C  
ATOM   2361  C   ARG A 160       0.701   7.027 -15.378  1.00  0.77           C  
ATOM   2362  O   ARG A 160      -0.262   6.866 -16.129  1.00  0.77           O  
ATOM   2363  CB  ARG A 160       2.856   7.330 -16.525  1.00  0.77           C  
ATOM   2364  CG  ARG A 160       4.312   7.233 -16.356  1.00  0.77           C  
ATOM   2365  CD  ARG A 160       5.024   8.355 -16.999  1.00  0.77           C  
ATOM   2366  NE  ARG A 160       5.230   8.250 -18.437  1.00  0.77           N  
ATOM   2367  CZ  ARG A 160       5.857   9.220 -19.174  1.00  0.77           C  
ATOM   2368  NH1 ARG A 160       6.249  10.344 -18.580  1.00  0.77           N  
ATOM   2369  NH2 ARG A 160       6.087   9.035 -20.471  1.00  0.77           N  
ATOM   2370  H   ARG A 160       1.406   4.782 -16.950  1.00  0.77           H  
ATOM   2371  HA  ARG A 160       2.568   6.333 -14.715  1.00  0.77           H  
ATOM   2372 1HB  ARG A 160       2.659   7.096 -17.560  1.00  0.77           H  
ATOM   2373 2HB  ARG A 160       2.548   8.365 -16.344  1.00  0.77           H  
ATOM   2374 1HG  ARG A 160       4.546   7.252 -15.298  1.00  0.77           H  
ATOM   2375 2HG  ARG A 160       4.653   6.301 -16.793  1.00  0.77           H  
ATOM   2376 1HD  ARG A 160       4.366   9.178 -16.854  1.00  0.77           H  
ATOM   2377 2HD  ARG A 160       5.975   8.558 -16.511  1.00  0.77           H  
ATOM   2378  HE  ARG A 160       4.940   7.403 -18.904  1.00  0.77           H  
ATOM   2379 1HH1 ARG A 160       6.031  10.509 -17.589  1.00  0.77           H  
ATOM   2380 2HH1 ARG A 160       6.744  11.096 -19.091  1.00  0.77           H  
ATOM   2381 1HH2 ARG A 160       5.787   8.185 -20.924  1.00  0.77           H  
ATOM   2382 2HH2 ARG A 160       6.572   9.745 -21.002  1.00  0.77           H  
ATOM   2383  N   GLY A 161       0.642   7.802 -14.299  1.00  0.72           N  
ATOM   2384  CA  GLY A 161      -0.577   8.529 -13.982  1.00  0.72           C  
ATOM   2385  C   GLY A 161      -0.865   9.500 -15.120  1.00  0.72           C  
ATOM   2386  O   GLY A 161       0.064  10.033 -15.737  1.00  0.72           O  
ATOM   2387  H   GLY A 161       1.446   7.892 -13.691  1.00  0.72           H  
ATOM   2388 1HA  GLY A 161      -1.403   7.832 -13.856  1.00  0.72           H  
ATOM   2389 2HA  GLY A 161      -0.457   9.073 -13.044  1.00  0.72           H  
ATOM   2390  N   PHE A 162      -2.142   9.787 -15.360  1.00  0.71           N  
ATOM   2391  CA  PHE A 162      -2.512  10.674 -16.463  1.00  0.71           C  
ATOM   2392  C   PHE A 162      -3.711  11.508 -16.069  1.00  0.71           C  
ATOM   2393  O   PHE A 162      -4.700  10.990 -15.526  1.00  0.71           O  
ATOM   2394  CB  PHE A 162      -2.774   9.826 -17.702  1.00  0.71           C  
ATOM   2395  CG  PHE A 162      -2.861  10.513 -19.108  1.00  0.71           C  
ATOM   2396  CD1 PHE A 162      -1.796  11.094 -19.631  1.00  0.71           C  
ATOM   2397  CD2 PHE A 162      -3.911  10.393 -19.918  1.00  0.71           C  
ATOM   2398  CE1 PHE A 162      -1.741  11.549 -20.897  1.00  0.71           C  
ATOM   2399  CE2 PHE A 162      -3.877  10.809 -21.211  1.00  0.71           C  
ATOM   2400  CZ  PHE A 162      -2.774  11.380 -21.697  1.00  0.71           C  
ATOM   2401  H   PHE A 162      -2.855   9.301 -14.826  1.00  0.71           H  
ATOM   2402  HA  PHE A 162      -1.679  11.343 -16.662  1.00  0.71           H  
ATOM   2403 1HB  PHE A 162      -2.009   9.053 -17.759  1.00  0.71           H  
ATOM   2404 2HB  PHE A 162      -3.703   9.308 -17.544  1.00  0.71           H  
ATOM   2405  HD1 PHE A 162      -0.969  11.198 -19.018  1.00  0.71           H  
ATOM   2406  HD2 PHE A 162      -4.743   9.934 -19.574  1.00  0.71           H  
ATOM   2407  HE1 PHE A 162      -0.848  12.028 -21.259  1.00  0.71           H  
ATOM   2408  HE2 PHE A 162      -4.741  10.667 -21.856  1.00  0.71           H  
ATOM   2409  HZ  PHE A 162      -2.747  11.716 -22.719  1.00  0.71           H  
ATOM   2410  N   PHE A 163      -3.577  12.819 -16.265  1.00  0.71           N  
ATOM   2411  CA  PHE A 163      -4.565  13.784 -15.812  1.00  0.71           C  
ATOM   2412  C   PHE A 163      -5.142  14.582 -16.972  1.00  0.71           C  
ATOM   2413  O   PHE A 163      -4.421  14.980 -17.892  1.00  0.71           O  
ATOM   2414  CB  PHE A 163      -3.839  14.723 -14.868  1.00  0.71           C  
ATOM   2415  CG  PHE A 163      -3.167  13.928 -13.755  1.00  0.71           C  
ATOM   2416  CD1 PHE A 163      -1.903  13.371 -13.979  1.00  0.71           C  
ATOM   2417  CD2 PHE A 163      -3.756  13.715 -12.546  1.00  0.71           C  
ATOM   2418  CE1 PHE A 163      -1.259  12.624 -13.009  1.00  0.71           C  
ATOM   2419  CE2 PHE A 163      -3.110  12.958 -11.559  1.00  0.71           C  
ATOM   2420  CZ  PHE A 163      -1.861  12.418 -11.798  1.00  0.71           C  
ATOM   2421  H   PHE A 163      -2.730  13.149 -16.731  1.00  0.71           H  
ATOM   2422  HA  PHE A 163      -5.373  13.261 -15.298  1.00  0.71           H  
ATOM   2423 1HB  PHE A 163      -3.083  15.285 -15.401  1.00  0.71           H  
ATOM   2424 2HB  PHE A 163      -4.543  15.427 -14.424  1.00  0.71           H  
ATOM   2425  HD1 PHE A 163      -1.419  13.530 -14.951  1.00  0.71           H  
ATOM   2426  HD2 PHE A 163      -4.733  14.142 -12.368  1.00  0.71           H  
ATOM   2427  HE1 PHE A 163      -0.272  12.200 -13.214  1.00  0.71           H  
ATOM   2428  HE2 PHE A 163      -3.588  12.790 -10.596  1.00  0.71           H  
ATOM   2429  HZ  PHE A 163      -1.359  11.830 -11.027  1.00  0.71           H  
ATOM   2430  N   SER A 164      -6.446  14.836 -16.923  1.00  0.74           N  
ATOM   2431  CA  SER A 164      -7.093  15.579 -17.997  1.00  0.74           C  
ATOM   2432  C   SER A 164      -8.223  16.505 -17.625  1.00  0.74           C  
ATOM   2433  O   SER A 164      -9.346  16.034 -17.585  1.00  0.74           O  
ATOM   2434  CB  SER A 164      -7.687  14.637 -18.971  1.00  0.74           C  
ATOM   2435  OG  SER A 164      -8.274  15.363 -20.032  1.00  0.74           O  
ATOM   2436  H   SER A 164      -7.004  14.446 -16.164  1.00  0.74           H  
ATOM   2437  HA  SER A 164      -6.321  16.135 -18.512  1.00  0.74           H  
ATOM   2438 1HB  SER A 164      -6.908  14.041 -19.296  1.00  0.74           H  
ATOM   2439 2HB  SER A 164      -8.425  14.001 -18.491  1.00  0.74           H  
ATOM   2440  HG  SER A 164      -7.555  15.957 -20.388  1.00  0.74           H  
ATOM   2441  N   PRO A 165      -8.041  17.806 -17.415  1.00  0.80           N  
ATOM   2442  CA  PRO A 165      -9.097  18.718 -16.980  1.00  0.80           C  
ATOM   2443  C   PRO A 165     -10.103  19.145 -18.060  1.00  0.80           C  
ATOM   2444  O   PRO A 165     -10.398  20.329 -18.211  1.00  0.80           O  
ATOM   2445  CB  PRO A 165      -8.273  19.905 -16.556  1.00  0.80           C  
ATOM   2446  CG  PRO A 165      -7.064  19.881 -17.489  1.00  0.80           C  
ATOM   2447  CD  PRO A 165      -6.734  18.431 -17.652  1.00  0.80           C  
ATOM   2448  HA  PRO A 165      -9.627  18.286 -16.120  1.00  0.80           H  
ATOM   2449 1HB  PRO A 165      -8.908  20.788 -16.635  1.00  0.80           H  
ATOM   2450 2HB  PRO A 165      -7.992  19.828 -15.524  1.00  0.80           H  
ATOM   2451 1HG  PRO A 165      -7.294  20.333 -18.448  1.00  0.80           H  
ATOM   2452 2HG  PRO A 165      -6.237  20.450 -17.056  1.00  0.80           H  
ATOM   2453 1HD  PRO A 165      -6.405  18.280 -18.692  1.00  0.80           H  
ATOM   2454 2HD  PRO A 165      -5.990  18.097 -16.915  1.00  0.80           H  
ATOM   2455  N   GLY A 166     -10.641  18.177 -18.785  1.00  0.88           N  
ATOM   2456  CA  GLY A 166     -11.659  18.419 -19.797  1.00  0.88           C  
ATOM   2457  C   GLY A 166     -11.225  19.475 -20.810  1.00  0.88           C  
ATOM   2458  O   GLY A 166     -10.043  19.597 -21.143  1.00  0.88           O  
ATOM   2459  H   GLY A 166     -10.350  17.225 -18.589  1.00  0.88           H  
ATOM   2460 1HA  GLY A 166     -11.879  17.489 -20.316  1.00  0.88           H  
ATOM   2461 2HA  GLY A 166     -12.578  18.739 -19.308  1.00  0.88           H  
ATOM   2462  N   THR A 167     -12.212  20.242 -21.275  1.00  0.98           N  
ATOM   2463  CA  THR A 167     -12.034  21.345 -22.216  1.00  0.98           C  
ATOM   2464  C   THR A 167     -12.770  22.553 -21.657  1.00  0.98           C  
ATOM   2465  O   THR A 167     -13.692  22.397 -20.849  1.00  0.98           O  
ATOM   2466  CB  THR A 167     -12.596  21.002 -23.618  1.00  0.98           C  
ATOM   2467  OG1 THR A 167     -14.013  20.778 -23.527  1.00  0.98           O  
ATOM   2468  CG2 THR A 167     -11.928  19.769 -24.189  1.00  0.98           C  
ATOM   2469  H   THR A 167     -13.143  20.051 -20.942  1.00  0.98           H  
ATOM   2470  HA  THR A 167     -10.974  21.586 -22.296  1.00  0.98           H  
ATOM   2471  HB  THR A 167     -12.417  21.843 -24.287  1.00  0.98           H  
ATOM   2472  HG1 THR A 167     -14.358  20.554 -24.398  1.00  0.98           H  
ATOM   2473 1HG2 THR A 167     -12.337  19.560 -25.175  1.00  0.98           H  
ATOM   2474 2HG2 THR A 167     -10.863  19.960 -24.270  1.00  0.98           H  
ATOM   2475 3HG2 THR A 167     -12.100  18.915 -23.538  1.00  0.98           H  
ATOM   2476  N   ARG A 168     -12.472  23.757 -22.146  1.00  1.07           N  
ATOM   2477  CA  ARG A 168     -13.157  24.933 -21.604  1.00  1.07           C  
ATOM   2478  C   ARG A 168     -14.538  25.153 -22.215  1.00  1.07           C  
ATOM   2479  O   ARG A 168     -14.831  26.175 -22.839  1.00  1.07           O  
ATOM   2480  CB  ARG A 168     -12.300  26.173 -21.798  1.00  1.07           C  
ATOM   2481  CG  ARG A 168     -11.010  26.172 -21.006  1.00  1.07           C  
ATOM   2482  CD  ARG A 168     -10.220  27.426 -21.171  1.00  1.07           C  
ATOM   2483  NE  ARG A 168     -10.897  28.599 -20.593  1.00  1.07           N  
ATOM   2484  CZ  ARG A 168     -11.460  29.614 -21.295  1.00  1.07           C  
ATOM   2485  NH1 ARG A 168     -11.431  29.621 -22.612  1.00  1.07           N  
ATOM   2486  NH2 ARG A 168     -12.044  30.613 -20.652  1.00  1.07           N  
ATOM   2487  H   ARG A 168     -11.748  23.861 -22.841  1.00  1.07           H  
ATOM   2488  HA  ARG A 168     -13.281  24.785 -20.530  1.00  1.07           H  
ATOM   2489 1HB  ARG A 168     -12.035  26.268 -22.849  1.00  1.07           H  
ATOM   2490 2HB  ARG A 168     -12.857  27.048 -21.527  1.00  1.07           H  
ATOM   2491 1HG  ARG A 168     -11.237  26.054 -19.946  1.00  1.07           H  
ATOM   2492 2HG  ARG A 168     -10.397  25.340 -21.339  1.00  1.07           H  
ATOM   2493 1HD  ARG A 168      -9.259  27.309 -20.663  1.00  1.07           H  
ATOM   2494 2HD  ARG A 168     -10.046  27.611 -22.231  1.00  1.07           H  
ATOM   2495  HE  ARG A 168     -10.950  28.645 -19.583  1.00  1.07           H  
ATOM   2496 1HH1 ARG A 168     -10.979  28.866 -23.116  1.00  1.07           H  
ATOM   2497 2HH1 ARG A 168     -11.850  30.385 -23.125  1.00  1.07           H  
ATOM   2498 1HH2 ARG A 168     -12.078  30.615 -19.639  1.00  1.07           H  
ATOM   2499 2HH2 ARG A 168     -12.463  31.372 -21.171  1.00  1.07           H  
ATOM   2500  N   ALA A 169     -15.434  24.237 -21.908  1.00  1.13           N  
ATOM   2501  CA  ALA A 169     -16.779  24.206 -22.460  1.00  1.13           C  
ATOM   2502  C   ALA A 169     -17.651  25.268 -21.821  1.00  1.13           C  
ATOM   2503  O   ALA A 169     -18.441  24.992 -20.919  1.00  1.13           O  
ATOM   2504  CB  ALA A 169     -17.383  22.830 -22.264  1.00  1.13           C  
ATOM   2505  H   ALA A 169     -15.108  23.467 -21.331  1.00  1.13           H  
ATOM   2506  HA  ALA A 169     -16.714  24.417 -23.528  1.00  1.13           H  
ATOM   2507 1HB  ALA A 169     -18.378  22.805 -22.703  1.00  1.13           H  
ATOM   2508 2HB  ALA A 169     -16.748  22.085 -22.750  1.00  1.13           H  
ATOM   2509 3HB  ALA A 169     -17.448  22.609 -21.201  1.00  1.13           H  
ATOM   2510  N   GLY A 170     -17.465  26.499 -22.282  1.00  1.14           N  
ATOM   2511  CA  GLY A 170     -18.147  27.663 -21.734  1.00  1.14           C  
ATOM   2512  C   GLY A 170     -17.247  28.401 -20.752  1.00  1.14           C  
ATOM   2513  O   GLY A 170     -17.701  29.260 -19.997  1.00  1.14           O  
ATOM   2514  H   GLY A 170     -16.765  26.616 -23.012  1.00  1.14           H  
ATOM   2515 1HA  GLY A 170     -18.434  28.332 -22.545  1.00  1.14           H  
ATOM   2516 2HA  GLY A 170     -19.062  27.349 -21.233  1.00  1.14           H  
ATOM   2517  N   GLY A 171     -15.969  28.021 -20.736  1.00  1.09           N  
ATOM   2518  CA  GLY A 171     -14.977  28.633 -19.853  1.00  1.09           C  
ATOM   2519  C   GLY A 171     -14.961  28.064 -18.432  1.00  1.09           C  
ATOM   2520  O   GLY A 171     -14.189  28.517 -17.590  1.00  1.09           O  
ATOM   2521  H   GLY A 171     -15.664  27.317 -21.404  1.00  1.09           H  
ATOM   2522 1HA  GLY A 171     -13.996  28.513 -20.294  1.00  1.09           H  
ATOM   2523 2HA  GLY A 171     -15.161  29.705 -19.806  1.00  1.09           H  
ATOM   2524  N   LYS A 172     -15.795  27.058 -18.174  1.00  1.00           N  
ATOM   2525  CA  LYS A 172     -15.919  26.461 -16.844  1.00  1.00           C  
ATOM   2526  C   LYS A 172     -14.680  25.692 -16.372  1.00  1.00           C  
ATOM   2527  O   LYS A 172     -14.223  25.854 -15.236  1.00  1.00           O  
ATOM   2528  CB  LYS A 172     -17.134  25.541 -16.833  1.00  1.00           C  
ATOM   2529  CG  LYS A 172     -17.401  24.831 -15.514  1.00  1.00           C  
ATOM   2530  CD  LYS A 172     -17.784  25.784 -14.389  1.00  1.00           C  
ATOM   2531  CE  LYS A 172     -18.139  25.002 -13.113  1.00  1.00           C  
ATOM   2532  NZ  LYS A 172     -18.483  25.905 -11.978  1.00  1.00           N  
ATOM   2533  H   LYS A 172     -16.394  26.732 -18.919  1.00  1.00           H  
ATOM   2534  HA  LYS A 172     -16.094  27.268 -16.131  1.00  1.00           H  
ATOM   2535 1HB  LYS A 172     -18.024  26.117 -17.087  1.00  1.00           H  
ATOM   2536 2HB  LYS A 172     -17.016  24.776 -17.604  1.00  1.00           H  
ATOM   2537 1HG  LYS A 172     -18.221  24.142 -15.664  1.00  1.00           H  
ATOM   2538 2HG  LYS A 172     -16.517  24.263 -15.221  1.00  1.00           H  
ATOM   2539 1HD  LYS A 172     -16.951  26.456 -14.177  1.00  1.00           H  
ATOM   2540 2HD  LYS A 172     -18.645  26.379 -14.691  1.00  1.00           H  
ATOM   2541 1HE  LYS A 172     -18.990  24.356 -13.321  1.00  1.00           H  
ATOM   2542 2HE  LYS A 172     -17.287  24.381 -12.825  1.00  1.00           H  
ATOM   2543 1HZ  LYS A 172     -18.708  25.349 -11.165  1.00  1.00           H  
ATOM   2544 2HZ  LYS A 172     -17.691  26.496 -11.770  1.00  1.00           H  
ATOM   2545 3HZ  LYS A 172     -19.276  26.477 -12.226  1.00  1.00           H  
ATOM   2546  N   ASN A 173     -14.087  24.884 -17.240  1.00  0.89           N  
ATOM   2547  CA  ASN A 173     -12.918  24.107 -16.832  1.00  0.89           C  
ATOM   2548  C   ASN A 173     -11.653  24.936 -16.909  1.00  0.89           C  
ATOM   2549  O   ASN A 173     -10.808  24.755 -17.774  1.00  0.89           O  
ATOM   2550  CB  ASN A 173     -12.775  22.835 -17.629  1.00  0.89           C  
ATOM   2551  CG  ASN A 173     -13.849  21.797 -17.305  1.00  0.89           C  
ATOM   2552  OD1 ASN A 173     -14.175  21.524 -16.129  1.00  0.89           O  
ATOM   2553  ND2 ASN A 173     -14.422  21.245 -18.330  1.00  0.89           N  
ATOM   2554  H   ASN A 173     -14.458  24.789 -18.172  1.00  0.89           H  
ATOM   2555  HA  ASN A 173     -13.043  23.824 -15.786  1.00  0.89           H  
ATOM   2556 1HB  ASN A 173     -12.806  23.069 -18.679  1.00  0.89           H  
ATOM   2557 2HB  ASN A 173     -11.797  22.393 -17.429  1.00  0.89           H  
ATOM   2558 1HD2 ASN A 173     -15.143  20.567 -18.203  1.00  0.89           H  
ATOM   2559 2HD2 ASN A 173     -14.131  21.507 -19.268  1.00  0.89           H  
ATOM   2560  N   LEU A 174     -11.546  25.884 -16.004  1.00  0.79           N  
ATOM   2561  CA  LEU A 174     -10.373  26.737 -15.933  1.00  0.79           C  
ATOM   2562  C   LEU A 174      -9.559  26.340 -14.701  1.00  0.79           C  
ATOM   2563  O   LEU A 174      -8.334  26.416 -14.700  1.00  0.79           O  
ATOM   2564  CB  LEU A 174     -10.735  28.220 -15.902  1.00  0.79           C  
ATOM   2565  CG  LEU A 174      -9.519  29.173 -15.988  1.00  0.79           C  
ATOM   2566  CD1 LEU A 174      -8.783  28.942 -17.355  1.00  0.79           C  
ATOM   2567  CD2 LEU A 174      -9.993  30.615 -15.854  1.00  0.79           C  
ATOM   2568  H   LEU A 174     -12.328  25.995 -15.363  1.00  0.79           H  
ATOM   2569  HA  LEU A 174      -9.757  26.565 -16.816  1.00  0.79           H  
ATOM   2570 1HB  LEU A 174     -11.407  28.439 -16.736  1.00  0.79           H  
ATOM   2571 2HB  LEU A 174     -11.263  28.430 -14.970  1.00  0.79           H  
ATOM   2572  HG  LEU A 174      -8.820  28.945 -15.181  1.00  0.79           H  
ATOM   2573 1HD1 LEU A 174      -7.918  29.603 -17.416  1.00  0.79           H  
ATOM   2574 2HD1 LEU A 174      -8.446  27.900 -17.427  1.00  0.79           H  
ATOM   2575 3HD1 LEU A 174      -9.458  29.160 -18.172  1.00  0.79           H  
ATOM   2576 1HD2 LEU A 174      -9.136  31.288 -15.910  1.00  0.79           H  
ATOM   2577 2HD2 LEU A 174     -10.690  30.846 -16.660  1.00  0.79           H  
ATOM   2578 3HD2 LEU A 174     -10.493  30.741 -14.893  1.00  0.79           H  
ATOM   2579  N   GLU A 175     -10.244  25.961 -13.621  1.00  0.71           N  
ATOM   2580  CA  GLU A 175      -9.548  25.614 -12.387  1.00  0.71           C  
ATOM   2581  C   GLU A 175      -8.769  24.303 -12.592  1.00  0.71           C  
ATOM   2582  O   GLU A 175      -9.285  23.390 -13.238  1.00  0.71           O  
ATOM   2583  CB  GLU A 175     -10.546  25.468 -11.236  1.00  0.71           C  
ATOM   2584  CG  GLU A 175     -11.247  26.762 -10.858  1.00  0.71           C  
ATOM   2585  CD  GLU A 175     -10.318  27.781 -10.227  1.00  0.71           C  
ATOM   2586  OE1 GLU A 175      -9.632  27.443  -9.288  1.00  0.71           O  
ATOM   2587  OE2 GLU A 175     -10.298  28.898 -10.689  1.00  0.71           O  
ATOM   2588  H   GLU A 175     -11.250  25.912 -13.661  1.00  0.71           H  
ATOM   2589  HA  GLU A 175      -8.874  26.433 -12.160  1.00  0.71           H  
ATOM   2590 1HB  GLU A 175     -11.308  24.735 -11.505  1.00  0.71           H  
ATOM   2591 2HB  GLU A 175     -10.039  25.101 -10.355  1.00  0.71           H  
ATOM   2592 1HG  GLU A 175     -11.688  27.196 -11.757  1.00  0.71           H  
ATOM   2593 2HG  GLU A 175     -12.055  26.533 -10.163  1.00  0.71           H  
ATOM   2594  N   PRO A 176      -7.560  24.167 -12.017  1.00  0.66           N  
ATOM   2595  CA  PRO A 176      -6.667  23.024 -12.135  1.00  0.66           C  
ATOM   2596  C   PRO A 176      -7.044  21.765 -11.402  1.00  0.66           C  
ATOM   2597  O   PRO A 176      -7.732  21.814 -10.385  1.00  0.66           O  
ATOM   2598  CB  PRO A 176      -5.360  23.560 -11.536  1.00  0.66           C  
ATOM   2599  CG  PRO A 176      -5.789  24.611 -10.545  1.00  0.66           C  
ATOM   2600  CD  PRO A 176      -7.011  25.263 -11.176  1.00  0.66           C  
ATOM   2601  HA  PRO A 176      -6.572  22.804 -13.199  1.00  0.66           H  
ATOM   2602 1HB  PRO A 176      -4.839  22.724 -11.046  1.00  0.66           H  
ATOM   2603 2HB  PRO A 176      -4.687  23.932 -12.315  1.00  0.66           H  
ATOM   2604 1HG  PRO A 176      -5.999  24.142  -9.571  1.00  0.66           H  
ATOM   2605 2HG  PRO A 176      -4.961  25.320 -10.375  1.00  0.66           H  
ATOM   2606 1HD  PRO A 176      -7.717  25.568 -10.386  1.00  0.66           H  
ATOM   2607 2HD  PRO A 176      -6.693  26.110 -11.807  1.00  0.66           H  
ATOM   2608  N   LEU A 177      -6.504  20.646 -11.860  1.00  0.66           N  
ATOM   2609  CA  LEU A 177      -6.574  19.408 -11.098  1.00  0.66           C  
ATOM   2610  C   LEU A 177      -5.315  19.414 -10.240  1.00  0.66           C  
ATOM   2611  O   LEU A 177      -4.256  19.811 -10.742  1.00  0.66           O  
ATOM   2612  CB  LEU A 177      -6.605  18.195 -12.036  1.00  0.66           C  
ATOM   2613  CG  LEU A 177      -7.766  18.136 -12.982  1.00  0.66           C  
ATOM   2614  CD1 LEU A 177      -7.581  16.943 -13.952  1.00  0.66           C  
ATOM   2615  CD2 LEU A 177      -9.049  18.004 -12.172  1.00  0.66           C  
ATOM   2616  H   LEU A 177      -5.990  20.680 -12.739  1.00  0.66           H  
ATOM   2617  HA  LEU A 177      -7.453  19.408 -10.451  1.00  0.66           H  
ATOM   2618 1HB  LEU A 177      -5.687  18.157 -12.608  1.00  0.66           H  
ATOM   2619 2HB  LEU A 177      -6.676  17.320 -11.436  1.00  0.66           H  
ATOM   2620  HG  LEU A 177      -7.804  19.043 -13.545  1.00  0.66           H  
ATOM   2621 1HD1 LEU A 177      -8.406  16.907 -14.637  1.00  0.66           H  
ATOM   2622 2HD1 LEU A 177      -6.656  17.075 -14.514  1.00  0.66           H  
ATOM   2623 3HD1 LEU A 177      -7.537  16.013 -13.402  1.00  0.66           H  
ATOM   2624 1HD2 LEU A 177      -9.905  17.975 -12.830  1.00  0.66           H  
ATOM   2625 2HD2 LEU A 177      -9.002  17.099 -11.597  1.00  0.66           H  
ATOM   2626 3HD2 LEU A 177      -9.142  18.857 -11.496  1.00  0.66           H  
ATOM   2627  N   THR A 178      -5.410  18.989  -8.969  1.00  0.71           N  
ATOM   2628  CA  THR A 178      -4.211  19.021  -8.105  1.00  0.71           C  
ATOM   2629  C   THR A 178      -3.823  17.694  -7.478  1.00  0.71           C  
ATOM   2630  O   THR A 178      -4.630  17.034  -6.821  1.00  0.71           O  
ATOM   2631  CB  THR A 178      -4.380  20.069  -6.987  1.00  0.71           C  
ATOM   2632  OG1 THR A 178      -4.561  21.358  -7.588  1.00  0.71           O  
ATOM   2633  CG2 THR A 178      -3.178  20.064  -6.045  1.00  0.71           C  
ATOM   2634  H   THR A 178      -6.317  18.664  -8.617  1.00  0.71           H  
ATOM   2635  HA  THR A 178      -3.365  19.335  -8.716  1.00  0.71           H  
ATOM   2636  HB  THR A 178      -5.247  19.849  -6.401  1.00  0.71           H  
ATOM   2637  HG1 THR A 178      -4.006  22.039  -7.142  1.00  0.71           H  
ATOM   2638 1HG2 THR A 178      -3.327  20.814  -5.271  1.00  0.71           H  
ATOM   2639 2HG2 THR A 178      -3.085  19.088  -5.584  1.00  0.71           H  
ATOM   2640 3HG2 THR A 178      -2.267  20.285  -6.586  1.00  0.71           H  
ATOM   2641  N   ILE A 179      -2.557  17.312  -7.641  1.00  0.84           N  
ATOM   2642  CA  ILE A 179      -2.091  16.052  -7.075  1.00  0.84           C  
ATOM   2643  C   ILE A 179      -1.903  16.256  -5.578  1.00  0.84           C  
ATOM   2644  O   ILE A 179      -1.256  17.216  -5.156  1.00  0.84           O  
ATOM   2645  CB  ILE A 179      -0.789  15.599  -7.752  1.00  0.84           C  
ATOM   2646  CG1 ILE A 179      -1.056  15.354  -9.260  1.00  0.84           C  
ATOM   2647  CG2 ILE A 179      -0.265  14.332  -7.085  1.00  0.84           C  
ATOM   2648  CD1 ILE A 179       0.197  15.154 -10.094  1.00  0.84           C  
ATOM   2649  H   ILE A 179      -1.911  17.896  -8.178  1.00  0.84           H  
ATOM   2650  HA  ILE A 179      -2.846  15.283  -7.227  1.00  0.84           H  
ATOM   2651  HB  ILE A 179      -0.042  16.393  -7.676  1.00  0.84           H  
ATOM   2652 1HG1 ILE A 179      -1.684  14.474  -9.360  1.00  0.84           H  
ATOM   2653 2HG1 ILE A 179      -1.595  16.214  -9.664  1.00  0.84           H  
ATOM   2654 1HG2 ILE A 179       0.654  14.022  -7.567  1.00  0.84           H  
ATOM   2655 2HG2 ILE A 179      -0.068  14.527  -6.029  1.00  0.84           H  
ATOM   2656 3HG2 ILE A 179      -1.011  13.538  -7.173  1.00  0.84           H  
ATOM   2657 1HD1 ILE A 179      -0.081  14.990 -11.125  1.00  0.84           H  
ATOM   2658 2HD1 ILE A 179       0.835  16.039 -10.024  1.00  0.84           H  
ATOM   2659 3HD1 ILE A 179       0.735  14.297  -9.728  1.00  0.84           H  
ATOM   2660  N   LEU A 180      -2.505  15.382  -4.777  1.00  1.07           N  
ATOM   2661  CA  LEU A 180      -2.462  15.550  -3.328  1.00  1.07           C  
ATOM   2662  C   LEU A 180      -1.508  14.603  -2.619  1.00  1.07           C  
ATOM   2663  O   LEU A 180      -1.399  13.423  -2.957  1.00  1.07           O  
ATOM   2664  CB  LEU A 180      -3.852  15.340  -2.746  1.00  1.07           C  
ATOM   2665  CG  LEU A 180      -4.937  16.221  -3.272  1.00  1.07           C  
ATOM   2666  CD1 LEU A 180      -6.249  15.779  -2.626  1.00  1.07           C  
ATOM   2667  CD2 LEU A 180      -4.582  17.671  -2.966  1.00  1.07           C  
ATOM   2668  H   LEU A 180      -3.001  14.596  -5.196  1.00  1.07           H  
ATOM   2669  HA  LEU A 180      -2.142  16.568  -3.115  1.00  1.07           H  
ATOM   2670 1HB  LEU A 180      -4.150  14.315  -2.912  1.00  1.07           H  
ATOM   2671 2HB  LEU A 180      -3.796  15.516  -1.679  1.00  1.07           H  
ATOM   2672  HG  LEU A 180      -5.032  16.093  -4.352  1.00  1.07           H  
ATOM   2673 1HD1 LEU A 180      -7.076  16.375  -2.974  1.00  1.07           H  
ATOM   2674 2HD1 LEU A 180      -6.438  14.734  -2.878  1.00  1.07           H  
ATOM   2675 3HD1 LEU A 180      -6.168  15.887  -1.551  1.00  1.07           H  
ATOM   2676 1HD2 LEU A 180      -5.349  18.343  -3.331  1.00  1.07           H  
ATOM   2677 2HD2 LEU A 180      -4.482  17.798  -1.890  1.00  1.07           H  
ATOM   2678 3HD2 LEU A 180      -3.636  17.917  -3.449  1.00  1.07           H  
ATOM   2679  N   ASP A 181      -0.894  15.095  -1.550  1.00  1.41           N  
ATOM   2680  CA  ASP A 181       0.030  14.295  -0.751  1.00  1.41           C  
ATOM   2681  C   ASP A 181      -0.685  13.431   0.284  1.00  1.41           C  
ATOM   2682  O   ASP A 181      -0.566  13.663   1.490  1.00  1.41           O  
ATOM   2683  CB  ASP A 181       1.011  15.218  -0.042  1.00  1.41           C  
ATOM   2684  CG  ASP A 181       1.936  15.932  -1.012  1.00  1.41           C  
ATOM   2685  OD1 ASP A 181       2.376  15.320  -1.948  1.00  1.41           O  
ATOM   2686  OD2 ASP A 181       2.170  17.097  -0.819  1.00  1.41           O  
ATOM   2687  H   ASP A 181      -1.041  16.064  -1.305  1.00  1.41           H  
ATOM   2688  HA  ASP A 181       0.582  13.635  -1.421  1.00  1.41           H  
ATOM   2689 1HB  ASP A 181       0.462  15.961   0.536  1.00  1.41           H  
ATOM   2690 2HB  ASP A 181       1.615  14.639   0.657  1.00  1.41           H  
ATOM   2691  N   LEU A 182      -1.435  12.460  -0.211  1.00  1.86           N  
ATOM   2692  CA  LEU A 182      -2.240  11.585   0.631  1.00  1.86           C  
ATOM   2693  C   LEU A 182      -1.810  10.133   0.487  1.00  1.86           C  
ATOM   2694  O   LEU A 182      -2.481   9.229   0.984  1.00  1.86           O  
ATOM   2695  OXT LEU A 182      -0.877   9.858  -0.263  1.00  1.86           O  
ATOM   2696  CB  LEU A 182      -3.718  11.725   0.265  1.00  1.86           C  
ATOM   2697  CG  LEU A 182      -4.310  13.128   0.400  1.00  1.86           C  
ATOM   2698  CD1 LEU A 182      -5.729  13.117  -0.108  1.00  1.86           C  
ATOM   2699  CD2 LEU A 182      -4.263  13.570   1.834  1.00  1.86           C  
ATOM   2700  H   LEU A 182      -1.452  12.374  -1.229  1.00  1.86           H  
ATOM   2701  HA  LEU A 182      -2.105  11.881   1.671  1.00  1.86           H  
ATOM   2702 1HB  LEU A 182      -3.829  11.429  -0.760  1.00  1.86           H  
ATOM   2703 2HB  LEU A 182      -4.303  11.049   0.888  1.00  1.86           H  
ATOM   2704  HG  LEU A 182      -3.736  13.815  -0.199  1.00  1.86           H  
ATOM   2705 1HD1 LEU A 182      -6.152  14.112  -0.020  1.00  1.86           H  
ATOM   2706 2HD1 LEU A 182      -5.745  12.810  -1.145  1.00  1.86           H  
ATOM   2707 3HD1 LEU A 182      -6.321  12.423   0.487  1.00  1.86           H  
ATOM   2708 1HD2 LEU A 182      -4.681  14.573   1.917  1.00  1.86           H  
ATOM   2709 2HD2 LEU A 182      -4.844  12.883   2.449  1.00  1.86           H  
ATOM   2710 3HD2 LEU A 182      -3.228  13.581   2.182  1.00  1.86           H  
ENDMDL

REMARK ID 642423 DOMAINID 636015 MODEL 5 8y58-n03
MODEL     5
ATOM      1  N   GLY A   1       2.109  -0.411   1.679  1.00  1.33           N  
ATOM      2  CA  GLY A   1       2.749  -0.079   0.401  1.00  1.33           C  
ATOM      3  C   GLY A   1       3.026   1.415   0.245  1.00  1.33           C  
ATOM      4  O   GLY A   1       3.469   2.078   1.187  1.00  1.33           O  
ATOM      5  H   GLY A   1       1.289   0.105   2.018  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       3.676  -0.640   0.299  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.096  -0.396  -0.408  1.00  1.33           H  
ATOM      8  N   GLY A   2       2.777   1.943  -0.956  1.00  1.20           N  
ATOM      9  CA  GLY A   2       2.933   3.371  -1.225  1.00  1.20           C  
ATOM     10  C   GLY A   2       1.549   3.971  -1.345  1.00  1.20           C  
ATOM     11  O   GLY A   2       0.576   3.276  -1.089  1.00  1.20           O  
ATOM     12  H   GLY A   2       2.442   1.332  -1.700  1.00  1.20           H  
ATOM     13 1HA  GLY A   2       3.488   3.851  -0.419  1.00  1.20           H  
ATOM     14 2HA  GLY A   2       3.489   3.517  -2.151  1.00  1.20           H  
ATOM     15  N   ALA A   3       1.444   5.230  -1.737  1.00  1.06           N  
ATOM     16  CA  ALA A   3       0.127   5.849  -1.859  1.00  1.06           C  
ATOM     17  C   ALA A   3      -0.232   6.036  -3.318  1.00  1.06           C  
ATOM     18  O   ALA A   3       0.654   6.213  -4.159  1.00  1.06           O  
ATOM     19  CB  ALA A   3       0.088   7.182  -1.136  1.00  1.06           C  
ATOM     20  H   ALA A   3       2.275   5.767  -1.942  1.00  1.06           H  
ATOM     21  HA  ALA A   3      -0.615   5.190  -1.409  1.00  1.06           H  
ATOM     22 1HB  ALA A   3      -0.913   7.611  -1.230  1.00  1.06           H  
ATOM     23 2HB  ALA A   3       0.318   7.036  -0.078  1.00  1.06           H  
ATOM     24 3HB  ALA A   3       0.814   7.861  -1.574  1.00  1.06           H  
ATOM     25  N   VAL A   4      -1.524   6.023  -3.614  1.00  0.94           N  
ATOM     26  CA  VAL A   4      -1.976   6.313  -4.972  1.00  0.94           C  
ATOM     27  C   VAL A   4      -2.918   7.509  -5.012  1.00  0.94           C  
ATOM     28  O   VAL A   4      -3.873   7.601  -4.235  1.00  0.94           O  
ATOM     29  CB  VAL A   4      -2.669   5.075  -5.578  1.00  0.94           C  
ATOM     30  CG1 VAL A   4      -3.828   4.643  -4.721  1.00  0.94           C  
ATOM     31  CG2 VAL A   4      -3.139   5.368  -6.950  1.00  0.94           C  
ATOM     32  H   VAL A   4      -2.194   5.804  -2.873  1.00  0.94           H  
ATOM     33  HA  VAL A   4      -1.105   6.546  -5.583  1.00  0.94           H  
ATOM     34  HB  VAL A   4      -1.957   4.268  -5.620  1.00  0.94           H  
ATOM     35 1HG1 VAL A   4      -4.293   3.759  -5.157  1.00  0.94           H  
ATOM     36 2HG1 VAL A   4      -3.469   4.408  -3.732  1.00  0.94           H  
ATOM     37 3HG1 VAL A   4      -4.560   5.447  -4.666  1.00  0.94           H  
ATOM     38 1HG2 VAL A   4      -3.601   4.477  -7.377  1.00  0.94           H  
ATOM     39 2HG2 VAL A   4      -3.867   6.174  -6.939  1.00  0.94           H  
ATOM     40 3HG2 VAL A   4      -2.282   5.654  -7.547  1.00  0.94           H  
ATOM     41  N   ASP A   5      -2.693   8.410  -5.975  1.00  0.85           N  
ATOM     42  CA  ASP A   5      -3.538   9.596  -6.113  1.00  0.85           C  
ATOM     43  C   ASP A   5      -4.832   9.224  -6.815  1.00  0.85           C  
ATOM     44  O   ASP A   5      -5.035   9.528  -7.992  1.00  0.85           O  
ATOM     45  CB  ASP A   5      -2.841  10.713  -6.917  1.00  0.85           C  
ATOM     46  CG  ASP A   5      -3.616  12.094  -6.869  1.00  0.85           C  
ATOM     47  OD1 ASP A   5      -4.381  12.272  -5.962  1.00  0.85           O  
ATOM     48  OD2 ASP A   5      -3.443  12.932  -7.752  1.00  0.85           O  
ATOM     49  H   ASP A   5      -1.909   8.279  -6.598  1.00  0.85           H  
ATOM     50  HA  ASP A   5      -3.782   9.973  -5.119  1.00  0.85           H  
ATOM     51 1HB  ASP A   5      -1.833  10.866  -6.531  1.00  0.85           H  
ATOM     52 2HB  ASP A   5      -2.749  10.405  -7.958  1.00  0.85           H  
ATOM     53  N   TRP A   6      -5.693   8.525  -6.103  1.00  0.77           N  
ATOM     54  CA  TRP A   6      -6.936   8.097  -6.701  1.00  0.77           C  
ATOM     55  C   TRP A   6      -7.860   9.274  -6.980  1.00  0.77           C  
ATOM     56  O   TRP A   6      -8.127  10.099  -6.110  1.00  0.77           O  
ATOM     57  CB  TRP A   6      -7.621   7.029  -5.827  1.00  0.77           C  
ATOM     58  CG  TRP A   6      -8.965   6.559  -6.357  1.00  0.77           C  
ATOM     59  CD1 TRP A   6      -9.299   6.354  -7.635  1.00  0.77           C  
ATOM     60  CD2 TRP A   6     -10.136   6.189  -5.606  1.00  0.77           C  
ATOM     61  NE1 TRP A   6     -10.597   5.940  -7.717  1.00  0.77           N  
ATOM     62  CE2 TRP A   6     -11.108   5.837  -6.518  1.00  0.77           C  
ATOM     63  CE3 TRP A   6     -10.434   6.132  -4.285  1.00  0.77           C  
ATOM     64  CZ2 TRP A   6     -12.350   5.449  -6.140  1.00  0.77           C  
ATOM     65  CZ3 TRP A   6     -11.702   5.718  -3.932  1.00  0.77           C  
ATOM     66  CH2 TRP A   6     -12.607   5.396  -4.826  1.00  0.77           C  
ATOM     67  H   TRP A   6      -5.438   8.286  -5.146  1.00  0.77           H  
ATOM     68  HA  TRP A   6      -6.701   7.627  -7.656  1.00  0.77           H  
ATOM     69 1HB  TRP A   6      -6.965   6.161  -5.739  1.00  0.77           H  
ATOM     70 2HB  TRP A   6      -7.769   7.421  -4.823  1.00  0.77           H  
ATOM     71  HD1 TRP A   6      -8.643   6.515  -8.486  1.00  0.77           H  
ATOM     72  HE1 TRP A   6     -11.111   5.729  -8.550  1.00  0.77           H  
ATOM     73  HE3 TRP A   6      -9.692   6.403  -3.542  1.00  0.77           H  
ATOM     74  HZ2 TRP A   6     -13.117   5.170  -6.866  1.00  0.77           H  
ATOM     75  HZ3 TRP A   6     -11.965   5.659  -2.917  1.00  0.77           H  
ATOM     76  HH2 TRP A   6     -13.577   5.076  -4.486  1.00  0.77           H  
ATOM     77  N   ARG A   7      -8.316   9.335  -8.224  1.00  0.72           N  
ATOM     78  CA  ARG A   7      -9.275  10.308  -8.724  1.00  0.72           C  
ATOM     79  C   ARG A   7     -10.311   9.544  -9.524  1.00  0.72           C  
ATOM     80  O   ARG A   7      -9.991   8.504 -10.120  1.00  0.72           O  
ATOM     81  CB  ARG A   7      -8.611  11.387  -9.561  1.00  0.72           C  
ATOM     82  CG  ARG A   7      -7.687  12.282  -8.756  1.00  0.72           C  
ATOM     83  CD  ARG A   7      -7.047  13.345  -9.535  1.00  0.72           C  
ATOM     84  NE  ARG A   7      -6.069  14.041  -8.723  1.00  0.72           N  
ATOM     85  CZ  ARG A   7      -6.239  15.166  -8.005  1.00  0.72           C  
ATOM     86  NH1 ARG A   7      -7.379  15.872  -7.960  1.00  0.72           N  
ATOM     87  NH2 ARG A   7      -5.185  15.546  -7.324  1.00  0.72           N  
ATOM     88  H   ARG A   7      -7.979   8.638  -8.864  1.00  0.72           H  
ATOM     89  HA  ARG A   7      -9.775  10.789  -7.881  1.00  0.72           H  
ATOM     90 1HB  ARG A   7      -8.038  10.932 -10.366  1.00  0.72           H  
ATOM     91 2HB  ARG A   7      -9.381  12.019 -10.013  1.00  0.72           H  
ATOM     92 1HG  ARG A   7      -8.273  12.758  -7.992  1.00  0.72           H  
ATOM     93 2HG  ARG A   7      -6.894  11.690  -8.289  1.00  0.72           H  
ATOM     94 1HD  ARG A   7      -6.538  12.919 -10.395  1.00  0.72           H  
ATOM     95 2HD  ARG A   7      -7.800  14.066  -9.861  1.00  0.72           H  
ATOM     96  HE  ARG A   7      -5.135  13.600  -8.617  1.00  0.72           H  
ATOM     97 1HH1 ARG A   7      -8.230  15.587  -8.469  1.00  0.72           H  
ATOM     98 2HH1 ARG A   7      -7.420  16.705  -7.394  1.00  0.72           H  
ATOM     99 1HH2 ARG A   7      -4.339  14.939  -7.388  1.00  0.72           H  
ATOM    100 2HH2 ARG A   7      -5.203  16.369  -6.750  1.00  0.72           H  
ATOM    101  N   LEU A   8     -11.525  10.074  -9.567  1.00  0.70           N  
ATOM    102  CA  LEU A   8     -12.646   9.429 -10.236  1.00  0.70           C  
ATOM    103  C   LEU A   8     -12.674   9.684 -11.729  1.00  0.70           C  
ATOM    104  O   LEU A   8     -12.265  10.746 -12.184  1.00  0.70           O  
ATOM    105  CB  LEU A   8     -13.912   9.907  -9.564  1.00  0.70           C  
ATOM    106  CG  LEU A   8     -13.896   9.574  -8.094  1.00  0.70           C  
ATOM    107  CD1 LEU A   8     -15.114  10.121  -7.443  1.00  0.70           C  
ATOM    108  CD2 LEU A   8     -13.756   8.071  -7.950  1.00  0.70           C  
ATOM    109  H   LEU A   8     -11.695  10.951  -9.072  1.00  0.70           H  
ATOM    110  HA  LEU A   8     -12.583   8.369 -10.065  1.00  0.70           H  
ATOM    111 1HB  LEU A   8     -13.994  10.991  -9.671  1.00  0.70           H  
ATOM    112 2HB  LEU A   8     -14.767   9.436 -10.029  1.00  0.70           H  
ATOM    113  HG  LEU A   8     -13.035  10.056  -7.626  1.00  0.70           H  
ATOM    114 1HD1 LEU A   8     -15.105   9.918  -6.391  1.00  0.70           H  
ATOM    115 2HD1 LEU A   8     -15.148  11.204  -7.589  1.00  0.70           H  
ATOM    116 3HD1 LEU A   8     -15.972   9.655  -7.896  1.00  0.70           H  
ATOM    117 1HD2 LEU A   8     -13.706   7.815  -6.916  1.00  0.70           H  
ATOM    118 2HD2 LEU A   8     -14.599   7.574  -8.412  1.00  0.70           H  
ATOM    119 3HD2 LEU A   8     -12.839   7.746  -8.437  1.00  0.70           H  
ATOM    120  N   ASP A   9     -13.158   8.701 -12.492  1.00  0.68           N  
ATOM    121  CA  ASP A   9     -13.313   8.823 -13.935  1.00  0.68           C  
ATOM    122  C   ASP A   9     -14.782   9.031 -14.344  1.00  0.68           C  
ATOM    123  O   ASP A   9     -15.554   8.068 -14.348  1.00  0.68           O  
ATOM    124  CB  ASP A   9     -12.807   7.569 -14.652  1.00  0.68           C  
ATOM    125  CG  ASP A   9     -12.864   7.713 -16.195  1.00  0.68           C  
ATOM    126  OD1 ASP A   9     -13.382   8.719 -16.659  1.00  0.68           O  
ATOM    127  OD2 ASP A   9     -12.394   6.838 -16.887  1.00  0.68           O  
ATOM    128  H   ASP A   9     -13.424   7.816 -12.064  1.00  0.68           H  
ATOM    129  HA  ASP A   9     -12.694   9.644 -14.271  1.00  0.68           H  
ATOM    130 1HB  ASP A   9     -11.791   7.356 -14.351  1.00  0.68           H  
ATOM    131 2HB  ASP A   9     -13.407   6.706 -14.350  1.00  0.68           H  
ATOM    132  N   PRO A  10     -15.198  10.242 -14.757  1.00  0.67           N  
ATOM    133  CA  PRO A  10     -16.548  10.576 -15.161  1.00  0.67           C  
ATOM    134  C   PRO A  10     -17.075   9.692 -16.271  1.00  0.67           C  
ATOM    135  O   PRO A  10     -18.277   9.453 -16.333  1.00  0.67           O  
ATOM    136  CB  PRO A  10     -16.395  12.010 -15.680  1.00  0.67           C  
ATOM    137  CG  PRO A  10     -15.218  12.555 -14.960  1.00  0.67           C  
ATOM    138  CD  PRO A  10     -14.276  11.383 -14.811  1.00  0.67           C  
ATOM    139  HA  PRO A  10     -17.219  10.519 -14.305  1.00  0.67           H  
ATOM    140 1HB  PRO A  10     -16.252  11.992 -16.776  1.00  0.67           H  
ATOM    141 2HB  PRO A  10     -17.315  12.578 -15.486  1.00  0.67           H  
ATOM    142 1HG  PRO A  10     -14.772  13.385 -15.526  1.00  0.67           H  
ATOM    143 2HG  PRO A  10     -15.541  12.961 -14.010  1.00  0.67           H  
ATOM    144 1HD  PRO A  10     -13.599  11.293 -15.676  1.00  0.67           H  
ATOM    145 2HD  PRO A  10     -13.755  11.510 -13.875  1.00  0.67           H  
ATOM    146  N   GLU A  11     -16.199   9.090 -17.076  1.00  0.67           N  
ATOM    147  CA  GLU A  11     -16.681   8.289 -18.188  1.00  0.67           C  
ATOM    148  C   GLU A  11     -17.079   6.892 -17.766  1.00  0.67           C  
ATOM    149  O   GLU A  11     -17.524   6.090 -18.590  1.00  0.67           O  
ATOM    150  CB  GLU A  11     -15.639   8.225 -19.292  1.00  0.67           C  
ATOM    151  CG  GLU A  11     -15.322   9.589 -19.928  1.00  0.67           C  
ATOM    152  CD  GLU A  11     -16.512  10.221 -20.620  1.00  0.67           C  
ATOM    153  OE1 GLU A  11     -17.150   9.555 -21.400  1.00  0.67           O  
ATOM    154  OE2 GLU A  11     -16.777  11.377 -20.372  1.00  0.67           O  
ATOM    155  H   GLU A  11     -15.182   9.193 -16.956  1.00  0.67           H  
ATOM    156  HA  GLU A  11     -17.565   8.775 -18.595  1.00  0.67           H  
ATOM    157 1HB  GLU A  11     -14.709   7.817 -18.885  1.00  0.67           H  
ATOM    158 2HB  GLU A  11     -15.979   7.549 -20.076  1.00  0.67           H  
ATOM    159 1HG  GLU A  11     -14.972  10.261 -19.141  1.00  0.67           H  
ATOM    160 2HG  GLU A  11     -14.513   9.461 -20.645  1.00  0.67           H  
ATOM    161  N   THR A  12     -16.952   6.599 -16.482  1.00  0.68           N  
ATOM    162  CA  THR A  12     -17.384   5.318 -16.001  1.00  0.68           C  
ATOM    163  C   THR A  12     -18.587   5.516 -15.094  1.00  0.68           C  
ATOM    164  O   THR A  12     -19.234   4.552 -14.672  1.00  0.68           O  
ATOM    165  CB  THR A  12     -16.302   4.628 -15.206  1.00  0.68           C  
ATOM    166  OG1 THR A  12     -16.031   5.409 -14.024  1.00  0.68           O  
ATOM    167  CG2 THR A  12     -15.051   4.540 -16.067  1.00  0.68           C  
ATOM    168  H   THR A  12     -16.536   7.266 -15.832  1.00  0.68           H  
ATOM    169  HA  THR A  12     -17.651   4.702 -16.841  1.00  0.68           H  
ATOM    170  HB  THR A  12     -16.635   3.642 -14.928  1.00  0.68           H  
ATOM    171  HG1 THR A  12     -15.761   6.327 -14.279  1.00  0.68           H  
ATOM    172 1HG2 THR A  12     -14.245   4.061 -15.531  1.00  0.68           H  
ATOM    173 2HG2 THR A  12     -15.277   3.968 -16.966  1.00  0.68           H  
ATOM    174 3HG2 THR A  12     -14.740   5.543 -16.348  1.00  0.68           H  
ATOM    175  N   ALA A  13     -18.843   6.772 -14.735  1.00  0.68           N  
ATOM    176  CA  ALA A  13     -19.848   7.048 -13.740  1.00  0.68           C  
ATOM    177  C   ALA A  13     -21.248   6.693 -14.201  1.00  0.68           C  
ATOM    178  O   ALA A  13     -21.674   7.005 -15.322  1.00  0.68           O  
ATOM    179  CB  ALA A  13     -19.788   8.517 -13.352  1.00  0.68           C  
ATOM    180  H   ALA A  13     -18.357   7.553 -15.172  1.00  0.68           H  
ATOM    181  HA  ALA A  13     -19.627   6.442 -12.862  1.00  0.68           H  
ATOM    182 1HB  ALA A  13     -20.526   8.712 -12.569  1.00  0.68           H  
ATOM    183 2HB  ALA A  13     -18.795   8.752 -12.985  1.00  0.68           H  
ATOM    184 3HB  ALA A  13     -20.007   9.133 -14.218  1.00  0.68           H  
ATOM    185  N   ASN A  14     -22.003   6.148 -13.267  1.00  0.67           N  
ATOM    186  CA  ASN A  14     -23.416   5.897 -13.446  1.00  0.67           C  
ATOM    187  C   ASN A  14     -24.135   7.240 -13.616  1.00  0.67           C  
ATOM    188  O   ASN A  14     -23.795   8.189 -12.909  1.00  0.67           O  
ATOM    189  CB  ASN A  14     -23.995   5.164 -12.249  1.00  0.67           C  
ATOM    190  CG  ASN A  14     -25.416   4.741 -12.472  1.00  0.67           C  
ATOM    191  OD1 ASN A  14     -26.365   5.498 -12.256  1.00  0.67           O  
ATOM    192  ND2 ASN A  14     -25.590   3.553 -12.934  1.00  0.67           N  
ATOM    193  H   ASN A  14     -21.556   5.842 -12.401  1.00  0.67           H  
ATOM    194  HA  ASN A  14     -23.535   5.282 -14.329  1.00  0.67           H  
ATOM    195 1HB  ASN A  14     -23.392   4.283 -12.038  1.00  0.67           H  
ATOM    196 2HB  ASN A  14     -23.952   5.798 -11.377  1.00  0.67           H  
ATOM    197 1HD2 ASN A  14     -26.512   3.222 -13.110  1.00  0.67           H  
ATOM    198 2HD2 ASN A  14     -24.787   2.971 -13.103  1.00  0.67           H  
ATOM    199  N   PRO A  15     -25.140   7.365 -14.506  1.00  0.67           N  
ATOM    200  CA  PRO A  15     -25.988   8.538 -14.671  1.00  0.67           C  
ATOM    201  C   PRO A  15     -26.530   9.111 -13.360  1.00  0.67           C  
ATOM    202  O   PRO A  15     -26.814  10.293 -13.302  1.00  0.67           O  
ATOM    203  CB  PRO A  15     -27.111   8.004 -15.558  1.00  0.67           C  
ATOM    204  CG  PRO A  15     -26.434   6.939 -16.404  1.00  0.67           C  
ATOM    205  CD  PRO A  15     -25.420   6.291 -15.500  1.00  0.67           C  
ATOM    206  HA  PRO A  15     -25.417   9.310 -15.209  1.00  0.67           H  
ATOM    207 1HB  PRO A  15     -27.925   7.604 -14.930  1.00  0.67           H  
ATOM    208 2HB  PRO A  15     -27.539   8.825 -16.161  1.00  0.67           H  
ATOM    209 1HG  PRO A  15     -27.181   6.221 -16.781  1.00  0.67           H  
ATOM    210 2HG  PRO A  15     -25.969   7.396 -17.288  1.00  0.67           H  
ATOM    211 1HD  PRO A  15     -25.852   5.400 -15.053  1.00  0.67           H  
ATOM    212 2HD  PRO A  15     -24.519   6.066 -16.098  1.00  0.67           H  
ATOM    213  N   TRP A  16     -26.701   8.310 -12.312  1.00  0.66           N  
ATOM    214  CA  TRP A  16     -27.211   8.835 -11.051  1.00  0.66           C  
ATOM    215  C   TRP A  16     -26.149   9.486 -10.166  1.00  0.66           C  
ATOM    216  O   TRP A  16     -26.477   9.905  -9.062  1.00  0.66           O  
ATOM    217  CB  TRP A  16     -27.858   7.728 -10.221  1.00  0.66           C  
ATOM    218  CG  TRP A  16     -29.223   7.281 -10.651  1.00  0.66           C  
ATOM    219  CD1 TRP A  16     -29.551   6.279 -11.515  1.00  0.66           C  
ATOM    220  CD2 TRP A  16     -30.473   7.790 -10.134  1.00  0.66           C  
ATOM    221  NE1 TRP A  16     -30.919   6.143 -11.582  1.00  0.66           N  
ATOM    222  CE2 TRP A  16     -31.495   7.056 -10.734  1.00  0.66           C  
ATOM    223  CE3 TRP A  16     -30.797   8.783  -9.211  1.00  0.66           C  
ATOM    224  CZ2 TRP A  16     -32.826   7.283 -10.435  1.00  0.66           C  
ATOM    225  CZ3 TRP A  16     -32.120   9.003  -8.908  1.00  0.66           C  
ATOM    226  CH2 TRP A  16     -33.112   8.277  -9.498  1.00  0.66           C  
ATOM    227  H   TRP A  16     -26.474   7.322 -12.358  1.00  0.66           H  
ATOM    228  HA  TRP A  16     -27.962   9.589 -11.275  1.00  0.66           H  
ATOM    229 1HB  TRP A  16     -27.201   6.857 -10.214  1.00  0.66           H  
ATOM    230 2HB  TRP A  16     -27.936   8.070  -9.189  1.00  0.66           H  
ATOM    231  HD1 TRP A  16     -28.841   5.669 -12.065  1.00  0.66           H  
ATOM    232  HE1 TRP A  16     -31.413   5.466 -12.147  1.00  0.66           H  
ATOM    233  HE3 TRP A  16     -30.016   9.367  -8.729  1.00  0.66           H  
ATOM    234  HZ2 TRP A  16     -33.630   6.711 -10.898  1.00  0.66           H  
ATOM    235  HZ3 TRP A  16     -32.353   9.775  -8.178  1.00  0.66           H  
ATOM    236  HH2 TRP A  16     -34.148   8.485  -9.229  1.00  0.66           H  
ATOM    237  N   LEU A  17     -24.883   9.519 -10.582  1.00  0.65           N  
ATOM    238  CA  LEU A  17     -23.858  10.112  -9.721  1.00  0.65           C  
ATOM    239  C   LEU A  17     -23.324  11.454 -10.210  1.00  0.65           C  
ATOM    240  O   LEU A  17     -23.113  11.677 -11.403  1.00  0.65           O  
ATOM    241  CB  LEU A  17     -22.680   9.160  -9.578  1.00  0.65           C  
ATOM    242  CG  LEU A  17     -22.993   7.794  -9.019  1.00  0.65           C  
ATOM    243  CD1 LEU A  17     -21.742   6.984  -9.046  1.00  0.65           C  
ATOM    244  CD2 LEU A  17     -23.538   7.931  -7.623  1.00  0.65           C  
ATOM    245  H   LEU A  17     -24.621   9.143 -11.493  1.00  0.65           H  
ATOM    246  HA  LEU A  17     -24.286  10.274  -8.734  1.00  0.65           H  
ATOM    247 1HB  LEU A  17     -22.237   9.015 -10.564  1.00  0.65           H  
ATOM    248 2HB  LEU A  17     -21.945   9.627  -8.937  1.00  0.65           H  
ATOM    249  HG  LEU A  17     -23.732   7.299  -9.640  1.00  0.65           H  
ATOM    250 1HD1 LEU A  17     -21.948   6.014  -8.655  1.00  0.65           H  
ATOM    251 2HD1 LEU A  17     -21.390   6.903 -10.074  1.00  0.65           H  
ATOM    252 3HD1 LEU A  17     -20.986   7.449  -8.447  1.00  0.65           H  
ATOM    253 1HD2 LEU A  17     -23.761   6.946  -7.213  1.00  0.65           H  
ATOM    254 2HD2 LEU A  17     -22.805   8.432  -6.998  1.00  0.65           H  
ATOM    255 3HD2 LEU A  17     -24.437   8.514  -7.660  1.00  0.65           H  
ATOM    256  N   ILE A  18     -23.026  12.315  -9.250  1.00  0.65           N  
ATOM    257  CA  ILE A  18     -22.433  13.622  -9.470  1.00  0.65           C  
ATOM    258  C   ILE A  18     -20.990  13.647  -8.977  1.00  0.65           C  
ATOM    259  O   ILE A  18     -20.722  13.302  -7.822  1.00  0.65           O  
ATOM    260  CB  ILE A  18     -23.236  14.691  -8.701  1.00  0.65           C  
ATOM    261  CG1 ILE A  18     -24.670  14.711  -9.201  1.00  0.65           C  
ATOM    262  CG2 ILE A  18     -22.586  16.056  -8.877  1.00  0.65           C  
ATOM    263  CD1 ILE A  18     -25.615  15.504  -8.348  1.00  0.65           C  
ATOM    264  H   ILE A  18     -23.248  12.061  -8.295  1.00  0.65           H  
ATOM    265  HA  ILE A  18     -22.447  13.845 -10.536  1.00  0.65           H  
ATOM    266  HB  ILE A  18     -23.262  14.431  -7.639  1.00  0.65           H  
ATOM    267 1HG1 ILE A  18     -24.678  15.146 -10.193  1.00  0.65           H  
ATOM    268 2HG1 ILE A  18     -25.032  13.691  -9.257  1.00  0.65           H  
ATOM    269 1HG2 ILE A  18     -23.154  16.803  -8.327  1.00  0.65           H  
ATOM    270 2HG2 ILE A  18     -21.564  16.028  -8.496  1.00  0.65           H  
ATOM    271 3HG2 ILE A  18     -22.569  16.318  -9.935  1.00  0.65           H  
ATOM    272 1HD1 ILE A  18     -26.613  15.475  -8.782  1.00  0.65           H  
ATOM    273 2HD1 ILE A  18     -25.641  15.075  -7.342  1.00  0.65           H  
ATOM    274 3HD1 ILE A  18     -25.276  16.535  -8.295  1.00  0.65           H  
ATOM    275  N   LEU A  19     -20.057  14.026  -9.852  1.00  0.64           N  
ATOM    276  CA  LEU A  19     -18.653  14.085  -9.453  1.00  0.64           C  
ATOM    277  C   LEU A  19     -18.182  15.524  -9.302  1.00  0.64           C  
ATOM    278  O   LEU A  19     -18.635  16.415 -10.026  1.00  0.64           O  
ATOM    279  CB  LEU A  19     -17.742  13.369 -10.459  1.00  0.64           C  
ATOM    280  CG  LEU A  19     -18.053  11.908 -10.721  1.00  0.64           C  
ATOM    281  CD1 LEU A  19     -17.073  11.373 -11.710  1.00  0.64           C  
ATOM    282  CD2 LEU A  19     -17.991  11.182  -9.464  1.00  0.64           C  
ATOM    283  H   LEU A  19     -20.326  14.285 -10.791  1.00  0.64           H  
ATOM    284  HA  LEU A  19     -18.542  13.594  -8.488  1.00  0.64           H  
ATOM    285 1HB  LEU A  19     -17.779  13.901 -11.407  1.00  0.64           H  
ATOM    286 2HB  LEU A  19     -16.722  13.421 -10.080  1.00  0.64           H  
ATOM    287  HG  LEU A  19     -19.055  11.815 -11.146  1.00  0.64           H  
ATOM    288 1HD1 LEU A  19     -17.287  10.331 -11.917  1.00  0.64           H  
ATOM    289 2HD1 LEU A  19     -17.159  11.955 -12.610  1.00  0.64           H  
ATOM    290 3HD1 LEU A  19     -16.063  11.460 -11.314  1.00  0.64           H  
ATOM    291 1HD2 LEU A  19     -18.216  10.130  -9.615  1.00  0.64           H  
ATOM    292 2HD2 LEU A  19     -17.006  11.298  -9.064  1.00  0.64           H  
ATOM    293 3HD2 LEU A  19     -18.705  11.620  -8.788  1.00  0.64           H  
ATOM    294  N   SER A  20     -17.249  15.736  -8.379  1.00  0.63           N  
ATOM    295  CA  SER A  20     -16.635  17.045  -8.170  1.00  0.63           C  
ATOM    296  C   SER A  20     -15.712  17.457  -9.305  1.00  0.63           C  
ATOM    297  O   SER A  20     -15.178  16.616 -10.016  1.00  0.63           O  
ATOM    298  CB  SER A  20     -15.836  17.023  -6.898  1.00  0.63           C  
ATOM    299  OG  SER A  20     -14.745  16.131  -7.019  1.00  0.63           O  
ATOM    300  H   SER A  20     -16.974  14.949  -7.787  1.00  0.63           H  
ATOM    301  HA  SER A  20     -17.431  17.786  -8.086  1.00  0.63           H  
ATOM    302 1HB  SER A  20     -15.455  18.023  -6.701  1.00  0.63           H  
ATOM    303 2HB  SER A  20     -16.464  16.751  -6.078  1.00  0.63           H  
ATOM    304  HG  SER A  20     -13.988  16.586  -6.583  1.00  0.63           H  
ATOM    305  N   GLU A  21     -15.416  18.750  -9.401  1.00  0.63           N  
ATOM    306  CA  GLU A  21     -14.522  19.251 -10.448  1.00  0.63           C  
ATOM    307  C   GLU A  21     -13.109  18.662 -10.375  1.00  0.63           C  
ATOM    308  O   GLU A  21     -12.484  18.401 -11.402  1.00  0.63           O  
ATOM    309  CB  GLU A  21     -14.445  20.778 -10.371  1.00  0.63           C  
ATOM    310  CG  GLU A  21     -15.730  21.495 -10.777  1.00  0.63           C  
ATOM    311  CD  GLU A  21     -15.647  22.998 -10.627  1.00  0.63           C  
ATOM    312  OE1 GLU A  21     -14.674  23.472 -10.090  1.00  0.63           O  
ATOM    313  OE2 GLU A  21     -16.560  23.668 -11.051  1.00  0.63           O  
ATOM    314  H   GLU A  21     -15.856  19.403  -8.771  1.00  0.63           H  
ATOM    315  HA  GLU A  21     -14.948  18.974 -11.413  1.00  0.63           H  
ATOM    316 1HB  GLU A  21     -14.198  21.078  -9.353  1.00  0.63           H  
ATOM    317 2HB  GLU A  21     -13.644  21.133 -11.019  1.00  0.63           H  
ATOM    318 1HG  GLU A  21     -15.950  21.257 -11.818  1.00  0.63           H  
ATOM    319 2HG  GLU A  21     -16.550  21.117 -10.167  1.00  0.63           H  
ATOM    320  N   ASP A  22     -12.604  18.454  -9.156  1.00  0.62           N  
ATOM    321  CA  ASP A  22     -11.268  17.881  -8.965  1.00  0.62           C  
ATOM    322  C   ASP A  22     -11.286  16.346  -8.967  1.00  0.62           C  
ATOM    323  O   ASP A  22     -10.253  15.685  -8.778  1.00  0.62           O  
ATOM    324  CB  ASP A  22     -10.661  18.411  -7.656  1.00  0.62           C  
ATOM    325  CG  ASP A  22     -11.436  18.000  -6.380  1.00  0.62           C  
ATOM    326  OD1 ASP A  22     -12.402  17.249  -6.485  1.00  0.62           O  
ATOM    327  OD2 ASP A  22     -11.067  18.451  -5.321  1.00  0.62           O  
ATOM    328  H   ASP A  22     -13.163  18.701  -8.355  1.00  0.62           H  
ATOM    329  HA  ASP A  22     -10.637  18.209  -9.792  1.00  0.62           H  
ATOM    330 1HB  ASP A  22      -9.638  18.051  -7.564  1.00  0.62           H  
ATOM    331 2HB  ASP A  22     -10.617  19.501  -7.697  1.00  0.62           H  
ATOM    332  N   LEU A  23     -12.476  15.782  -9.185  1.00  0.62           N  
ATOM    333  CA  LEU A  23     -12.723  14.358  -9.212  1.00  0.62           C  
ATOM    334  C   LEU A  23     -12.310  13.601  -7.941  1.00  0.62           C  
ATOM    335  O   LEU A  23     -12.018  12.402  -7.990  1.00  0.62           O  
ATOM    336  CB  LEU A  23     -12.086  13.823 -10.481  1.00  0.62           C  
ATOM    337  CG  LEU A  23     -12.681  14.475 -11.719  1.00  0.62           C  
ATOM    338  CD1 LEU A  23     -11.961  14.036 -12.950  1.00  0.62           C  
ATOM    339  CD2 LEU A  23     -14.139  14.078 -11.785  1.00  0.62           C  
ATOM    340  H   LEU A  23     -13.285  16.368  -9.364  1.00  0.62           H  
ATOM    341  HA  LEU A  23     -13.801  14.228  -9.320  1.00  0.62           H  
ATOM    342 1HB  LEU A  23     -11.017  14.007 -10.470  1.00  0.62           H  
ATOM    343 2HB  LEU A  23     -12.260  12.755 -10.547  1.00  0.62           H  
ATOM    344  HG  LEU A  23     -12.603  15.563 -11.639  1.00  0.62           H  
ATOM    345 1HD1 LEU A  23     -12.415  14.510 -13.820  1.00  0.62           H  
ATOM    346 2HD1 LEU A  23     -10.915  14.328 -12.877  1.00  0.62           H  
ATOM    347 3HD1 LEU A  23     -12.036  12.975 -13.039  1.00  0.62           H  
ATOM    348 1HD2 LEU A  23     -14.599  14.547 -12.648  1.00  0.62           H  
ATOM    349 2HD2 LEU A  23     -14.212  12.994 -11.864  1.00  0.62           H  
ATOM    350 3HD2 LEU A  23     -14.646  14.407 -10.887  1.00  0.62           H  
ATOM    351  N   LEU A  24     -12.322  14.290  -6.789  1.00  0.62           N  
ATOM    352  CA  LEU A  24     -12.036  13.648  -5.511  1.00  0.62           C  
ATOM    353  C   LEU A  24     -13.296  13.272  -4.725  1.00  0.62           C  
ATOM    354  O   LEU A  24     -13.210  12.570  -3.712  1.00  0.62           O  
ATOM    355  CB  LEU A  24     -11.126  14.544  -4.677  1.00  0.62           C  
ATOM    356  CG  LEU A  24      -9.744  14.776  -5.293  1.00  0.62           C  
ATOM    357  CD1 LEU A  24      -8.961  15.753  -4.456  1.00  0.62           C  
ATOM    358  CD2 LEU A  24      -9.015  13.436  -5.366  1.00  0.62           C  
ATOM    359  H   LEU A  24     -12.512  15.301  -6.800  1.00  0.62           H  
ATOM    360  HA  LEU A  24     -11.488  12.733  -5.714  1.00  0.62           H  
ATOM    361 1HB  LEU A  24     -11.608  15.518  -4.558  1.00  0.62           H  
ATOM    362 2HB  LEU A  24     -10.991  14.096  -3.691  1.00  0.62           H  
ATOM    363  HG  LEU A  24      -9.857  15.193  -6.291  1.00  0.62           H  
ATOM    364 1HD1 LEU A  24      -7.983  15.911  -4.903  1.00  0.62           H  
ATOM    365 2HD1 LEU A  24      -9.497  16.702  -4.410  1.00  0.62           H  
ATOM    366 3HD1 LEU A  24      -8.842  15.354  -3.449  1.00  0.62           H  
ATOM    367 1HD2 LEU A  24      -8.027  13.575  -5.804  1.00  0.62           H  
ATOM    368 2HD2 LEU A  24      -8.901  13.027  -4.364  1.00  0.62           H  
ATOM    369 3HD2 LEU A  24      -9.587  12.735  -5.976  1.00  0.62           H  
ATOM    370  N   GLU A  25     -14.473  13.740  -5.172  1.00  0.62           N  
ATOM    371  CA  GLU A  25     -15.706  13.441  -4.445  1.00  0.62           C  
ATOM    372  C   GLU A  25     -16.842  12.947  -5.344  1.00  0.62           C  
ATOM    373  O   GLU A  25     -16.973  13.380  -6.498  1.00  0.62           O  
ATOM    374  CB  GLU A  25     -16.193  14.686  -3.689  1.00  0.62           C  
ATOM    375  CG  GLU A  25     -15.245  15.219  -2.681  1.00  0.62           C  
ATOM    376  CD  GLU A  25     -15.761  16.396  -1.857  1.00  0.62           C  
ATOM    377  OE1 GLU A  25     -16.295  17.321  -2.425  1.00  0.62           O  
ATOM    378  OE2 GLU A  25     -15.624  16.348  -0.645  1.00  0.62           O  
ATOM    379  H   GLU A  25     -14.511  14.356  -5.979  1.00  0.62           H  
ATOM    380  HA  GLU A  25     -15.488  12.659  -3.729  1.00  0.62           H  
ATOM    381 1HB  GLU A  25     -16.406  15.462  -4.377  1.00  0.62           H  
ATOM    382 2HB  GLU A  25     -17.109  14.458  -3.186  1.00  0.62           H  
ATOM    383 1HG  GLU A  25     -15.035  14.406  -2.054  1.00  0.62           H  
ATOM    384 2HG  GLU A  25     -14.321  15.513  -3.176  1.00  0.62           H  
ATOM    385  N   VAL A  26     -17.705  12.086  -4.779  1.00  0.63           N  
ATOM    386  CA  VAL A  26     -18.903  11.617  -5.498  1.00  0.63           C  
ATOM    387  C   VAL A  26     -20.154  11.522  -4.632  1.00  0.63           C  
ATOM    388  O   VAL A  26     -20.110  10.956  -3.537  1.00  0.63           O  
ATOM    389  CB  VAL A  26     -18.649  10.209  -6.078  1.00  0.63           C  
ATOM    390  CG1 VAL A  26     -18.326   9.254  -4.959  1.00  0.63           C  
ATOM    391  CG2 VAL A  26     -19.865   9.706  -6.830  1.00  0.63           C  
ATOM    392  H   VAL A  26     -17.495  11.759  -3.830  1.00  0.63           H  
ATOM    393  HA  VAL A  26     -19.098  12.310  -6.313  1.00  0.63           H  
ATOM    394  HB  VAL A  26     -17.813  10.256  -6.736  1.00  0.63           H  
ATOM    395 1HG1 VAL A  26     -18.138   8.279  -5.378  1.00  0.63           H  
ATOM    396 2HG1 VAL A  26     -17.442   9.609  -4.425  1.00  0.63           H  
ATOM    397 3HG1 VAL A  26     -19.166   9.192  -4.269  1.00  0.63           H  
ATOM    398 1HG2 VAL A  26     -19.640   8.731  -7.223  1.00  0.63           H  
ATOM    399 2HG2 VAL A  26     -20.706   9.636  -6.175  1.00  0.63           H  
ATOM    400 3HG2 VAL A  26     -20.112  10.377  -7.637  1.00  0.63           H  
ATOM    401  N   SER A  27     -21.301  11.963  -5.171  1.00  0.66           N  
ATOM    402  CA  SER A  27     -22.569  11.826  -4.446  1.00  0.66           C  
ATOM    403  C   SER A  27     -23.725  11.506  -5.412  1.00  0.66           C  
ATOM    404  O   SER A  27     -23.667  11.888  -6.575  1.00  0.66           O  
ATOM    405  CB  SER A  27     -22.911  13.123  -3.734  1.00  0.66           C  
ATOM    406  OG  SER A  27     -23.160  14.143  -4.653  1.00  0.66           O  
ATOM    407  H   SER A  27     -21.263  12.422  -6.086  1.00  0.66           H  
ATOM    408  HA  SER A  27     -22.425  11.056  -3.703  1.00  0.66           H  
ATOM    409 1HB  SER A  27     -23.790  12.978  -3.100  1.00  0.66           H  
ATOM    410 2HB  SER A  27     -22.113  13.414  -3.095  1.00  0.66           H  
ATOM    411  HG  SER A  27     -23.985  13.900  -5.085  1.00  0.66           H  
ATOM    412  N   PRO A  28     -24.759  10.761  -4.999  1.00  0.69           N  
ATOM    413  CA  PRO A  28     -25.966  10.500  -5.752  1.00  0.69           C  
ATOM    414  C   PRO A  28     -26.795  11.745  -6.058  1.00  0.69           C  
ATOM    415  O   PRO A  28     -26.996  12.622  -5.206  1.00  0.69           O  
ATOM    416  CB  PRO A  28     -26.729   9.567  -4.821  1.00  0.69           C  
ATOM    417  CG  PRO A  28     -25.739   8.980  -3.929  1.00  0.69           C  
ATOM    418  CD  PRO A  28     -24.721  10.068  -3.728  1.00  0.69           C  
ATOM    419  HA  PRO A  28     -25.714   9.988  -6.681  1.00  0.69           H  
ATOM    420 1HB  PRO A  28     -27.411  10.128  -4.283  1.00  0.69           H  
ATOM    421 2HB  PRO A  28     -27.294   8.823  -5.400  1.00  0.69           H  
ATOM    422 1HG  PRO A  28     -26.220   8.685  -2.979  1.00  0.69           H  
ATOM    423 2HG  PRO A  28     -25.348   8.058  -4.366  1.00  0.69           H  
ATOM    424 1HD  PRO A  28     -24.985  10.737  -2.904  1.00  0.69           H  
ATOM    425 2HD  PRO A  28     -23.817   9.591  -3.580  1.00  0.69           H  
ATOM    426  N   ALA A  29     -27.364  11.758  -7.245  1.00  0.72           N  
ATOM    427  CA  ALA A  29     -28.289  12.785  -7.670  1.00  0.72           C  
ATOM    428  C   ALA A  29     -29.692  12.391  -7.173  1.00  0.72           C  
ATOM    429  O   ALA A  29     -29.956  11.200  -7.030  1.00  0.72           O  
ATOM    430  CB  ALA A  29     -28.249  12.911  -9.180  1.00  0.72           C  
ATOM    431  H   ALA A  29     -27.136  11.018  -7.897  1.00  0.72           H  
ATOM    432  HA  ALA A  29     -27.977  13.722  -7.235  1.00  0.72           H  
ATOM    433 1HB  ALA A  29     -28.941  13.686  -9.511  1.00  0.72           H  
ATOM    434 2HB  ALA A  29     -27.253  13.162  -9.506  1.00  0.72           H  
ATOM    435 3HB  ALA A  29     -28.527  11.957  -9.619  1.00  0.72           H  
ATOM    436  N   PRO A  30     -30.595  13.335  -6.836  1.00  0.74           N  
ATOM    437  CA  PRO A  30     -32.014  13.102  -6.542  1.00  0.74           C  
ATOM    438  C   PRO A  30     -32.788  12.509  -7.730  1.00  0.74           C  
ATOM    439  O   PRO A  30     -33.868  11.939  -7.568  1.00  0.74           O  
ATOM    440  CB  PRO A  30     -32.540  14.507  -6.241  1.00  0.74           C  
ATOM    441  CG  PRO A  30     -31.337  15.308  -5.845  1.00  0.74           C  
ATOM    442  CD  PRO A  30     -30.180  14.738  -6.655  1.00  0.74           C  
ATOM    443  HA  PRO A  30     -32.103  12.451  -5.662  1.00  0.74           H  
ATOM    444 1HB  PRO A  30     -33.080  14.904  -7.097  1.00  0.74           H  
ATOM    445 2HB  PRO A  30     -33.273  14.447  -5.424  1.00  0.74           H  
ATOM    446 1HG  PRO A  30     -31.516  16.373  -6.064  1.00  0.74           H  
ATOM    447 2HG  PRO A  30     -31.184  15.232  -4.765  1.00  0.74           H  
ATOM    448 1HD  PRO A  30     -30.065  15.246  -7.623  1.00  0.74           H  
ATOM    449 2HD  PRO A  30     -29.289  14.819  -6.025  1.00  0.74           H  
ATOM    450  N   TYR A  31     -32.232  12.686  -8.921  1.00  0.77           N  
ATOM    451  CA  TYR A  31     -32.816  12.269 -10.185  1.00  0.77           C  
ATOM    452  C   TYR A  31     -31.668  11.793 -11.071  1.00  0.77           C  
ATOM    453  O   TYR A  31     -30.549  12.233 -10.864  1.00  0.77           O  
ATOM    454  CB  TYR A  31     -33.510  13.504 -10.753  1.00  0.77           C  
ATOM    455  CG  TYR A  31     -32.512  14.598 -11.084  1.00  0.77           C  
ATOM    456  CD1 TYR A  31     -32.053  14.758 -12.364  1.00  0.77           C  
ATOM    457  CD2 TYR A  31     -32.020  15.405 -10.077  1.00  0.77           C  
ATOM    458  CE1 TYR A  31     -31.121  15.733 -12.652  1.00  0.77           C  
ATOM    459  CE2 TYR A  31     -31.087  16.374 -10.348  1.00  0.77           C  
ATOM    460  CZ  TYR A  31     -30.636  16.544 -11.632  1.00  0.77           C  
ATOM    461  OH  TYR A  31     -29.704  17.521 -11.907  1.00  0.77           O  
ATOM    462  H   TYR A  31     -31.345  13.156  -8.962  1.00  0.77           H  
ATOM    463  HA  TYR A  31     -33.520  11.457 -10.012  1.00  0.77           H  
ATOM    464 1HB  TYR A  31     -34.068  13.268 -11.649  1.00  0.77           H  
ATOM    465 2HB  TYR A  31     -34.215  13.894 -10.019  1.00  0.77           H  
ATOM    466  HD1 TYR A  31     -32.437  14.118 -13.150  1.00  0.77           H  
ATOM    467  HD2 TYR A  31     -32.368  15.275  -9.075  1.00  0.77           H  
ATOM    468  HE1 TYR A  31     -30.768  15.859 -13.674  1.00  0.77           H  
ATOM    469  HE2 TYR A  31     -30.707  17.006  -9.546  1.00  0.77           H  
ATOM    470  HH  TYR A  31     -29.455  17.475 -12.832  1.00  0.77           H  
ATOM    471  N   PRO A  32     -31.871  10.935 -12.073  1.00  0.80           N  
ATOM    472  CA  PRO A  32     -30.801  10.490 -12.942  1.00  0.80           C  
ATOM    473  C   PRO A  32     -30.352  11.664 -13.790  1.00  0.80           C  
ATOM    474  O   PRO A  32     -31.177  12.466 -14.220  1.00  0.80           O  
ATOM    475  CB  PRO A  32     -31.472   9.390 -13.761  1.00  0.80           C  
ATOM    476  CG  PRO A  32     -32.956   9.753 -13.756  1.00  0.80           C  
ATOM    477  CD  PRO A  32     -33.208  10.445 -12.421  1.00  0.80           C  
ATOM    478  HA  PRO A  32     -29.973  10.098 -12.340  1.00  0.80           H  
ATOM    479 1HB  PRO A  32     -31.039   9.376 -14.774  1.00  0.80           H  
ATOM    480 2HB  PRO A  32     -31.261   8.414 -13.317  1.00  0.80           H  
ATOM    481 1HG  PRO A  32     -33.184  10.401 -14.617  1.00  0.80           H  
ATOM    482 2HG  PRO A  32     -33.562   8.842 -13.877  1.00  0.80           H  
ATOM    483 1HD  PRO A  32     -33.898  11.266 -12.583  1.00  0.80           H  
ATOM    484 2HD  PRO A  32     -33.583   9.746 -11.696  1.00  0.80           H  
ATOM    485  N   LEU A  33     -29.080  11.719 -14.125  1.00  0.85           N  
ATOM    486  CA  LEU A  33     -28.581  12.811 -14.938  1.00  0.85           C  
ATOM    487  C   LEU A  33     -28.733  12.480 -16.416  1.00  0.85           C  
ATOM    488  O   LEU A  33     -28.737  11.310 -16.812  1.00  0.85           O  
ATOM    489  CB  LEU A  33     -27.125  13.061 -14.572  1.00  0.85           C  
ATOM    490  CG  LEU A  33     -26.902  13.365 -13.056  1.00  0.85           C  
ATOM    491  CD1 LEU A  33     -25.433  13.466 -12.783  1.00  0.85           C  
ATOM    492  CD2 LEU A  33     -27.641  14.618 -12.666  1.00  0.85           C  
ATOM    493  H   LEU A  33     -28.408  11.044 -13.772  1.00  0.85           H  
ATOM    494  HA  LEU A  33     -29.161  13.706 -14.716  1.00  0.85           H  
ATOM    495 1HB  LEU A  33     -26.534  12.189 -14.835  1.00  0.85           H  
ATOM    496 2HB  LEU A  33     -26.759  13.909 -15.147  1.00  0.85           H  
ATOM    497  HG  LEU A  33     -27.291  12.539 -12.460  1.00  0.85           H  
ATOM    498 1HD1 LEU A  33     -25.279  13.637 -11.740  1.00  0.85           H  
ATOM    499 2HD1 LEU A  33     -24.954  12.522 -13.064  1.00  0.85           H  
ATOM    500 3HD1 LEU A  33     -25.000  14.279 -13.356  1.00  0.85           H  
ATOM    501 1HD2 LEU A  33     -27.497  14.816 -11.603  1.00  0.85           H  
ATOM    502 2HD2 LEU A  33     -27.273  15.461 -13.245  1.00  0.85           H  
ATOM    503 3HD2 LEU A  33     -28.691  14.464 -12.867  1.00  0.85           H  
ATOM    504  N   ASP A  34     -28.823  13.509 -17.256  1.00  0.92           N  
ATOM    505  CA  ASP A  34     -29.019  13.297 -18.690  1.00  0.92           C  
ATOM    506  C   ASP A  34     -27.753  12.870 -19.423  1.00  0.92           C  
ATOM    507  O   ASP A  34     -27.141  13.642 -20.160  1.00  0.92           O  
ATOM    508  CB  ASP A  34     -29.578  14.565 -19.344  1.00  0.92           C  
ATOM    509  CG  ASP A  34     -30.032  14.372 -20.815  1.00  0.92           C  
ATOM    510  OD1 ASP A  34     -30.237  13.251 -21.222  1.00  0.92           O  
ATOM    511  OD2 ASP A  34     -30.177  15.362 -21.502  1.00  0.92           O  
ATOM    512  H   ASP A  34     -28.792  14.450 -16.894  1.00  0.92           H  
ATOM    513  HA  ASP A  34     -29.755  12.502 -18.813  1.00  0.92           H  
ATOM    514 1HB  ASP A  34     -30.430  14.922 -18.765  1.00  0.92           H  
ATOM    515 2HB  ASP A  34     -28.818  15.346 -19.320  1.00  0.92           H  
ATOM    516  N   VAL A  35     -27.385  11.620 -19.203  1.00  1.00           N  
ATOM    517  CA  VAL A  35     -26.225  11.003 -19.814  1.00  1.00           C  
ATOM    518  C   VAL A  35     -26.703   9.917 -20.776  1.00  1.00           C  
ATOM    519  O   VAL A  35     -27.118   8.860 -20.311  1.00  1.00           O  
ATOM    520  CB  VAL A  35     -25.367  10.344 -18.744  1.00  1.00           C  
ATOM    521  CG1 VAL A  35     -24.183   9.700 -19.382  1.00  1.00           C  
ATOM    522  CG2 VAL A  35     -24.952  11.373 -17.705  1.00  1.00           C  
ATOM    523  H   VAL A  35     -27.956  11.095 -18.542  1.00  1.00           H  
ATOM    524  HA  VAL A  35     -25.632  11.765 -20.305  1.00  1.00           H  
ATOM    525  HB  VAL A  35     -25.945   9.565 -18.259  1.00  1.00           H  
ATOM    526 1HG1 VAL A  35     -23.609   9.224 -18.606  1.00  1.00           H  
ATOM    527 2HG1 VAL A  35     -24.514   8.955 -20.111  1.00  1.00           H  
ATOM    528 3HG1 VAL A  35     -23.578  10.455 -19.884  1.00  1.00           H  
ATOM    529 1HG2 VAL A  35     -24.349  10.890 -16.936  1.00  1.00           H  
ATOM    530 2HG2 VAL A  35     -24.371  12.161 -18.184  1.00  1.00           H  
ATOM    531 3HG2 VAL A  35     -25.841  11.804 -17.248  1.00  1.00           H  
ATOM    532  N   PRO A  36     -26.657  10.128 -22.103  1.00  1.07           N  
ATOM    533  CA  PRO A  36     -27.172   9.212 -23.111  1.00  1.07           C  
ATOM    534  C   PRO A  36     -26.704   7.771 -22.923  1.00  1.07           C  
ATOM    535  O   PRO A  36     -27.509   6.893 -22.605  1.00  1.07           O  
ATOM    536  CB  PRO A  36     -26.608   9.824 -24.404  1.00  1.07           C  
ATOM    537  CG  PRO A  36     -26.507  11.300 -24.099  1.00  1.07           C  
ATOM    538  CD  PRO A  36     -26.073  11.366 -22.652  1.00  1.07           C  
ATOM    539  HA  PRO A  36     -28.270   9.261 -23.106  1.00  1.07           H  
ATOM    540 1HB  PRO A  36     -25.646   9.379 -24.676  1.00  1.07           H  
ATOM    541 2HB  PRO A  36     -27.293   9.612 -25.237  1.00  1.07           H  
ATOM    542 1HG  PRO A  36     -25.791  11.784 -24.780  1.00  1.07           H  
ATOM    543 2HG  PRO A  36     -27.481  11.788 -24.262  1.00  1.07           H  
ATOM    544 1HD  PRO A  36     -24.976  11.362 -22.557  1.00  1.07           H  
ATOM    545 2HD  PRO A  36     -26.541  12.260 -22.209  1.00  1.07           H  
ATOM    546  N   SER A  37     -25.405   7.533 -23.127  1.00  1.11           N  
ATOM    547  CA  SER A  37     -24.814   6.214 -22.943  1.00  1.11           C  
ATOM    548  C   SER A  37     -23.308   6.234 -23.159  1.00  1.11           C  
ATOM    549  O   SER A  37     -22.772   7.136 -23.804  1.00  1.11           O  
ATOM    550  CB  SER A  37     -25.409   5.199 -23.909  1.00  1.11           C  
ATOM    551  OG  SER A  37     -25.075   5.511 -25.237  1.00  1.11           O  
ATOM    552  H   SER A  37     -24.796   8.289 -23.394  1.00  1.11           H  
ATOM    553  HA  SER A  37     -25.010   5.890 -21.920  1.00  1.11           H  
ATOM    554 1HB  SER A  37     -25.012   4.214 -23.666  1.00  1.11           H  
ATOM    555 2HB  SER A  37     -26.482   5.135 -23.808  1.00  1.11           H  
ATOM    556  HG  SER A  37     -25.422   4.793 -25.771  1.00  1.11           H  
ATOM    557  N   ALA A  38     -22.646   5.183 -22.694  1.00  1.11           N  
ATOM    558  CA  ALA A  38     -21.264   4.885 -23.067  1.00  1.11           C  
ATOM    559  C   ALA A  38     -20.955   3.459 -22.652  1.00  1.11           C  
ATOM    560  O   ALA A  38     -21.403   3.007 -21.599  1.00  1.11           O  
ATOM    561  CB  ALA A  38     -20.278   5.847 -22.443  1.00  1.11           C  
ATOM    562  H   ALA A  38     -23.144   4.523 -22.117  1.00  1.11           H  
ATOM    563  HA  ALA A  38     -21.180   4.952 -24.153  1.00  1.11           H  
ATOM    564 1HB  ALA A  38     -19.265   5.588 -22.750  1.00  1.11           H  
ATOM    565 2HB  ALA A  38     -20.494   6.867 -22.754  1.00  1.11           H  
ATOM    566 3HB  ALA A  38     -20.353   5.776 -21.391  1.00  1.11           H  
ATOM    567  N   ALA A  39     -20.113   2.777 -23.423  1.00  1.06           N  
ATOM    568  CA  ALA A  39     -19.711   1.399 -23.118  1.00  1.06           C  
ATOM    569  C   ALA A  39     -19.036   1.266 -21.758  1.00  1.06           C  
ATOM    570  O   ALA A  39     -19.133   0.231 -21.096  1.00  1.06           O  
ATOM    571  CB  ALA A  39     -18.768   0.899 -24.191  1.00  1.06           C  
ATOM    572  H   ALA A  39     -19.762   3.211 -24.266  1.00  1.06           H  
ATOM    573  HA  ALA A  39     -20.604   0.780 -23.113  1.00  1.06           H  
ATOM    574 1HB  ALA A  39     -18.498  -0.135 -23.980  1.00  1.06           H  
ATOM    575 2HB  ALA A  39     -19.256   0.957 -25.163  1.00  1.06           H  
ATOM    576 3HB  ALA A  39     -17.869   1.514 -24.198  1.00  1.06           H  
ATOM    577  N   SER A  40     -18.302   2.299 -21.377  1.00  0.99           N  
ATOM    578  CA  SER A  40     -17.565   2.316 -20.129  1.00  0.99           C  
ATOM    579  C   SER A  40     -18.374   2.717 -18.892  1.00  0.99           C  
ATOM    580  O   SER A  40     -17.890   2.548 -17.773  1.00  0.99           O  
ATOM    581  CB  SER A  40     -16.346   3.204 -20.304  1.00  0.99           C  
ATOM    582  OG  SER A  40     -16.705   4.529 -20.595  1.00  0.99           O  
ATOM    583  H   SER A  40     -18.267   3.114 -21.970  1.00  0.99           H  
ATOM    584  HA  SER A  40     -17.203   1.303 -19.955  1.00  0.99           H  
ATOM    585 1HB  SER A  40     -15.749   3.184 -19.395  1.00  0.99           H  
ATOM    586 2HB  SER A  40     -15.730   2.811 -21.109  1.00  0.99           H  
ATOM    587  HG  SER A  40     -17.034   4.936 -19.766  1.00  0.99           H  
ATOM    588  N   ARG A  41     -19.591   3.245 -19.068  1.00  0.93           N  
ATOM    589  CA  ARG A  41     -20.361   3.709 -17.913  1.00  0.93           C  
ATOM    590  C   ARG A  41     -21.205   2.651 -17.297  1.00  0.93           C  
ATOM    591  O   ARG A  41     -21.759   1.813 -17.993  1.00  0.93           O  
ATOM    592  CB  ARG A  41     -21.281   4.870 -18.253  1.00  0.93           C  
ATOM    593  CG  ARG A  41     -20.592   6.179 -18.533  1.00  0.93           C  
ATOM    594  CD  ARG A  41     -21.558   7.217 -18.886  1.00  0.93           C  
ATOM    595  NE  ARG A  41     -20.929   8.490 -19.219  1.00  0.93           N  
ATOM    596  CZ  ARG A  41     -20.629   9.460 -18.330  1.00  0.93           C  
ATOM    597  NH1 ARG A  41     -20.882   9.300 -17.045  1.00  0.93           N  
ATOM    598  NH2 ARG A  41     -20.082  10.592 -18.759  1.00  0.93           N  
ATOM    599  H   ARG A  41     -20.003   3.304 -19.997  1.00  0.93           H  
ATOM    600  HA  ARG A  41     -19.677   4.045 -17.159  1.00  0.93           H  
ATOM    601 1HB  ARG A  41     -21.871   4.612 -19.131  1.00  0.93           H  
ATOM    602 2HB  ARG A  41     -21.977   5.032 -17.423  1.00  0.93           H  
ATOM    603 1HG  ARG A  41     -20.092   6.504 -17.619  1.00  0.93           H  
ATOM    604 2HG  ARG A  41     -19.863   6.067 -19.309  1.00  0.93           H  
ATOM    605 1HD  ARG A  41     -22.149   6.893 -19.743  1.00  0.93           H  
ATOM    606 2HD  ARG A  41     -22.212   7.374 -18.028  1.00  0.93           H  
ATOM    607  HE  ARG A  41     -20.711   8.667 -20.192  1.00  0.93           H  
ATOM    608 1HH1 ARG A  41     -21.284   8.423 -16.684  1.00  0.93           H  
ATOM    609 2HH1 ARG A  41     -20.656  10.039 -16.396  1.00  0.93           H  
ATOM    610 1HH2 ARG A  41     -19.890  10.724 -19.747  1.00  0.93           H  
ATOM    611 2HH2 ARG A  41     -19.850  11.319 -18.103  1.00  0.93           H  
ATOM    612  N   PHE A  42     -21.394   2.739 -15.994  1.00  0.89           N  
ATOM    613  CA  PHE A  42     -22.347   1.831 -15.388  1.00  0.89           C  
ATOM    614  C   PHE A  42     -23.731   2.234 -15.802  1.00  0.89           C  
ATOM    615  O   PHE A  42     -24.041   3.423 -15.896  1.00  0.89           O  
ATOM    616  CB  PHE A  42     -22.281   1.820 -13.866  1.00  0.89           C  
ATOM    617  CG  PHE A  42     -21.166   1.111 -13.283  1.00  0.89           C  
ATOM    618  CD1 PHE A  42     -20.041   1.780 -12.939  1.00  0.89           C  
ATOM    619  CD2 PHE A  42     -21.252  -0.254 -13.038  1.00  0.89           C  
ATOM    620  CE1 PHE A  42     -19.019   1.128 -12.360  1.00  0.89           C  
ATOM    621  CE2 PHE A  42     -20.214  -0.931 -12.456  1.00  0.89           C  
ATOM    622  CZ  PHE A  42     -19.094  -0.243 -12.113  1.00  0.89           C  
ATOM    623  H   PHE A  42     -20.857   3.415 -15.444  1.00  0.89           H  
ATOM    624  HA  PHE A  42     -22.174   0.832 -15.749  1.00  0.89           H  
ATOM    625 1HB  PHE A  42     -22.231   2.844 -13.513  1.00  0.89           H  
ATOM    626 2HB  PHE A  42     -23.200   1.387 -13.466  1.00  0.89           H  
ATOM    627  HD1 PHE A  42     -19.980   2.856 -13.117  1.00  0.89           H  
ATOM    628  HD2 PHE A  42     -22.169  -0.789 -13.315  1.00  0.89           H  
ATOM    629  HE1 PHE A  42     -18.161   1.699 -12.085  1.00  0.89           H  
ATOM    630  HE2 PHE A  42     -20.289  -2.006 -12.265  1.00  0.89           H  
ATOM    631  HZ  PHE A  42     -18.276  -0.769 -11.644  1.00  0.89           H  
ATOM    632  N   ASP A  43     -24.580   1.243 -16.015  1.00  0.86           N  
ATOM    633  CA  ASP A  43     -25.967   1.533 -16.346  1.00  0.86           C  
ATOM    634  C   ASP A  43     -26.877   0.554 -15.639  1.00  0.86           C  
ATOM    635  O   ASP A  43     -27.195  -0.518 -16.162  1.00  0.86           O  
ATOM    636  CB  ASP A  43     -26.192   1.472 -17.861  1.00  0.86           C  
ATOM    637  CG  ASP A  43     -27.613   1.889 -18.316  1.00  0.86           C  
ATOM    638  OD1 ASP A  43     -28.411   2.250 -17.485  1.00  0.86           O  
ATOM    639  OD2 ASP A  43     -27.871   1.838 -19.499  1.00  0.86           O  
ATOM    640  H   ASP A  43     -24.235   0.283 -15.934  1.00  0.86           H  
ATOM    641  HA  ASP A  43     -26.211   2.536 -15.997  1.00  0.86           H  
ATOM    642 1HB  ASP A  43     -25.460   2.114 -18.358  1.00  0.86           H  
ATOM    643 2HB  ASP A  43     -26.011   0.457 -18.210  1.00  0.86           H  
ATOM    644  N   ALA A  44     -27.247   0.956 -14.416  1.00  0.84           N  
ATOM    645  CA  ALA A  44     -28.059   0.236 -13.435  1.00  0.84           C  
ATOM    646  C   ALA A  44     -27.682   0.692 -12.027  1.00  0.84           C  
ATOM    647  O   ALA A  44     -28.399   1.473 -11.401  1.00  0.84           O  
ATOM    648  CB  ALA A  44     -27.902  -1.272 -13.519  1.00  0.84           C  
ATOM    649  H   ALA A  44     -26.916   1.866 -14.136  1.00  0.84           H  
ATOM    650  HA  ALA A  44     -29.107   0.488 -13.602  1.00  0.84           H  
ATOM    651 1HB  ALA A  44     -28.528  -1.728 -12.753  1.00  0.84           H  
ATOM    652 2HB  ALA A  44     -28.220  -1.658 -14.470  1.00  0.84           H  
ATOM    653 3HB  ALA A  44     -26.873  -1.547 -13.347  1.00  0.84           H  
ATOM    654  N   SER A  45     -26.560   0.177 -11.525  1.00  0.81           N  
ATOM    655  CA  SER A  45     -26.105   0.451 -10.168  1.00  0.81           C  
ATOM    656  C   SER A  45     -25.356   1.800 -10.010  1.00  0.81           C  
ATOM    657  O   SER A  45     -24.621   2.199 -10.911  1.00  0.81           O  
ATOM    658  CB  SER A  45     -25.205  -0.703  -9.796  1.00  0.81           C  
ATOM    659  OG  SER A  45     -24.029  -0.686 -10.549  1.00  0.81           O  
ATOM    660  H   SER A  45     -26.006  -0.443 -12.098  1.00  0.81           H  
ATOM    661  HA  SER A  45     -26.988   0.437  -9.535  1.00  0.81           H  
ATOM    662 1HB  SER A  45     -24.998  -0.702  -8.764  1.00  0.81           H  
ATOM    663 2HB  SER A  45     -25.741  -1.628 -10.006  1.00  0.81           H  
ATOM    664  HG  SER A  45     -23.374  -0.234  -9.986  1.00  0.81           H  
ATOM    665  N   PRO A  46     -25.380   2.431  -8.814  1.00  0.78           N  
ATOM    666  CA  PRO A  46     -24.723   3.691  -8.464  1.00  0.78           C  
ATOM    667  C   PRO A  46     -23.228   3.575  -8.203  1.00  0.78           C  
ATOM    668  O   PRO A  46     -22.780   3.595  -7.045  1.00  0.78           O  
ATOM    669  CB  PRO A  46     -25.460   4.110  -7.199  1.00  0.78           C  
ATOM    670  CG  PRO A  46     -25.847   2.802  -6.550  1.00  0.78           C  
ATOM    671  CD  PRO A  46     -26.185   1.874  -7.699  1.00  0.78           C  
ATOM    672  HA  PRO A  46     -24.909   4.417  -9.268  1.00  0.78           H  
ATOM    673 1HB  PRO A  46     -24.804   4.716  -6.552  1.00  0.78           H  
ATOM    674 2HB  PRO A  46     -26.327   4.740  -7.450  1.00  0.78           H  
ATOM    675 1HG  PRO A  46     -25.009   2.433  -5.937  1.00  0.78           H  
ATOM    676 2HG  PRO A  46     -26.678   2.959  -5.862  1.00  0.78           H  
ATOM    677 1HD  PRO A  46     -25.877   0.865  -7.435  1.00  0.78           H  
ATOM    678 2HD  PRO A  46     -27.262   1.950  -7.917  1.00  0.78           H  
ATOM    679  N   HIS A  47     -22.467   3.410  -9.279  1.00  0.75           N  
ATOM    680  CA  HIS A  47     -21.018   3.262  -9.154  1.00  0.75           C  
ATOM    681  C   HIS A  47     -20.163   4.152 -10.063  1.00  0.75           C  
ATOM    682  O   HIS A  47     -20.608   4.607 -11.125  1.00  0.75           O  
ATOM    683  CB  HIS A  47     -20.626   1.831  -9.403  1.00  0.75           C  
ATOM    684  CG  HIS A  47     -21.165   0.931  -8.449  1.00  0.75           C  
ATOM    685  ND1 HIS A  47     -22.369   0.306  -8.573  1.00  0.75           N  
ATOM    686  CD2 HIS A  47     -20.694   0.596  -7.310  1.00  0.75           C  
ATOM    687  CE1 HIS A  47     -22.576  -0.416  -7.490  1.00  0.75           C  
ATOM    688  NE2 HIS A  47     -21.572  -0.255  -6.712  1.00  0.75           N  
ATOM    689  H   HIS A  47     -22.930   3.345 -10.186  1.00  0.75           H  
ATOM    690  HA  HIS A  47     -20.731   3.504  -8.133  1.00  0.75           H  
ATOM    691 1HB  HIS A  47     -21.010   1.527 -10.357  1.00  0.75           H  
ATOM    692 2HB  HIS A  47     -19.550   1.745  -9.420  1.00  0.75           H  
ATOM    693  HD2 HIS A  47     -19.754   0.965  -6.931  1.00  0.75           H  
ATOM    694  HE1 HIS A  47     -23.431  -1.040  -7.262  1.00  0.75           H  
ATOM    695  HE2 HIS A  47     -21.450  -0.674  -5.800  1.00  0.75           H  
ATOM    696  N   VAL A  48     -18.924   4.402  -9.604  1.00  0.72           N  
ATOM    697  CA  VAL A  48     -17.896   5.111 -10.378  1.00  0.72           C  
ATOM    698  C   VAL A  48     -16.512   4.470 -10.187  1.00  0.72           C  
ATOM    699  O   VAL A  48     -16.124   4.078  -9.076  1.00  0.72           O  
ATOM    700  CB  VAL A  48     -17.868   6.614  -9.992  1.00  0.72           C  
ATOM    701  CG1 VAL A  48     -17.578   6.778  -8.536  1.00  0.72           C  
ATOM    702  CG2 VAL A  48     -16.814   7.369 -10.828  1.00  0.72           C  
ATOM    703  H   VAL A  48     -18.684   4.054  -8.671  1.00  0.72           H  
ATOM    704  HA  VAL A  48     -18.152   5.041 -11.437  1.00  0.72           H  
ATOM    705  HB  VAL A  48     -18.849   7.041 -10.188  1.00  0.72           H  
ATOM    706 1HG1 VAL A  48     -17.579   7.833  -8.276  1.00  0.72           H  
ATOM    707 2HG1 VAL A  48     -18.344   6.257  -7.955  1.00  0.72           H  
ATOM    708 3HG1 VAL A  48     -16.605   6.353  -8.324  1.00  0.72           H  
ATOM    709 1HG2 VAL A  48     -16.830   8.412 -10.559  1.00  0.72           H  
ATOM    710 2HG2 VAL A  48     -15.828   6.972 -10.632  1.00  0.72           H  
ATOM    711 3HG2 VAL A  48     -17.036   7.265 -11.893  1.00  0.72           H  
ATOM    712  N   LEU A  49     -15.751   4.377 -11.281  1.00  0.72           N  
ATOM    713  CA  LEU A  49     -14.418   3.794 -11.258  1.00  0.72           C  
ATOM    714  C   LEU A  49     -13.411   4.940 -11.292  1.00  0.72           C  
ATOM    715  O   LEU A  49     -13.748   6.026 -11.773  1.00  0.72           O  
ATOM    716  CB  LEU A  49     -14.216   2.950 -12.512  1.00  0.72           C  
ATOM    717  CG  LEU A  49     -15.376   1.928 -12.830  1.00  0.72           C  
ATOM    718  CD1 LEU A  49     -15.090   1.147 -14.060  1.00  0.72           C  
ATOM    719  CD2 LEU A  49     -15.610   1.075 -11.717  1.00  0.72           C  
ATOM    720  H   LEU A  49     -16.087   4.720 -12.180  1.00  0.72           H  
ATOM    721  HA  LEU A  49     -14.277   3.203 -10.353  1.00  0.72           H  
ATOM    722 1HB  LEU A  49     -14.141   3.629 -13.338  1.00  0.72           H  
ATOM    723 2HB  LEU A  49     -13.285   2.429 -12.453  1.00  0.72           H  
ATOM    724  HG  LEU A  49     -16.275   2.492 -13.024  1.00  0.72           H  
ATOM    725 1HD1 LEU A  49     -15.932   0.485 -14.267  1.00  0.72           H  
ATOM    726 2HD1 LEU A  49     -14.944   1.813 -14.900  1.00  0.72           H  
ATOM    727 3HD1 LEU A  49     -14.204   0.560 -13.901  1.00  0.72           H  
ATOM    728 1HD2 LEU A  49     -16.398   0.406 -11.930  1.00  0.72           H  
ATOM    729 2HD2 LEU A  49     -14.783   0.514 -11.484  1.00  0.72           H  
ATOM    730 3HD2 LEU A  49     -15.863   1.713 -10.915  1.00  0.72           H  
ATOM    731  N   GLY A  50     -12.187   4.704 -10.831  1.00  0.73           N  
ATOM    732  CA  GLY A  50     -11.151   5.724 -10.938  1.00  0.73           C  
ATOM    733  C   GLY A  50     -10.413   5.784 -12.256  1.00  0.73           C  
ATOM    734  O   GLY A  50     -10.723   5.063 -13.199  1.00  0.73           O  
ATOM    735  H   GLY A  50     -11.978   3.824 -10.357  1.00  0.73           H  
ATOM    736 1HA  GLY A  50     -11.567   6.686 -10.720  1.00  0.73           H  
ATOM    737 2HA  GLY A  50     -10.401   5.527 -10.190  1.00  0.73           H  
ATOM    738  N   LYS A  51      -9.403   6.650 -12.281  1.00  0.75           N  
ATOM    739  CA  LYS A  51      -8.517   6.834 -13.426  1.00  0.75           C  
ATOM    740  C   LYS A  51      -7.148   6.180 -13.226  1.00  0.75           C  
ATOM    741  O   LYS A  51      -6.507   5.741 -14.181  1.00  0.75           O  
ATOM    742  CB  LYS A  51      -8.260   8.320 -13.704  1.00  0.75           C  
ATOM    743  CG  LYS A  51      -9.439   9.126 -14.180  1.00  0.75           C  
ATOM    744  CD  LYS A  51      -8.991  10.531 -14.553  1.00  0.75           C  
ATOM    745  CE  LYS A  51     -10.123  11.362 -15.107  1.00  0.75           C  
ATOM    746  NZ  LYS A  51      -9.647  12.722 -15.516  1.00  0.75           N  
ATOM    747  H   LYS A  51      -9.302   7.246 -11.463  1.00  0.75           H  
ATOM    748  HA  LYS A  51      -8.986   6.382 -14.301  1.00  0.75           H  
ATOM    749 1HB  LYS A  51      -7.902   8.793 -12.787  1.00  0.75           H  
ATOM    750 2HB  LYS A  51      -7.469   8.415 -14.446  1.00  0.75           H  
ATOM    751 1HG  LYS A  51      -9.887   8.649 -15.051  1.00  0.75           H  
ATOM    752 2HG  LYS A  51     -10.183   9.187 -13.386  1.00  0.75           H  
ATOM    753 1HD  LYS A  51      -8.599  11.027 -13.664  1.00  0.75           H  
ATOM    754 2HD  LYS A  51      -8.197  10.473 -15.297  1.00  0.75           H  
ATOM    755 1HE  LYS A  51     -10.557  10.859 -15.971  1.00  0.75           H  
ATOM    756 2HE  LYS A  51     -10.886  11.462 -14.345  1.00  0.75           H  
ATOM    757 1HZ  LYS A  51     -10.422  13.259 -15.878  1.00  0.75           H  
ATOM    758 2HZ  LYS A  51      -9.243  13.197 -14.719  1.00  0.75           H  
ATOM    759 3HZ  LYS A  51      -8.943  12.627 -16.234  1.00  0.75           H  
ATOM    760  N   ASN A  52      -6.680   6.153 -11.983  1.00  0.78           N  
ATOM    761  CA  ASN A  52      -5.335   5.673 -11.682  1.00  0.78           C  
ATOM    762  C   ASN A  52      -5.289   4.152 -11.549  1.00  0.78           C  
ATOM    763  O   ASN A  52      -5.917   3.576 -10.656  1.00  0.78           O  
ATOM    764  CB  ASN A  52      -4.794   6.380 -10.450  1.00  0.78           C  
ATOM    765  CG  ASN A  52      -3.356   6.055 -10.167  1.00  0.78           C  
ATOM    766  OD1 ASN A  52      -2.938   4.897 -10.167  1.00  0.78           O  
ATOM    767  ND2 ASN A  52      -2.571   7.085  -9.944  1.00  0.78           N  
ATOM    768  H   ASN A  52      -7.259   6.497 -11.237  1.00  0.78           H  
ATOM    769  HA  ASN A  52      -4.687   5.932 -12.521  1.00  0.78           H  
ATOM    770 1HB  ASN A  52      -4.892   7.461 -10.573  1.00  0.78           H  
ATOM    771 2HB  ASN A  52      -5.389   6.099  -9.581  1.00  0.78           H  
ATOM    772 1HD2 ASN A  52      -1.598   6.941  -9.765  1.00  0.78           H  
ATOM    773 2HD2 ASN A  52      -2.944   8.014  -9.973  1.00  0.78           H  
ATOM    774  N   LYS A  53      -4.587   3.519 -12.487  1.00  0.81           N  
ATOM    775  CA  LYS A  53      -4.482   2.067 -12.582  1.00  0.81           C  
ATOM    776  C   LYS A  53      -3.231   1.501 -11.916  1.00  0.81           C  
ATOM    777  O   LYS A  53      -2.138   2.059 -12.040  1.00  0.81           O  
ATOM    778  CB  LYS A  53      -4.460   1.670 -14.054  1.00  0.81           C  
ATOM    779  CG  LYS A  53      -5.714   1.942 -14.849  1.00  0.81           C  
ATOM    780  CD  LYS A  53      -5.497   1.662 -16.337  1.00  0.81           C  
ATOM    781  CE  LYS A  53      -6.748   1.968 -17.154  1.00  0.81           C  
ATOM    782  NZ  LYS A  53      -6.510   1.814 -18.631  1.00  0.81           N  
ATOM    783  H   LYS A  53      -4.110   4.082 -13.178  1.00  0.81           H  
ATOM    784  HA  LYS A  53      -5.340   1.621 -12.091  1.00  0.81           H  
ATOM    785 1HB  LYS A  53      -3.652   2.206 -14.547  1.00  0.81           H  
ATOM    786 2HB  LYS A  53      -4.227   0.617 -14.127  1.00  0.81           H  
ATOM    787 1HG  LYS A  53      -6.480   1.265 -14.505  1.00  0.81           H  
ATOM    788 2HG  LYS A  53      -6.046   2.973 -14.700  1.00  0.81           H  
ATOM    789 1HD  LYS A  53      -4.679   2.284 -16.703  1.00  0.81           H  
ATOM    790 2HD  LYS A  53      -5.227   0.621 -16.480  1.00  0.81           H  
ATOM    791 1HE  LYS A  53      -7.544   1.287 -16.851  1.00  0.81           H  
ATOM    792 2HE  LYS A  53      -7.064   2.992 -16.951  1.00  0.81           H  
ATOM    793 1HZ  LYS A  53      -7.360   2.027 -19.134  1.00  0.81           H  
ATOM    794 2HZ  LYS A  53      -5.781   2.453 -18.921  1.00  0.81           H  
ATOM    795 3HZ  LYS A  53      -6.226   0.869 -18.843  1.00  0.81           H  
ATOM    796  N   VAL A  54      -3.394   0.344 -11.285  1.00  0.83           N  
ATOM    797  CA  VAL A  54      -2.313  -0.411 -10.669  1.00  0.83           C  
ATOM    798  C   VAL A  54      -2.204  -1.805 -11.281  1.00  0.83           C  
ATOM    799  O   VAL A  54      -3.187  -2.537 -11.347  1.00  0.83           O  
ATOM    800  CB  VAL A  54      -2.562  -0.547  -9.153  1.00  0.83           C  
ATOM    801  CG1 VAL A  54      -1.461  -1.409  -8.532  1.00  0.83           C  
ATOM    802  CG2 VAL A  54      -2.613   0.850  -8.504  1.00  0.83           C  
ATOM    803  H   VAL A  54      -4.338  -0.016 -11.197  1.00  0.83           H  
ATOM    804  HA  VAL A  54      -1.377   0.124 -10.831  1.00  0.83           H  
ATOM    805  HB  VAL A  54      -3.515  -1.056  -8.991  1.00  0.83           H  
ATOM    806 1HG1 VAL A  54      -1.645  -1.525  -7.462  1.00  0.83           H  
ATOM    807 2HG1 VAL A  54      -1.460  -2.390  -9.000  1.00  0.83           H  
ATOM    808 3HG1 VAL A  54      -0.500  -0.929  -8.692  1.00  0.83           H  
ATOM    809 1HG2 VAL A  54      -2.797   0.750  -7.436  1.00  0.83           H  
ATOM    810 2HG2 VAL A  54      -1.663   1.363  -8.663  1.00  0.83           H  
ATOM    811 3HG2 VAL A  54      -3.417   1.437  -8.952  1.00  0.83           H  
ATOM    812  N   LYS A  55      -1.019  -2.181 -11.747  1.00  0.84           N  
ATOM    813  CA  LYS A  55      -0.875  -3.513 -12.339  1.00  0.84           C  
ATOM    814  C   LYS A  55      -0.086  -4.496 -11.482  1.00  0.84           C  
ATOM    815  O   LYS A  55      -0.458  -5.663 -11.384  1.00  0.84           O  
ATOM    816  CB  LYS A  55      -0.230  -3.411 -13.717  1.00  0.84           C  
ATOM    817  CG  LYS A  55      -1.089  -2.723 -14.762  1.00  0.84           C  
ATOM    818  CD  LYS A  55      -0.397  -2.680 -16.117  1.00  0.84           C  
ATOM    819  CE  LYS A  55      -1.268  -2.009 -17.174  1.00  0.84           C  
ATOM    820  NZ  LYS A  55      -0.568  -1.921 -18.492  1.00  0.84           N  
ATOM    821  H   LYS A  55      -0.236  -1.546 -11.702  1.00  0.84           H  
ATOM    822  HA  LYS A  55      -1.870  -3.938 -12.473  1.00  0.84           H  
ATOM    823 1HB  LYS A  55       0.712  -2.868 -13.641  1.00  0.84           H  
ATOM    824 2HB  LYS A  55       0.002  -4.413 -14.079  1.00  0.84           H  
ATOM    825 1HG  LYS A  55      -2.012  -3.286 -14.865  1.00  0.84           H  
ATOM    826 2HG  LYS A  55      -1.330  -1.709 -14.442  1.00  0.84           H  
ATOM    827 1HD  LYS A  55       0.541  -2.129 -16.029  1.00  0.84           H  
ATOM    828 2HD  LYS A  55      -0.171  -3.696 -16.441  1.00  0.84           H  
ATOM    829 1HE  LYS A  55      -2.187  -2.583 -17.297  1.00  0.84           H  
ATOM    830 2HE  LYS A  55      -1.524  -1.002 -16.840  1.00  0.84           H  
ATOM    831 1HZ  LYS A  55      -1.170  -1.473 -19.168  1.00  0.84           H  
ATOM    832 2HZ  LYS A  55       0.279  -1.381 -18.388  1.00  0.84           H  
ATOM    833 3HZ  LYS A  55      -0.336  -2.851 -18.813  1.00  0.84           H  
ATOM    834  N   SER A  56       0.999  -4.032 -10.870  1.00  0.83           N  
ATOM    835  CA  SER A  56       1.859  -4.921 -10.090  1.00  0.83           C  
ATOM    836  C   SER A  56       2.417  -4.286  -8.820  1.00  0.83           C  
ATOM    837  O   SER A  56       3.333  -4.826  -8.203  1.00  0.83           O  
ATOM    838  CB  SER A  56       3.000  -5.393 -10.955  1.00  0.83           C  
ATOM    839  OG  SER A  56       3.793  -4.312 -11.374  1.00  0.83           O  
ATOM    840  H   SER A  56       1.257  -3.067 -10.975  1.00  0.83           H  
ATOM    841  HA  SER A  56       1.274  -5.794  -9.796  1.00  0.83           H  
ATOM    842 1HB  SER A  56       3.613  -6.094 -10.399  1.00  0.83           H  
ATOM    843 2HB  SER A  56       2.604  -5.920 -11.821  1.00  0.83           H  
ATOM    844  HG  SER A  56       4.214  -3.971 -10.580  1.00  0.83           H  
ATOM    845  N   GLY A  57       1.924  -3.110  -8.460  1.00  0.81           N  
ATOM    846  CA  GLY A  57       2.456  -2.431  -7.287  1.00  0.81           C  
ATOM    847  C   GLY A  57       1.692  -2.756  -6.012  1.00  0.81           C  
ATOM    848  O   GLY A  57       0.824  -3.638  -5.991  1.00  0.81           O  
ATOM    849  H   GLY A  57       1.167  -2.700  -8.981  1.00  0.81           H  
ATOM    850 1HA  GLY A  57       3.505  -2.696  -7.159  1.00  0.81           H  
ATOM    851 2HA  GLY A  57       2.429  -1.354  -7.456  1.00  0.81           H  
ATOM    852  N   ASN A  58       2.011  -1.994  -4.968  1.00  0.79           N  
ATOM    853  CA  ASN A  58       1.402  -2.114  -3.653  1.00  0.79           C  
ATOM    854  C   ASN A  58       1.057  -0.695  -3.238  1.00  0.79           C  
ATOM    855  O   ASN A  58       1.955   0.118  -2.991  1.00  0.79           O  
ATOM    856  CB  ASN A  58       2.311  -2.809  -2.650  1.00  0.79           C  
ATOM    857  CG  ASN A  58       1.623  -3.099  -1.314  1.00  0.79           C  
ATOM    858  OD1 ASN A  58       0.590  -2.511  -0.977  1.00  0.79           O  
ATOM    859  ND2 ASN A  58       2.194  -4.001  -0.553  1.00  0.79           N  
ATOM    860  H   ASN A  58       2.723  -1.290  -5.097  1.00  0.79           H  
ATOM    861  HA  ASN A  58       0.492  -2.678  -3.738  1.00  0.79           H  
ATOM    862 1HB  ASN A  58       2.654  -3.757  -3.073  1.00  0.79           H  
ATOM    863 2HB  ASN A  58       3.190  -2.193  -2.466  1.00  0.79           H  
ATOM    864 1HD2 ASN A  58       1.789  -4.239   0.330  1.00  0.79           H  
ATOM    865 2HD2 ASN A  58       3.026  -4.464  -0.860  1.00  0.79           H  
ATOM    866  N   HIS A  59      -0.237  -0.388  -3.273  1.00  0.76           N  
ATOM    867  CA  HIS A  59      -0.732   0.976  -3.114  1.00  0.76           C  
ATOM    868  C   HIS A  59      -1.841   1.159  -2.096  1.00  0.76           C  
ATOM    869  O   HIS A  59      -2.683   0.280  -1.894  1.00  0.76           O  
ATOM    870  CB  HIS A  59      -1.243   1.469  -4.456  1.00  0.76           C  
ATOM    871  CG  HIS A  59      -0.164   1.641  -5.477  1.00  0.76           C  
ATOM    872  ND1 HIS A  59       0.533   2.822  -5.638  1.00  0.76           N  
ATOM    873  CD2 HIS A  59       0.355   0.779  -6.359  1.00  0.76           C  
ATOM    874  CE1 HIS A  59       1.422   2.672  -6.594  1.00  0.76           C  
ATOM    875  NE2 HIS A  59       1.337   1.439  -7.052  1.00  0.76           N  
ATOM    876  H   HIS A  59      -0.893  -1.154  -3.433  1.00  0.76           H  
ATOM    877  HA  HIS A  59       0.092   1.615  -2.813  1.00  0.76           H  
ATOM    878 1HB  HIS A  59      -1.982   0.767  -4.847  1.00  0.76           H  
ATOM    879 2HB  HIS A  59      -1.739   2.418  -4.309  1.00  0.76           H  
ATOM    880  HD1 HIS A  59       0.419   3.671  -5.111  1.00  0.76           H  
ATOM    881  HD2 HIS A  59       0.136  -0.250  -6.569  1.00  0.76           H  
ATOM    882  HE1 HIS A  59       2.074   3.499  -6.876  1.00  0.76           H  
ATOM    883  N   GLU A  60      -1.884   2.348  -1.497  1.00  0.73           N  
ATOM    884  CA  GLU A  60      -2.908   2.642  -0.517  1.00  0.73           C  
ATOM    885  C   GLU A  60      -3.699   3.928  -0.782  1.00  0.73           C  
ATOM    886  O   GLU A  60      -3.199   4.897  -1.368  1.00  0.73           O  
ATOM    887  CB  GLU A  60      -2.258   2.777   0.863  1.00  0.73           C  
ATOM    888  CG  GLU A  60      -1.415   1.589   1.296  1.00  0.73           C  
ATOM    889  CD  GLU A  60      -0.915   1.662   2.731  1.00  0.73           C  
ATOM    890  OE1 GLU A  60      -1.320   2.550   3.447  1.00  0.73           O  
ATOM    891  OE2 GLU A  60      -0.077   0.858   3.090  1.00  0.73           O  
ATOM    892  H   GLU A  60      -1.143   3.017  -1.665  1.00  0.73           H  
ATOM    893  HA  GLU A  60      -3.604   1.816  -0.509  1.00  0.73           H  
ATOM    894 1HB  GLU A  60      -1.639   3.675   0.896  1.00  0.73           H  
ATOM    895 2HB  GLU A  60      -3.035   2.885   1.585  1.00  0.73           H  
ATOM    896 1HG  GLU A  60      -1.998   0.707   1.161  1.00  0.73           H  
ATOM    897 2HG  GLU A  60      -0.552   1.517   0.633  1.00  0.73           H  
ATOM    898  N   PHE A  61      -4.937   3.946  -0.288  1.00  0.72           N  
ATOM    899  CA  PHE A  61      -5.744   5.163  -0.329  1.00  0.72           C  
ATOM    900  C   PHE A  61      -6.718   5.264   0.847  1.00  0.72           C  
ATOM    901  O   PHE A  61      -7.204   4.262   1.364  1.00  0.72           O  
ATOM    902  CB  PHE A  61      -6.414   5.296  -1.704  1.00  0.72           C  
ATOM    903  CG  PHE A  61      -7.293   4.156  -2.216  1.00  0.72           C  
ATOM    904  CD1 PHE A  61      -8.653   4.137  -2.032  1.00  0.72           C  
ATOM    905  CD2 PHE A  61      -6.717   3.108  -2.928  1.00  0.72           C  
ATOM    906  CE1 PHE A  61      -9.429   3.101  -2.560  1.00  0.72           C  
ATOM    907  CE2 PHE A  61      -7.483   2.082  -3.439  1.00  0.72           C  
ATOM    908  CZ  PHE A  61      -8.841   2.086  -3.256  1.00  0.72           C  
ATOM    909  H   PHE A  61      -5.301   3.085   0.125  1.00  0.72           H  
ATOM    910  HA  PHE A  61      -5.061   6.012  -0.245  1.00  0.72           H  
ATOM    911 1HB  PHE A  61      -7.031   6.197  -1.696  1.00  0.72           H  
ATOM    912 2HB  PHE A  61      -5.639   5.471  -2.449  1.00  0.72           H  
ATOM    913  HD1 PHE A  61      -9.116   4.942  -1.481  1.00  0.72           H  
ATOM    914  HD2 PHE A  61      -5.641   3.107  -3.084  1.00  0.72           H  
ATOM    915  HE1 PHE A  61     -10.503   3.089  -2.422  1.00  0.72           H  
ATOM    916  HE2 PHE A  61      -7.010   1.269  -3.993  1.00  0.72           H  
ATOM    917  HZ  PHE A  61      -9.448   1.281  -3.661  1.00  0.72           H  
ATOM    918  N   SER A  62      -7.017   6.495   1.259  1.00  0.71           N  
ATOM    919  CA  SER A  62      -7.869   6.742   2.427  1.00  0.71           C  
ATOM    920  C   SER A  62      -9.145   7.475   2.087  1.00  0.71           C  
ATOM    921  O   SER A  62      -9.102   8.522   1.446  1.00  0.71           O  
ATOM    922  CB  SER A  62      -7.086   7.546   3.436  1.00  0.71           C  
ATOM    923  OG  SER A  62      -7.879   7.903   4.525  1.00  0.71           O  
ATOM    924  H   SER A  62      -6.613   7.292   0.778  1.00  0.71           H  
ATOM    925  HA  SER A  62      -8.137   5.786   2.868  1.00  0.71           H  
ATOM    926 1HB  SER A  62      -6.244   6.966   3.769  1.00  0.71           H  
ATOM    927 2HB  SER A  62      -6.698   8.449   2.956  1.00  0.71           H  
ATOM    928  HG  SER A  62      -8.714   8.206   4.155  1.00  0.71           H  
ATOM    929  N   LEU A  63     -10.281   6.906   2.469  1.00  0.72           N  
ATOM    930  CA  LEU A  63     -11.557   7.512   2.122  1.00  0.72           C  
ATOM    931  C   LEU A  63     -12.340   8.006   3.331  1.00  0.72           C  
ATOM    932  O   LEU A  63     -12.357   7.353   4.377  1.00  0.72           O  
ATOM    933  CB  LEU A  63     -12.351   6.460   1.381  1.00  0.72           C  
ATOM    934  CG  LEU A  63     -11.571   5.874   0.249  1.00  0.72           C  
ATOM    935  CD1 LEU A  63     -12.341   4.801  -0.362  1.00  0.72           C  
ATOM    936  CD2 LEU A  63     -11.215   6.944  -0.698  1.00  0.72           C  
ATOM    937  H   LEU A  63     -10.249   6.028   2.986  1.00  0.72           H  
ATOM    938  HA  LEU A  63     -11.374   8.359   1.465  1.00  0.72           H  
ATOM    939 1HB  LEU A  63     -12.623   5.659   2.069  1.00  0.72           H  
ATOM    940 2HB  LEU A  63     -13.261   6.916   0.982  1.00  0.72           H  
ATOM    941  HG  LEU A  63     -10.657   5.433   0.642  1.00  0.72           H  
ATOM    942 1HD1 LEU A  63     -11.779   4.343  -1.148  1.00  0.72           H  
ATOM    943 2HD1 LEU A  63     -12.547   4.079   0.404  1.00  0.72           H  
ATOM    944 3HD1 LEU A  63     -13.250   5.169  -0.753  1.00  0.72           H  
ATOM    945 1HD2 LEU A  63     -10.628   6.556  -1.483  1.00  0.72           H  
ATOM    946 2HD2 LEU A  63     -12.107   7.391  -1.090  1.00  0.72           H  
ATOM    947 3HD2 LEU A  63     -10.653   7.678  -0.193  1.00  0.72           H  
ATOM    948  N   ASP A  64     -13.020   9.137   3.165  1.00  0.74           N  
ATOM    949  CA  ASP A  64     -13.919   9.724   4.162  1.00  0.74           C  
ATOM    950  C   ASP A  64     -15.358   9.326   3.874  1.00  0.74           C  
ATOM    951  O   ASP A  64     -15.906   9.611   2.798  1.00  0.74           O  
ATOM    952  CB  ASP A  64     -13.750  11.230   4.271  1.00  0.74           C  
ATOM    953  CG  ASP A  64     -14.625  11.921   5.364  1.00  0.74           C  
ATOM    954  OD1 ASP A  64     -15.523  11.301   5.909  1.00  0.74           O  
ATOM    955  OD2 ASP A  64     -14.384  13.086   5.625  1.00  0.74           O  
ATOM    956  H   ASP A  64     -12.925   9.616   2.270  1.00  0.74           H  
ATOM    957  HA  ASP A  64     -13.659   9.313   5.139  1.00  0.74           H  
ATOM    958 1HB  ASP A  64     -12.730  11.430   4.525  1.00  0.74           H  
ATOM    959 2HB  ASP A  64     -13.951  11.682   3.320  1.00  0.74           H  
ATOM    960  N   VAL A  65     -15.912   8.541   4.787  1.00  0.76           N  
ATOM    961  CA  VAL A  65     -17.237   7.966   4.646  1.00  0.76           C  
ATOM    962  C   VAL A  65     -18.153   8.432   5.793  1.00  0.76           C  
ATOM    963  O   VAL A  65     -19.260   7.904   5.986  1.00  0.76           O  
ATOM    964  CB  VAL A  65     -17.117   6.432   4.666  1.00  0.76           C  
ATOM    965  CG1 VAL A  65     -16.244   5.931   3.489  1.00  0.76           C  
ATOM    966  CG2 VAL A  65     -16.501   5.978   5.994  1.00  0.76           C  
ATOM    967  H   VAL A  65     -15.404   8.383   5.661  1.00  0.76           H  
ATOM    968  HA  VAL A  65     -17.665   8.289   3.696  1.00  0.76           H  
ATOM    969  HB  VAL A  65     -18.083   6.028   4.547  1.00  0.76           H  
ATOM    970 1HG1 VAL A  65     -16.187   4.843   3.515  1.00  0.76           H  
ATOM    971 2HG1 VAL A  65     -16.669   6.238   2.557  1.00  0.76           H  
ATOM    972 3HG1 VAL A  65     -15.238   6.341   3.580  1.00  0.76           H  
ATOM    973 1HG2 VAL A  65     -16.428   4.891   6.018  1.00  0.76           H  
ATOM    974 2HG2 VAL A  65     -15.514   6.406   6.082  1.00  0.76           H  
ATOM    975 3HG2 VAL A  65     -17.121   6.315   6.829  1.00  0.76           H  
ATOM    976  N   LYS A  66     -17.654   9.385   6.586  1.00  0.78           N  
ATOM    977  CA  LYS A  66     -18.327   9.806   7.814  1.00  0.78           C  
ATOM    978  C   LYS A  66     -19.734  10.356   7.658  1.00  0.78           C  
ATOM    979  O   LYS A  66     -19.981  11.303   6.918  1.00  0.78           O  
ATOM    980  CB  LYS A  66     -17.495  10.884   8.501  1.00  0.78           C  
ATOM    981  CG  LYS A  66     -18.016  11.319   9.875  1.00  0.78           C  
ATOM    982  CD  LYS A  66     -17.091  12.347  10.521  1.00  0.78           C  
ATOM    983  CE  LYS A  66     -17.605  12.778  11.888  1.00  0.78           C  
ATOM    984  NZ  LYS A  66     -16.712  13.789  12.525  1.00  0.78           N  
ATOM    985  H   LYS A  66     -16.763   9.843   6.333  1.00  0.78           H  
ATOM    986  HA  LYS A  66     -18.384   8.936   8.469  1.00  0.78           H  
ATOM    987 1HB  LYS A  66     -16.474  10.533   8.607  1.00  0.78           H  
ATOM    988 2HB  LYS A  66     -17.454  11.767   7.860  1.00  0.78           H  
ATOM    989 1HG  LYS A  66     -19.009  11.754   9.770  1.00  0.78           H  
ATOM    990 2HG  LYS A  66     -18.083  10.445  10.524  1.00  0.78           H  
ATOM    991 1HD  LYS A  66     -16.096  11.917  10.635  1.00  0.78           H  
ATOM    992 2HD  LYS A  66     -17.014  13.220   9.874  1.00  0.78           H  
ATOM    993 1HE  LYS A  66     -18.600  13.205  11.775  1.00  0.78           H  
ATOM    994 2HE  LYS A  66     -17.666  11.903  12.536  1.00  0.78           H  
ATOM    995 1HZ  LYS A  66     -17.084  14.048  13.427  1.00  0.78           H  
ATOM    996 2HZ  LYS A  66     -15.789  13.392  12.642  1.00  0.78           H  
ATOM    997 3HZ  LYS A  66     -16.654  14.608  11.937  1.00  0.78           H  
ATOM    998  N   GLY A  67     -20.678   9.793   8.390  1.00  0.78           N  
ATOM    999  CA  GLY A  67     -22.037  10.325   8.367  1.00  0.78           C  
ATOM   1000  C   GLY A  67     -22.879   9.904   7.164  1.00  0.78           C  
ATOM   1001  O   GLY A  67     -24.039  10.312   7.052  1.00  0.78           O  
ATOM   1002  H   GLY A  67     -20.455   8.999   8.976  1.00  0.78           H  
ATOM   1003 1HA  GLY A  67     -22.545  10.017   9.280  1.00  0.78           H  
ATOM   1004 2HA  GLY A  67     -21.985  11.413   8.399  1.00  0.78           H  
ATOM   1005  N   ARG A  68     -22.322   9.097   6.267  1.00  0.78           N  
ATOM   1006  CA  ARG A  68     -23.069   8.689   5.086  1.00  0.78           C  
ATOM   1007  C   ARG A  68     -23.902   7.486   5.538  1.00  0.78           C  
ATOM   1008  O   ARG A  68     -23.536   6.845   6.524  1.00  0.78           O  
ATOM   1009  CB  ARG A  68     -22.106   8.386   3.942  1.00  0.78           C  
ATOM   1010  CG  ARG A  68     -21.556   9.652   3.149  1.00  0.78           C  
ATOM   1011  CD  ARG A  68     -20.688  10.576   4.026  1.00  0.78           C  
ATOM   1012  NE  ARG A  68     -19.928  11.587   3.251  1.00  0.78           N  
ATOM   1013  CZ  ARG A  68     -19.145  12.601   3.753  1.00  0.78           C  
ATOM   1014  NH1 ARG A  68     -18.990  12.805   5.020  1.00  0.78           N  
ATOM   1015  NH2 ARG A  68     -18.526  13.395   2.917  1.00  0.78           N  
ATOM   1016  H   ARG A  68     -21.357   8.778   6.379  1.00  0.78           H  
ATOM   1017  HA  ARG A  68     -23.737   9.493   4.776  1.00  0.78           H  
ATOM   1018 1HB  ARG A  68     -21.245   7.844   4.328  1.00  0.78           H  
ATOM   1019 2HB  ARG A  68     -22.602   7.736   3.216  1.00  0.78           H  
ATOM   1020 1HG  ARG A  68     -20.958   9.329   2.303  1.00  0.78           H  
ATOM   1021 2HG  ARG A  68     -22.398  10.238   2.785  1.00  0.78           H  
ATOM   1022 1HD  ARG A  68     -21.333  11.108   4.721  1.00  0.78           H  
ATOM   1023 2HD  ARG A  68     -19.990   9.990   4.574  1.00  0.78           H  
ATOM   1024  HE  ARG A  68     -19.951  11.529   2.239  1.00  0.78           H  
ATOM   1025 1HH1 ARG A  68     -19.452  12.212   5.687  1.00  0.78           H  
ATOM   1026 2HH1 ARG A  68     -18.401  13.554   5.341  1.00  0.78           H  
ATOM   1027 1HH2 ARG A  68     -18.643  13.222   1.921  1.00  0.78           H  
ATOM   1028 2HH2 ARG A  68     -17.939  14.138   3.255  1.00  0.78           H  
ATOM   1029  N   LYS A  69     -25.042   7.195   4.892  1.00  0.77           N  
ATOM   1030  CA  LYS A  69     -25.877   6.090   5.383  1.00  0.77           C  
ATOM   1031  C   LYS A  69     -25.610   4.803   4.645  1.00  0.77           C  
ATOM   1032  O   LYS A  69     -25.673   3.713   5.205  1.00  0.77           O  
ATOM   1033  CB  LYS A  69     -27.342   6.457   5.273  1.00  0.77           C  
ATOM   1034  CG  LYS A  69     -27.732   7.676   6.105  1.00  0.77           C  
ATOM   1035  CD  LYS A  69     -27.597   7.417   7.596  1.00  0.77           C  
ATOM   1036  CE  LYS A  69     -28.107   8.610   8.405  1.00  0.77           C  
ATOM   1037  NZ  LYS A  69     -27.157   9.754   8.369  1.00  0.77           N  
ATOM   1038  H   LYS A  69     -25.339   7.693   4.057  1.00  0.77           H  
ATOM   1039  HA  LYS A  69     -25.647   5.923   6.433  1.00  0.77           H  
ATOM   1040 1HB  LYS A  69     -27.594   6.663   4.233  1.00  0.77           H  
ATOM   1041 2HB  LYS A  69     -27.951   5.613   5.597  1.00  0.77           H  
ATOM   1042 1HG  LYS A  69     -27.095   8.522   5.829  1.00  0.77           H  
ATOM   1043 2HG  LYS A  69     -28.754   7.941   5.902  1.00  0.77           H  
ATOM   1044 1HD  LYS A  69     -28.166   6.527   7.868  1.00  0.77           H  
ATOM   1045 2HD  LYS A  69     -26.544   7.244   7.838  1.00  0.77           H  
ATOM   1046 1HE  LYS A  69     -29.060   8.932   7.984  1.00  0.77           H  
ATOM   1047 2HE  LYS A  69     -28.261   8.309   9.441  1.00  0.77           H  
ATOM   1048 1HZ  LYS A  69     -27.529  10.523   8.905  1.00  0.77           H  
ATOM   1049 2HZ  LYS A  69     -26.282   9.450   8.779  1.00  0.77           H  
ATOM   1050 3HZ  LYS A  69     -27.003  10.053   7.411  1.00  0.77           H  
ATOM   1051  N   ALA A  70     -25.287   4.915   3.384  1.00  0.74           N  
ATOM   1052  CA  ALA A  70     -24.942   3.710   2.659  1.00  0.74           C  
ATOM   1053  C   ALA A  70     -23.888   4.073   1.662  1.00  0.74           C  
ATOM   1054  O   ALA A  70     -23.921   5.144   1.055  1.00  0.74           O  
ATOM   1055  CB  ALA A  70     -26.148   3.054   2.001  1.00  0.74           C  
ATOM   1056  H   ALA A  70     -25.300   5.831   2.940  1.00  0.74           H  
ATOM   1057  HA  ALA A  70     -24.504   3.006   3.360  1.00  0.74           H  
ATOM   1058 1HB  ALA A  70     -25.819   2.148   1.484  1.00  0.74           H  
ATOM   1059 2HB  ALA A  70     -26.876   2.791   2.766  1.00  0.74           H  
ATOM   1060 3HB  ALA A  70     -26.595   3.729   1.290  1.00  0.74           H  
ATOM   1061  N   TYR A  71     -22.913   3.206   1.556  1.00  0.72           N  
ATOM   1062  CA  TYR A  71     -21.825   3.436   0.640  1.00  0.72           C  
ATOM   1063  C   TYR A  71     -20.954   2.236   0.476  1.00  0.72           C  
ATOM   1064  O   TYR A  71     -20.775   1.465   1.418  1.00  0.72           O  
ATOM   1065  CB  TYR A  71     -20.906   4.539   1.141  1.00  0.72           C  
ATOM   1066  CG  TYR A  71     -20.340   4.245   2.503  1.00  0.72           C  
ATOM   1067  CD1 TYR A  71     -19.203   3.452   2.599  1.00  0.72           C  
ATOM   1068  CD2 TYR A  71     -20.921   4.772   3.645  1.00  0.72           C  
ATOM   1069  CE1 TYR A  71     -18.663   3.159   3.828  1.00  0.72           C  
ATOM   1070  CE2 TYR A  71     -20.369   4.494   4.877  1.00  0.72           C  
ATOM   1071  CZ  TYR A  71     -19.251   3.680   4.971  1.00  0.72           C  
ATOM   1072  OH  TYR A  71     -18.701   3.408   6.192  1.00  0.72           O  
ATOM   1073  H   TYR A  71     -22.991   2.337   2.085  1.00  0.72           H  
ATOM   1074  HA  TYR A  71     -22.243   3.699  -0.320  1.00  0.72           H  
ATOM   1075 1HB  TYR A  71     -20.075   4.621   0.470  1.00  0.72           H  
ATOM   1076 2HB  TYR A  71     -21.429   5.490   1.167  1.00  0.72           H  
ATOM   1077  HD1 TYR A  71     -18.744   3.050   1.696  1.00  0.72           H  
ATOM   1078  HD2 TYR A  71     -21.804   5.406   3.573  1.00  0.72           H  
ATOM   1079  HE1 TYR A  71     -17.776   2.530   3.899  1.00  0.72           H  
ATOM   1080  HE2 TYR A  71     -20.815   4.915   5.778  1.00  0.72           H  
ATOM   1081  HH  TYR A  71     -19.062   4.015   6.845  1.00  0.72           H  
ATOM   1082  N   GLY A  72     -20.263   2.162  -0.642  1.00  0.70           N  
ATOM   1083  CA  GLY A  72     -19.231   1.160  -0.774  1.00  0.70           C  
ATOM   1084  C   GLY A  72     -17.937   1.729  -1.298  1.00  0.70           C  
ATOM   1085  O   GLY A  72     -17.920   2.683  -2.090  1.00  0.70           O  
ATOM   1086  H   GLY A  72     -20.510   2.775  -1.405  1.00  0.70           H  
ATOM   1087 1HA  GLY A  72     -19.049   0.728   0.196  1.00  0.70           H  
ATOM   1088 2HA  GLY A  72     -19.568   0.358  -1.426  1.00  0.70           H  
ATOM   1089  N   VAL A  73     -16.846   1.119  -0.852  1.00  0.69           N  
ATOM   1090  CA  VAL A  73     -15.528   1.517  -1.304  1.00  0.69           C  
ATOM   1091  C   VAL A  73     -14.644   0.314  -1.632  1.00  0.69           C  
ATOM   1092  O   VAL A  73     -14.738  -0.730  -0.979  1.00  0.69           O  
ATOM   1093  CB  VAL A  73     -14.833   2.323  -0.199  1.00  0.69           C  
ATOM   1094  CG1 VAL A  73     -15.621   3.622   0.162  1.00  0.69           C  
ATOM   1095  CG2 VAL A  73     -14.678   1.444   1.065  1.00  0.69           C  
ATOM   1096  H   VAL A  73     -16.963   0.360  -0.178  1.00  0.69           H  
ATOM   1097  HA  VAL A  73     -15.635   2.134  -2.194  1.00  0.69           H  
ATOM   1098  HB  VAL A  73     -13.869   2.598  -0.565  1.00  0.69           H  
ATOM   1099 1HG1 VAL A  73     -15.081   4.174   0.931  1.00  0.69           H  
ATOM   1100 2HG1 VAL A  73     -15.718   4.232  -0.710  1.00  0.69           H  
ATOM   1101 3HG1 VAL A  73     -16.606   3.371   0.538  1.00  0.69           H  
ATOM   1102 1HG2 VAL A  73     -14.153   2.006   1.839  1.00  0.69           H  
ATOM   1103 2HG2 VAL A  73     -15.669   1.153   1.433  1.00  0.69           H  
ATOM   1104 3HG2 VAL A  73     -14.112   0.555   0.820  1.00  0.69           H  
ATOM   1105  N   GLY A  74     -13.700   0.473  -2.562  1.00  0.70           N  
ATOM   1106  CA  GLY A  74     -12.758  -0.628  -2.793  1.00  0.70           C  
ATOM   1107  C   GLY A  74     -11.963  -0.593  -4.084  1.00  0.70           C  
ATOM   1108  O   GLY A  74     -11.599   0.473  -4.583  1.00  0.70           O  
ATOM   1109  H   GLY A  74     -13.694   1.324  -3.126  1.00  0.70           H  
ATOM   1110 1HA  GLY A  74     -12.044  -0.636  -1.978  1.00  0.70           H  
ATOM   1111 2HA  GLY A  74     -13.286  -1.571  -2.736  1.00  0.70           H  
ATOM   1112  N   VAL A  75     -11.640  -1.794  -4.571  1.00  0.74           N  
ATOM   1113  CA  VAL A  75     -10.816  -2.019  -5.765  1.00  0.74           C  
ATOM   1114  C   VAL A  75     -11.517  -2.889  -6.803  1.00  0.74           C  
ATOM   1115  O   VAL A  75     -12.183  -3.875  -6.457  1.00  0.74           O  
ATOM   1116  CB  VAL A  75      -9.483  -2.697  -5.412  1.00  0.74           C  
ATOM   1117  CG1 VAL A  75      -8.643  -2.958  -6.679  1.00  0.74           C  
ATOM   1118  CG2 VAL A  75      -8.705  -1.831  -4.437  1.00  0.74           C  
ATOM   1119  H   VAL A  75     -11.989  -2.615  -4.067  1.00  0.74           H  
ATOM   1120  HA  VAL A  75     -10.603  -1.051  -6.215  1.00  0.74           H  
ATOM   1121  HB  VAL A  75      -9.691  -3.662  -4.952  1.00  0.74           H  
ATOM   1122 1HG1 VAL A  75      -7.726  -3.445  -6.407  1.00  0.74           H  
ATOM   1123 2HG1 VAL A  75      -9.164  -3.593  -7.370  1.00  0.74           H  
ATOM   1124 3HG1 VAL A  75      -8.418  -2.007  -7.166  1.00  0.74           H  
ATOM   1125 1HG2 VAL A  75      -7.781  -2.329  -4.182  1.00  0.74           H  
ATOM   1126 2HG2 VAL A  75      -8.488  -0.868  -4.901  1.00  0.74           H  
ATOM   1127 3HG2 VAL A  75      -9.290  -1.679  -3.537  1.00  0.74           H  
ATOM   1128  N   HIS A  76     -11.373  -2.541  -8.078  1.00  0.79           N  
ATOM   1129  CA  HIS A  76     -11.991  -3.376  -9.093  1.00  0.79           C  
ATOM   1130  C   HIS A  76     -11.113  -3.670 -10.288  1.00  0.79           C  
ATOM   1131  O   HIS A  76     -10.171  -2.931 -10.605  1.00  0.79           O  
ATOM   1132  CB  HIS A  76     -13.210  -2.688  -9.673  1.00  0.79           C  
ATOM   1133  CG  HIS A  76     -12.849  -1.543 -10.464  1.00  0.79           C  
ATOM   1134  ND1 HIS A  76     -12.602  -0.340  -9.912  1.00  0.79           N  
ATOM   1135  CD2 HIS A  76     -12.669  -1.399 -11.789  1.00  0.79           C  
ATOM   1136  CE1 HIS A  76     -12.287   0.502 -10.830  1.00  0.79           C  
ATOM   1137  NE2 HIS A  76     -12.297  -0.117 -12.004  1.00  0.79           N  
ATOM   1138  H   HIS A  76     -10.846  -1.700  -8.316  1.00  0.79           H  
ATOM   1139  HA  HIS A  76     -12.279  -4.317  -8.648  1.00  0.79           H  
ATOM   1140 1HB  HIS A  76     -13.770  -3.391 -10.289  1.00  0.79           H  
ATOM   1141 2HB  HIS A  76     -13.828  -2.343  -8.863  1.00  0.79           H  
ATOM   1142  HD1 HIS A  76     -12.629  -0.121  -8.944  1.00  0.79           H  
ATOM   1143  HD2 HIS A  76     -12.754  -2.068 -12.619  1.00  0.79           H  
ATOM   1144  HE1 HIS A  76     -12.058   1.521 -10.579  1.00  0.79           H  
ATOM   1145  N   SER A  77     -11.472  -4.749 -10.978  1.00  0.86           N  
ATOM   1146  CA  SER A  77     -10.833  -5.123 -12.226  1.00  0.86           C  
ATOM   1147  C   SER A  77     -11.347  -4.319 -13.386  1.00  0.86           C  
ATOM   1148  O   SER A  77     -12.555  -4.242 -13.620  1.00  0.86           O  
ATOM   1149  CB  SER A  77     -11.069  -6.572 -12.544  1.00  0.86           C  
ATOM   1150  OG  SER A  77     -10.637  -6.853 -13.854  1.00  0.86           O  
ATOM   1151  H   SER A  77     -12.243  -5.312 -10.608  1.00  0.86           H  
ATOM   1152  HA  SER A  77      -9.764  -4.943 -12.140  1.00  0.86           H  
ATOM   1153 1HB  SER A  77     -10.538  -7.201 -11.841  1.00  0.86           H  
ATOM   1154 2HB  SER A  77     -12.133  -6.792 -12.451  1.00  0.86           H  
ATOM   1155  HG  SER A  77      -9.672  -6.984 -13.813  1.00  0.86           H  
ATOM   1156  N   ALA A  78     -10.437  -3.835 -14.210  1.00  0.94           N  
ATOM   1157  CA  ALA A  78     -10.784  -3.092 -15.412  1.00  0.94           C  
ATOM   1158  C   ALA A  78     -11.589  -3.926 -16.417  1.00  0.94           C  
ATOM   1159  O   ALA A  78     -12.144  -3.378 -17.368  1.00  0.94           O  
ATOM   1160  CB  ALA A  78      -9.533  -2.577 -16.069  1.00  0.94           C  
ATOM   1161  H   ALA A  78      -9.445  -3.917 -13.967  1.00  0.94           H  
ATOM   1162  HA  ALA A  78     -11.400  -2.245 -15.112  1.00  0.94           H  
ATOM   1163 1HB  ALA A  78      -9.792  -1.987 -16.945  1.00  0.94           H  
ATOM   1164 2HB  ALA A  78      -8.992  -1.955 -15.352  1.00  0.94           H  
ATOM   1165 3HB  ALA A  78      -8.917  -3.420 -16.362  1.00  0.94           H  
ATOM   1166  N   THR A  79     -11.606  -5.252 -16.245  1.00  1.03           N  
ATOM   1167  CA  THR A  79     -12.299  -6.141 -17.163  1.00  1.03           C  
ATOM   1168  C   THR A  79     -13.778  -6.300 -16.787  1.00  1.03           C  
ATOM   1169  O   THR A  79     -14.543  -6.949 -17.504  1.00  1.03           O  
ATOM   1170  CB  THR A  79     -11.640  -7.533 -17.156  1.00  1.03           C  
ATOM   1171  OG1 THR A  79     -11.840  -8.176 -15.882  1.00  1.03           O  
ATOM   1172  CG2 THR A  79     -10.130  -7.366 -17.362  1.00  1.03           C  
ATOM   1173  H   THR A  79     -11.152  -5.666 -15.432  1.00  1.03           H  
ATOM   1174  HA  THR A  79     -12.243  -5.719 -18.167  1.00  1.03           H  
ATOM   1175  HB  THR A  79     -12.060  -8.150 -17.948  1.00  1.03           H  
ATOM   1176  HG1 THR A  79     -11.492  -7.624 -15.165  1.00  1.03           H  
ATOM   1177 1HG2 THR A  79      -9.649  -8.344 -17.349  1.00  1.03           H  
ATOM   1178 2HG2 THR A  79      -9.942  -6.879 -18.317  1.00  1.03           H  
ATOM   1179 3HG2 THR A  79      -9.725  -6.752 -16.555  1.00  1.03           H  
ATOM   1180  N   ALA A  80     -14.169  -5.757 -15.633  1.00  1.12           N  
ATOM   1181  CA  ALA A  80     -15.532  -5.885 -15.134  1.00  1.12           C  
ATOM   1182  C   ALA A  80     -16.563  -5.242 -16.067  1.00  1.12           C  
ATOM   1183  O   ALA A  80     -16.316  -4.201 -16.675  1.00  1.12           O  
ATOM   1184  CB  ALA A  80     -15.638  -5.261 -13.761  1.00  1.12           C  
ATOM   1185  H   ALA A  80     -13.503  -5.225 -15.076  1.00  1.12           H  
ATOM   1186  HA  ALA A  80     -15.764  -6.947 -15.057  1.00  1.12           H  
ATOM   1187 1HB  ALA A  80     -16.642  -5.411 -13.438  1.00  1.12           H  
ATOM   1188 2HB  ALA A  80     -14.941  -5.742 -13.072  1.00  1.12           H  
ATOM   1189 3HB  ALA A  80     -15.413  -4.198 -13.817  1.00  1.12           H  
ATOM   1190  N   LYS A  81     -17.743  -5.859 -16.145  1.00  1.22           N  
ATOM   1191  CA  LYS A  81     -18.861  -5.348 -16.943  1.00  1.22           C  
ATOM   1192  C   LYS A  81     -19.569  -4.195 -16.231  1.00  1.22           C  
ATOM   1193  O   LYS A  81     -19.828  -4.282 -15.034  1.00  1.22           O  
ATOM   1194  CB  LYS A  81     -19.852  -6.475 -17.236  1.00  1.22           C  
ATOM   1195  CG  LYS A  81     -20.999  -6.100 -18.175  1.00  1.22           C  
ATOM   1196  CD  LYS A  81     -21.869  -7.319 -18.486  1.00  1.22           C  
ATOM   1197  CE  LYS A  81     -22.979  -6.986 -19.475  1.00  1.22           C  
ATOM   1198  NZ  LYS A  81     -23.834  -8.168 -19.759  1.00  1.22           N  
ATOM   1199  H   LYS A  81     -17.869  -6.719 -15.631  1.00  1.22           H  
ATOM   1200  HA  LYS A  81     -18.468  -4.971 -17.887  1.00  1.22           H  
ATOM   1201 1HB  LYS A  81     -19.320  -7.319 -17.677  1.00  1.22           H  
ATOM   1202 2HB  LYS A  81     -20.294  -6.819 -16.304  1.00  1.22           H  
ATOM   1203 1HG  LYS A  81     -21.628  -5.339 -17.700  1.00  1.22           H  
ATOM   1204 2HG  LYS A  81     -20.602  -5.695 -19.102  1.00  1.22           H  
ATOM   1205 1HD  LYS A  81     -21.250  -8.113 -18.901  1.00  1.22           H  
ATOM   1206 2HD  LYS A  81     -22.322  -7.680 -17.562  1.00  1.22           H  
ATOM   1207 1HE  LYS A  81     -23.597  -6.199 -19.069  1.00  1.22           H  
ATOM   1208 2HE  LYS A  81     -22.534  -6.639 -20.406  1.00  1.22           H  
ATOM   1209 1HZ  LYS A  81     -24.556  -7.910 -20.416  1.00  1.22           H  
ATOM   1210 2HZ  LYS A  81     -23.269  -8.906 -20.150  1.00  1.22           H  
ATOM   1211 3HZ  LYS A  81     -24.259  -8.485 -18.900  1.00  1.22           H  
ATOM   1212  N   ALA A  82     -19.839  -3.107 -16.959  1.00  1.30           N  
ATOM   1213  CA  ALA A  82     -20.513  -1.935 -16.391  1.00  1.30           C  
ATOM   1214  C   ALA A  82     -22.053  -1.916 -16.618  1.00  1.30           C  
ATOM   1215  O   ALA A  82     -22.825  -1.490 -15.751  1.00  1.30           O  
ATOM   1216  CB  ALA A  82     -19.867  -0.689 -16.982  1.00  1.30           C  
ATOM   1217  H   ALA A  82     -19.566  -3.094 -17.931  1.00  1.30           H  
ATOM   1218  HA  ALA A  82     -20.336  -1.943 -15.318  1.00  1.30           H  
ATOM   1219 1HB  ALA A  82     -20.276   0.173 -16.542  1.00  1.30           H  
ATOM   1220 2HB  ALA A  82     -18.797  -0.705 -16.779  1.00  1.30           H  
ATOM   1221 3HB  ALA A  82     -20.029  -0.655 -18.063  1.00  1.30           H  
ATOM   1222  N   HIS A  83     -22.502  -2.362 -17.790  1.00  1.37           N  
ATOM   1223  CA  HIS A  83     -23.936  -2.317 -18.116  1.00  1.37           C  
ATOM   1224  C   HIS A  83     -24.750  -3.424 -17.460  1.00  1.37           C  
ATOM   1225  O   HIS A  83     -24.289  -4.563 -17.373  1.00  1.37           O  
ATOM   1226  CB  HIS A  83     -24.159  -2.437 -19.629  1.00  1.37           C  
ATOM   1227  CG  HIS A  83     -23.691  -1.277 -20.396  1.00  1.37           C  
ATOM   1228  ND1 HIS A  83     -23.675  -1.245 -21.776  1.00  1.37           N  
ATOM   1229  CD2 HIS A  83     -23.229  -0.097 -19.983  1.00  1.37           C  
ATOM   1230  CE1 HIS A  83     -23.209  -0.075 -22.172  1.00  1.37           C  
ATOM   1231  NE2 HIS A  83     -22.927   0.639 -21.099  1.00  1.37           N  
ATOM   1232  H   HIS A  83     -21.848  -2.712 -18.471  1.00  1.37           H  
ATOM   1233  HA  HIS A  83     -24.350  -1.366 -17.783  1.00  1.37           H  
ATOM   1234 1HB  HIS A  83     -23.648  -3.326 -20.002  1.00  1.37           H  
ATOM   1235 2HB  HIS A  83     -25.224  -2.565 -19.825  1.00  1.37           H  
ATOM   1236  HD2 HIS A  83     -23.126   0.195 -18.952  1.00  1.37           H  
ATOM   1237  HE1 HIS A  83     -23.076   0.248 -23.203  1.00  1.37           H  
ATOM   1238  HE2 HIS A  83     -22.544   1.593 -21.084  1.00  1.37           H  
ATOM   1239  N   GLY A  84     -26.005  -3.121 -17.112  1.00  1.41           N  
ATOM   1240  CA  GLY A  84     -26.923  -4.139 -16.611  1.00  1.41           C  
ATOM   1241  C   GLY A  84     -26.894  -4.238 -15.097  1.00  1.41           C  
ATOM   1242  O   GLY A  84     -26.080  -3.598 -14.431  1.00  1.41           O  
ATOM   1243  H   GLY A  84     -26.339  -2.154 -17.149  1.00  1.41           H  
ATOM   1244 1HA  GLY A  84     -27.936  -3.898 -16.936  1.00  1.41           H  
ATOM   1245 2HA  GLY A  84     -26.669  -5.104 -17.045  1.00  1.41           H  
ATOM   1246  N   ASP A  85     -27.746  -5.088 -14.535  1.00  1.41           N  
ATOM   1247  CA  ASP A  85     -27.867  -5.178 -13.080  1.00  1.41           C  
ATOM   1248  C   ASP A  85     -26.759  -6.017 -12.466  1.00  1.41           C  
ATOM   1249  O   ASP A  85     -26.968  -7.135 -12.008  1.00  1.41           O  
ATOM   1250  CB  ASP A  85     -29.227  -5.748 -12.705  1.00  1.41           C  
ATOM   1251  CG  ASP A  85     -30.359  -4.782 -13.039  1.00  1.41           C  
ATOM   1252  OD1 ASP A  85     -30.198  -3.602 -12.828  1.00  1.41           O  
ATOM   1253  OD2 ASP A  85     -31.362  -5.231 -13.529  1.00  1.41           O  
ATOM   1254  H   ASP A  85     -28.357  -5.638 -15.120  1.00  1.41           H  
ATOM   1255  HA  ASP A  85     -27.792  -4.174 -12.666  1.00  1.41           H  
ATOM   1256 1HB  ASP A  85     -29.392  -6.687 -13.233  1.00  1.41           H  
ATOM   1257 2HB  ASP A  85     -29.248  -5.962 -11.635  1.00  1.41           H  
ATOM   1258  N   HIS A  86     -25.566  -5.453 -12.522  1.00  1.37           N  
ATOM   1259  CA  HIS A  86     -24.333  -6.049 -12.051  1.00  1.37           C  
ATOM   1260  C   HIS A  86     -24.309  -6.259 -10.528  1.00  1.37           C  
ATOM   1261  O   HIS A  86     -24.728  -5.386  -9.765  1.00  1.37           O  
ATOM   1262  CB  HIS A  86     -23.164  -5.161 -12.511  1.00  1.37           C  
ATOM   1263  CG  HIS A  86     -21.877  -5.705 -12.173  1.00  1.37           C  
ATOM   1264  ND1 HIS A  86     -21.414  -5.642 -10.918  1.00  1.37           N  
ATOM   1265  CD2 HIS A  86     -20.922  -6.336 -12.904  1.00  1.37           C  
ATOM   1266  CE1 HIS A  86     -20.264  -6.221 -10.844  1.00  1.37           C  
ATOM   1267  NE2 HIS A  86     -19.913  -6.648 -12.046  1.00  1.37           N  
ATOM   1268  H   HIS A  86     -25.529  -4.532 -12.956  1.00  1.37           H  
ATOM   1269  HA  HIS A  86     -24.212  -7.027 -12.515  1.00  1.37           H  
ATOM   1270 1HB  HIS A  86     -23.210  -5.022 -13.598  1.00  1.37           H  
ATOM   1271 2HB  HIS A  86     -23.251  -4.175 -12.054  1.00  1.37           H  
ATOM   1272  HD2 HIS A  86     -20.960  -6.551 -13.969  1.00  1.37           H  
ATOM   1273  HE1 HIS A  86     -19.697  -6.327  -9.939  1.00  1.37           H  
ATOM   1274  HE2 HIS A  86     -19.010  -7.137 -12.254  1.00  1.37           H  
ATOM   1275  N   ASP A  87     -23.797  -7.417 -10.098  1.00  1.29           N  
ATOM   1276  CA  ASP A  87     -23.653  -7.755  -8.679  1.00  1.29           C  
ATOM   1277  C   ASP A  87     -22.281  -7.417  -8.106  1.00  1.29           C  
ATOM   1278  O   ASP A  87     -21.259  -7.979  -8.519  1.00  1.29           O  
ATOM   1279  CB  ASP A  87     -23.885  -9.249  -8.444  1.00  1.29           C  
ATOM   1280  CG  ASP A  87     -25.340  -9.701  -8.613  1.00  1.29           C  
ATOM   1281  OD1 ASP A  87     -26.227  -8.889  -8.514  1.00  1.29           O  
ATOM   1282  OD2 ASP A  87     -25.538 -10.871  -8.835  1.00  1.29           O  
ATOM   1283  H   ASP A  87     -23.485  -8.083 -10.789  1.00  1.29           H  
ATOM   1284  HA  ASP A  87     -24.400  -7.191  -8.120  1.00  1.29           H  
ATOM   1285 1HB  ASP A  87     -23.264  -9.820  -9.133  1.00  1.29           H  
ATOM   1286 2HB  ASP A  87     -23.561  -9.502  -7.432  1.00  1.29           H  
ATOM   1287  N   ILE A  88     -22.233  -6.562  -7.097  1.00  1.20           N  
ATOM   1288  CA  ILE A  88     -20.916  -6.252  -6.583  1.00  1.20           C  
ATOM   1289  C   ILE A  88     -20.468  -7.378  -5.672  1.00  1.20           C  
ATOM   1290  O   ILE A  88     -20.918  -7.511  -4.532  1.00  1.20           O  
ATOM   1291  CB  ILE A  88     -20.899  -4.913  -5.810  1.00  1.20           C  
ATOM   1292  CG1 ILE A  88     -21.406  -3.792  -6.693  1.00  1.20           C  
ATOM   1293  CG2 ILE A  88     -19.480  -4.585  -5.364  1.00  1.20           C  
ATOM   1294  CD1 ILE A  88     -20.558  -3.587  -7.953  1.00  1.20           C  
ATOM   1295  H   ILE A  88     -23.067  -6.116  -6.743  1.00  1.20           H  
ATOM   1296  HA  ILE A  88     -20.215  -6.178  -7.414  1.00  1.20           H  
ATOM   1297  HB  ILE A  88     -21.547  -4.990  -4.938  1.00  1.20           H  
ATOM   1298 1HG1 ILE A  88     -22.429  -4.013  -7.002  1.00  1.20           H  
ATOM   1299 2HG1 ILE A  88     -21.407  -2.880  -6.117  1.00  1.20           H  
ATOM   1300 1HG2 ILE A  88     -19.471  -3.645  -4.814  1.00  1.20           H  
ATOM   1301 2HG2 ILE A  88     -19.093  -5.378  -4.727  1.00  1.20           H  
ATOM   1302 3HG2 ILE A  88     -18.870  -4.490  -6.234  1.00  1.20           H  
ATOM   1303 1HD1 ILE A  88     -20.967  -2.771  -8.551  1.00  1.20           H  
ATOM   1304 2HD1 ILE A  88     -19.534  -3.350  -7.672  1.00  1.20           H  
ATOM   1305 3HD1 ILE A  88     -20.566  -4.492  -8.535  1.00  1.20           H  
ATOM   1306  N   SER A  89     -19.555  -8.160  -6.214  1.00  1.10           N  
ATOM   1307  CA  SER A  89     -18.951  -9.318  -5.571  1.00  1.10           C  
ATOM   1308  C   SER A  89     -17.544  -9.508  -6.112  1.00  1.10           C  
ATOM   1309  O   SER A  89     -17.263  -9.158  -7.265  1.00  1.10           O  
ATOM   1310  CB  SER A  89     -19.775 -10.560  -5.818  1.00  1.10           C  
ATOM   1311  OG  SER A  89     -19.776 -10.902  -7.186  1.00  1.10           O  
ATOM   1312  H   SER A  89     -19.349  -7.956  -7.184  1.00  1.10           H  
ATOM   1313  HA  SER A  89     -18.898  -9.156  -4.503  1.00  1.10           H  
ATOM   1314 1HB  SER A  89     -19.362 -11.385  -5.232  1.00  1.10           H  
ATOM   1315 2HB  SER A  89     -20.796 -10.396  -5.477  1.00  1.10           H  
ATOM   1316  HG  SER A  89     -20.377 -10.273  -7.615  1.00  1.10           H  
ATOM   1317  N   ALA A  90     -16.695 -10.184  -5.349  1.00  1.02           N  
ATOM   1318  CA  ALA A  90     -15.337 -10.443  -5.793  1.00  1.02           C  
ATOM   1319  C   ALA A  90     -15.299 -11.214  -7.109  1.00  1.02           C  
ATOM   1320  O   ALA A  90     -14.473 -10.931  -7.977  1.00  1.02           O  
ATOM   1321  CB  ALA A  90     -14.578 -11.187  -4.710  1.00  1.02           C  
ATOM   1322  H   ALA A  90     -16.968 -10.420  -4.401  1.00  1.02           H  
ATOM   1323  HA  ALA A  90     -14.870  -9.484  -5.961  1.00  1.02           H  
ATOM   1324 1HB  ALA A  90     -13.550 -11.342  -5.024  1.00  1.02           H  
ATOM   1325 2HB  ALA A  90     -14.594 -10.593  -3.793  1.00  1.02           H  
ATOM   1326 3HB  ALA A  90     -15.053 -12.150  -4.530  1.00  1.02           H  
ATOM   1327  N   ASP A  91     -16.228 -12.152  -7.294  1.00  0.94           N  
ATOM   1328  CA  ASP A  91     -16.284 -12.948  -8.522  1.00  0.94           C  
ATOM   1329  C   ASP A  91     -16.586 -12.093  -9.749  1.00  0.94           C  
ATOM   1330  O   ASP A  91     -16.278 -12.470 -10.880  1.00  0.94           O  
ATOM   1331  CB  ASP A  91     -17.359 -14.031  -8.428  1.00  0.94           C  
ATOM   1332  CG  ASP A  91     -17.005 -15.180  -7.487  1.00  0.94           C  
ATOM   1333  OD1 ASP A  91     -15.874 -15.270  -7.069  1.00  0.94           O  
ATOM   1334  OD2 ASP A  91     -17.885 -15.966  -7.190  1.00  0.94           O  
ATOM   1335  H   ASP A  91     -16.901 -12.321  -6.562  1.00  0.94           H  
ATOM   1336  HA  ASP A  91     -15.315 -13.424  -8.668  1.00  0.94           H  
ATOM   1337 1HB  ASP A  91     -18.293 -13.576  -8.088  1.00  0.94           H  
ATOM   1338 2HB  ASP A  91     -17.543 -14.439  -9.421  1.00  0.94           H  
ATOM   1339  N   ALA A  92     -17.255 -10.966  -9.520  1.00  0.88           N  
ATOM   1340  CA  ALA A  92     -17.691 -10.052 -10.554  1.00  0.88           C  
ATOM   1341  C   ALA A  92     -16.631  -8.992 -10.864  1.00  0.88           C  
ATOM   1342  O   ALA A  92     -16.872  -8.081 -11.673  1.00  0.88           O  
ATOM   1343  CB  ALA A  92     -18.986  -9.409 -10.134  1.00  0.88           C  
ATOM   1344  H   ALA A  92     -17.444 -10.683  -8.563  1.00  0.88           H  
ATOM   1345  HA  ALA A  92     -17.863 -10.633 -11.459  1.00  0.88           H  
ATOM   1346 1HB  ALA A  92     -19.319  -8.801 -10.907  1.00  0.88           H  
ATOM   1347 2HB  ALA A  92     -19.733 -10.175  -9.939  1.00  0.88           H  
ATOM   1348 3HB  ALA A  92     -18.833  -8.822  -9.234  1.00  0.88           H  
ATOM   1349  N   GLY A  93     -15.480  -9.082 -10.169  1.00  0.84           N  
ATOM   1350  CA  GLY A  93     -14.381  -8.140 -10.321  1.00  0.84           C  
ATOM   1351  C   GLY A  93     -14.344  -7.009  -9.290  1.00  0.84           C  
ATOM   1352  O   GLY A  93     -13.564  -6.073  -9.463  1.00  0.84           O  
ATOM   1353  H   GLY A  93     -15.337  -9.849  -9.512  1.00  0.84           H  
ATOM   1354 1HA  GLY A  93     -13.443  -8.695 -10.271  1.00  0.84           H  
ATOM   1355 2HA  GLY A  93     -14.428  -7.708 -11.319  1.00  0.84           H  
ATOM   1356  N   PHE A  94     -15.176  -7.065  -8.230  1.00  0.80           N  
ATOM   1357  CA  PHE A  94     -15.190  -5.982  -7.228  1.00  0.80           C  
ATOM   1358  C   PHE A  94     -14.998  -6.415  -5.773  1.00  0.80           C  
ATOM   1359  O   PHE A  94     -15.869  -7.068  -5.184  1.00  0.80           O  
ATOM   1360  CB  PHE A  94     -16.499  -5.240  -7.332  1.00  0.80           C  
ATOM   1361  CG  PHE A  94     -16.694  -4.619  -8.639  1.00  0.80           C  
ATOM   1362  CD1 PHE A  94     -17.208  -5.316  -9.652  1.00  0.80           C  
ATOM   1363  CD2 PHE A  94     -16.341  -3.343  -8.864  1.00  0.80           C  
ATOM   1364  CE1 PHE A  94     -17.375  -4.740 -10.870  1.00  0.80           C  
ATOM   1365  CE2 PHE A  94     -16.502  -2.760 -10.108  1.00  0.80           C  
ATOM   1366  CZ  PHE A  94     -17.023  -3.463 -11.102  1.00  0.80           C  
ATOM   1367  H   PHE A  94     -15.804  -7.861  -8.104  1.00  0.80           H  
ATOM   1368  HA  PHE A  94     -14.380  -5.291  -7.466  1.00  0.80           H  
ATOM   1369 1HB  PHE A  94     -17.319  -5.936  -7.153  1.00  0.80           H  
ATOM   1370 2HB  PHE A  94     -16.535  -4.461  -6.574  1.00  0.80           H  
ATOM   1371  HD1 PHE A  94     -17.488  -6.357  -9.494  1.00  0.80           H  
ATOM   1372  HD2 PHE A  94     -15.909  -2.777  -8.046  1.00  0.80           H  
ATOM   1373  HE1 PHE A  94     -17.783  -5.317 -11.663  1.00  0.80           H  
ATOM   1374  HE2 PHE A  94     -16.196  -1.739 -10.282  1.00  0.80           H  
ATOM   1375  HZ  PHE A  94     -17.156  -3.022 -12.090  1.00  0.80           H  
ATOM   1376  N   TRP A  95     -13.853  -6.015  -5.195  1.00  0.78           N  
ATOM   1377  CA  TRP A  95     -13.481  -6.373  -3.823  1.00  0.78           C  
ATOM   1378  C   TRP A  95     -13.665  -5.122  -2.954  1.00  0.78           C  
ATOM   1379  O   TRP A  95     -12.778  -4.258  -2.915  1.00  0.78           O  
ATOM   1380  CB  TRP A  95     -12.014  -6.812  -3.750  1.00  0.78           C  
ATOM   1381  CG  TRP A  95     -11.595  -8.000  -4.675  1.00  0.78           C  
ATOM   1382  CD1 TRP A  95     -12.276  -8.507  -5.738  1.00  0.78           C  
ATOM   1383  CD2 TRP A  95     -10.374  -8.778  -4.603  1.00  0.78           C  
ATOM   1384  NE1 TRP A  95     -11.575  -9.519  -6.325  1.00  0.78           N  
ATOM   1385  CE2 TRP A  95     -10.408  -9.693  -5.651  1.00  0.78           C  
ATOM   1386  CE3 TRP A  95      -9.274  -8.760  -3.770  1.00  0.78           C  
ATOM   1387  CZ2 TRP A  95      -9.374 -10.567  -5.880  1.00  0.78           C  
ATOM   1388  CZ3 TRP A  95      -8.254  -9.650  -3.989  1.00  0.78           C  
ATOM   1389  CH2 TRP A  95      -8.299 -10.532  -5.018  1.00  0.78           C  
ATOM   1390  H   TRP A  95     -13.212  -5.428  -5.730  1.00  0.78           H  
ATOM   1391  HA  TRP A  95     -14.133  -7.167  -3.459  1.00  0.78           H  
ATOM   1392 1HB  TRP A  95     -11.383  -5.959  -4.013  1.00  0.78           H  
ATOM   1393 2HB  TRP A  95     -11.769  -7.071  -2.732  1.00  0.78           H  
ATOM   1394  HD1 TRP A  95     -13.203  -8.166  -6.091  1.00  0.78           H  
ATOM   1395  HE1 TRP A  95     -11.881 -10.037  -7.146  1.00  0.78           H  
ATOM   1396  HE3 TRP A  95      -9.220  -8.062  -2.965  1.00  0.78           H  
ATOM   1397  HZ2 TRP A  95      -9.384 -11.258  -6.701  1.00  0.78           H  
ATOM   1398  HZ3 TRP A  95      -7.402  -9.625  -3.321  1.00  0.78           H  
ATOM   1399  HH2 TRP A  95      -7.463 -11.218  -5.168  1.00  0.78           H  
ATOM   1400  N   THR A  96     -14.836  -5.006  -2.323  1.00  0.77           N  
ATOM   1401  CA  THR A  96     -15.263  -3.812  -1.617  1.00  0.77           C  
ATOM   1402  C   THR A  96     -15.845  -4.035  -0.224  1.00  0.77           C  
ATOM   1403  O   THR A  96     -16.278  -5.133   0.139  1.00  0.77           O  
ATOM   1404  CB  THR A  96     -16.373  -3.140  -2.448  1.00  0.77           C  
ATOM   1405  OG1 THR A  96     -17.504  -3.995  -2.479  1.00  0.77           O  
ATOM   1406  CG2 THR A  96     -15.930  -2.934  -3.869  1.00  0.77           C  
ATOM   1407  H   THR A  96     -15.497  -5.758  -2.384  1.00  0.77           H  
ATOM   1408  HA  THR A  96     -14.414  -3.149  -1.517  1.00  0.77           H  
ATOM   1409  HB  THR A  96     -16.647  -2.184  -2.001  1.00  0.77           H  
ATOM   1410  HG1 THR A  96     -17.208  -4.905  -2.687  1.00  0.77           H  
ATOM   1411 1HG2 THR A  96     -16.748  -2.492  -4.403  1.00  0.77           H  
ATOM   1412 2HG2 THR A  96     -15.070  -2.285  -3.905  1.00  0.77           H  
ATOM   1413 3HG2 THR A  96     -15.688  -3.879  -4.324  1.00  0.77           H  
ATOM   1414  N   VAL A  97     -15.948  -2.942   0.514  1.00  0.80           N  
ATOM   1415  CA  VAL A  97     -16.655  -2.932   1.787  1.00  0.80           C  
ATOM   1416  C   VAL A  97     -17.846  -2.013   1.661  1.00  0.80           C  
ATOM   1417  O   VAL A  97     -17.724  -0.893   1.163  1.00  0.80           O  
ATOM   1418  CB  VAL A  97     -15.753  -2.530   2.955  1.00  0.80           C  
ATOM   1419  CG1 VAL A  97     -16.568  -2.428   4.219  1.00  0.80           C  
ATOM   1420  CG2 VAL A  97     -14.701  -3.589   3.114  1.00  0.80           C  
ATOM   1421  H   VAL A  97     -15.537  -2.083   0.147  1.00  0.80           H  
ATOM   1422  HA  VAL A  97     -17.023  -3.935   1.994  1.00  0.80           H  
ATOM   1423  HB  VAL A  97     -15.286  -1.563   2.757  1.00  0.80           H  
ATOM   1424 1HG1 VAL A  97     -15.923  -2.168   5.055  1.00  0.80           H  
ATOM   1425 2HG1 VAL A  97     -17.336  -1.663   4.104  1.00  0.80           H  
ATOM   1426 3HG1 VAL A  97     -17.039  -3.373   4.398  1.00  0.80           H  
ATOM   1427 1HG2 VAL A  97     -14.053  -3.326   3.942  1.00  0.80           H  
ATOM   1428 2HG2 VAL A  97     -15.182  -4.546   3.311  1.00  0.80           H  
ATOM   1429 3HG2 VAL A  97     -14.125  -3.661   2.203  1.00  0.80           H  
ATOM   1430  N   TYR A  98     -19.012  -2.507   2.078  1.00  0.87           N  
ATOM   1431  CA  TYR A  98     -20.250  -1.762   1.914  1.00  0.87           C  
ATOM   1432  C   TYR A  98     -21.089  -1.616   3.170  1.00  0.87           C  
ATOM   1433  O   TYR A  98     -21.381  -2.589   3.870  1.00  0.87           O  
ATOM   1434  CB  TYR A  98     -21.093  -2.434   0.819  1.00  0.87           C  
ATOM   1435  CG  TYR A  98     -22.466  -1.794   0.512  1.00  0.87           C  
ATOM   1436  CD1 TYR A  98     -22.525  -0.636  -0.216  1.00  0.87           C  
ATOM   1437  CD2 TYR A  98     -23.648  -2.384   0.939  1.00  0.87           C  
ATOM   1438  CE1 TYR A  98     -23.724  -0.033  -0.520  1.00  0.87           C  
ATOM   1439  CE2 TYR A  98     -24.866  -1.786   0.621  1.00  0.87           C  
ATOM   1440  CZ  TYR A  98     -24.899  -0.612  -0.101  1.00  0.87           C  
ATOM   1441  OH  TYR A  98     -26.105  -0.022  -0.419  1.00  0.87           O  
ATOM   1442  H   TYR A  98     -19.033  -3.443   2.478  1.00  0.87           H  
ATOM   1443  HA  TYR A  98     -19.994  -0.766   1.592  1.00  0.87           H  
ATOM   1444 1HB  TYR A  98     -20.517  -2.440  -0.107  1.00  0.87           H  
ATOM   1445 2HB  TYR A  98     -21.262  -3.469   1.091  1.00  0.87           H  
ATOM   1446  HD1 TYR A  98     -21.616  -0.197  -0.554  1.00  0.87           H  
ATOM   1447  HD2 TYR A  98     -23.623  -3.312   1.511  1.00  0.87           H  
ATOM   1448  HE1 TYR A  98     -23.737   0.891  -1.100  1.00  0.87           H  
ATOM   1449  HE2 TYR A  98     -25.796  -2.244   0.939  1.00  0.87           H  
ATOM   1450  HH  TYR A  98     -26.822  -0.601  -0.152  1.00  0.87           H  
ATOM   1451  N   ARG A  99     -21.455  -0.370   3.450  1.00  0.96           N  
ATOM   1452  CA  ARG A  99     -22.347  -0.021   4.544  1.00  0.96           C  
ATOM   1453  C   ARG A  99     -23.771   0.029   4.062  1.00  0.96           C  
ATOM   1454  O   ARG A  99     -24.060   0.663   3.043  1.00  0.96           O  
ATOM   1455  CB  ARG A  99     -22.065   1.335   5.145  1.00  0.96           C  
ATOM   1456  CG  ARG A  99     -23.073   1.707   6.259  1.00  0.96           C  
ATOM   1457  CD  ARG A  99     -22.864   3.021   6.871  1.00  0.96           C  
ATOM   1458  NE  ARG A  99     -23.990   3.357   7.708  1.00  0.96           N  
ATOM   1459  CZ  ARG A  99     -24.088   4.388   8.547  1.00  0.96           C  
ATOM   1460  NH1 ARG A  99     -23.095   5.224   8.746  1.00  0.96           N  
ATOM   1461  NH2 ARG A  99     -25.233   4.532   9.156  1.00  0.96           N  
ATOM   1462  H   ARG A  99     -21.137   0.368   2.826  1.00  0.96           H  
ATOM   1463  HA  ARG A  99     -22.264  -0.778   5.323  1.00  0.96           H  
ATOM   1464 1HB  ARG A  99     -21.065   1.371   5.532  1.00  0.96           H  
ATOM   1465 2HB  ARG A  99     -22.144   2.089   4.367  1.00  0.96           H  
ATOM   1466 1HG  ARG A  99     -24.073   1.756   5.839  1.00  0.96           H  
ATOM   1467 2HG  ARG A  99     -23.053   0.944   7.043  1.00  0.96           H  
ATOM   1468 1HD  ARG A  99     -21.961   3.040   7.468  1.00  0.96           H  
ATOM   1469 2HD  ARG A  99     -22.816   3.767   6.087  1.00  0.96           H  
ATOM   1470  HE  ARG A  99     -24.849   2.791   7.604  1.00  0.96           H  
ATOM   1471 1HH1 ARG A  99     -22.231   5.109   8.240  1.00  0.96           H  
ATOM   1472 2HH1 ARG A  99     -23.213   6.004   9.368  1.00  0.96           H  
ATOM   1473 1HH2 ARG A  99     -25.962   3.848   8.910  1.00  0.96           H  
ATOM   1474 2HH2 ARG A  99     -25.392   5.290   9.795  1.00  0.96           H  
ATOM   1475  N   TYR A 100     -24.660  -0.575   4.829  1.00  1.08           N  
ATOM   1476  CA  TYR A 100     -26.071  -0.533   4.524  1.00  1.08           C  
ATOM   1477  C   TYR A 100     -26.866  -0.163   5.766  1.00  1.08           C  
ATOM   1478  O   TYR A 100     -26.737  -0.804   6.806  1.00  1.08           O  
ATOM   1479  CB  TYR A 100     -26.539  -1.875   3.991  1.00  1.08           C  
ATOM   1480  CG  TYR A 100     -27.987  -1.877   3.649  1.00  1.08           C  
ATOM   1481  CD1 TYR A 100     -28.421  -1.226   2.507  1.00  1.08           C  
ATOM   1482  CD2 TYR A 100     -28.891  -2.521   4.476  1.00  1.08           C  
ATOM   1483  CE1 TYR A 100     -29.762  -1.217   2.190  1.00  1.08           C  
ATOM   1484  CE2 TYR A 100     -30.234  -2.514   4.161  1.00  1.08           C  
ATOM   1485  CZ  TYR A 100     -30.671  -1.865   3.023  1.00  1.08           C  
ATOM   1486  OH  TYR A 100     -32.012  -1.857   2.709  1.00  1.08           O  
ATOM   1487  H   TYR A 100     -24.337  -1.086   5.653  1.00  1.08           H  
ATOM   1488  HA  TYR A 100     -26.248   0.236   3.772  1.00  1.08           H  
ATOM   1489 1HB  TYR A 100     -25.972  -2.147   3.131  1.00  1.08           H  
ATOM   1490 2HB  TYR A 100     -26.366  -2.640   4.750  1.00  1.08           H  
ATOM   1491  HD1 TYR A 100     -27.702  -0.718   1.864  1.00  1.08           H  
ATOM   1492  HD2 TYR A 100     -28.540  -3.030   5.375  1.00  1.08           H  
ATOM   1493  HE1 TYR A 100     -30.107  -0.704   1.293  1.00  1.08           H  
ATOM   1494  HE2 TYR A 100     -30.948  -3.019   4.810  1.00  1.08           H  
ATOM   1495  HH  TYR A 100     -32.145  -1.373   1.890  1.00  1.08           H  
ATOM   1496  N   ASP A 101     -27.703   0.858   5.653  1.00  1.17           N  
ATOM   1497  CA  ASP A 101     -28.522   1.315   6.769  1.00  1.17           C  
ATOM   1498  C   ASP A 101     -27.646   1.644   7.996  1.00  1.17           C  
ATOM   1499  O   ASP A 101     -26.630   2.331   7.850  1.00  1.17           O  
ATOM   1500  CB  ASP A 101     -29.555   0.237   7.108  1.00  1.17           C  
ATOM   1501  CG  ASP A 101     -30.710   0.754   7.943  1.00  1.17           C  
ATOM   1502  OD1 ASP A 101     -31.531   1.503   7.462  1.00  1.17           O  
ATOM   1503  OD2 ASP A 101     -30.687   0.442   9.105  1.00  1.17           O  
ATOM   1504  H   ASP A 101     -27.757   1.347   4.771  1.00  1.17           H  
ATOM   1505  HA  ASP A 101     -29.044   2.222   6.468  1.00  1.17           H  
ATOM   1506 1HB  ASP A 101     -29.962  -0.169   6.184  1.00  1.17           H  
ATOM   1507 2HB  ASP A 101     -29.079  -0.590   7.639  1.00  1.17           H  
ATOM   1508  N   ARG A 102     -28.007   1.152   9.193  1.00  1.21           N  
ATOM   1509  CA  ARG A 102     -27.198   1.447  10.368  1.00  1.21           C  
ATOM   1510  C   ARG A 102     -26.616   0.179  10.982  1.00  1.21           C  
ATOM   1511  O   ARG A 102     -27.310  -0.823  11.163  1.00  1.21           O  
ATOM   1512  CB  ARG A 102     -28.016   2.181  11.421  1.00  1.21           C  
ATOM   1513  CG  ARG A 102     -27.209   2.652  12.639  1.00  1.21           C  
ATOM   1514  CD  ARG A 102     -28.041   3.357  13.652  1.00  1.21           C  
ATOM   1515  NE  ARG A 102     -28.908   2.437  14.369  1.00  1.21           N  
ATOM   1516  CZ  ARG A 102     -29.953   2.801  15.139  1.00  1.21           C  
ATOM   1517  NH1 ARG A 102     -30.263   4.073  15.273  1.00  1.21           N  
ATOM   1518  NH2 ARG A 102     -30.667   1.879  15.763  1.00  1.21           N  
ATOM   1519  H   ARG A 102     -28.873   0.618   9.301  1.00  1.21           H  
ATOM   1520  HA  ARG A 102     -26.370   2.084  10.074  1.00  1.21           H  
ATOM   1521 1HB  ARG A 102     -28.490   3.052  10.974  1.00  1.21           H  
ATOM   1522 2HB  ARG A 102     -28.811   1.525  11.781  1.00  1.21           H  
ATOM   1523 1HG  ARG A 102     -26.786   1.793  13.127  1.00  1.21           H  
ATOM   1524 2HG  ARG A 102     -26.406   3.315  12.321  1.00  1.21           H  
ATOM   1525 1HD  ARG A 102     -27.386   3.841  14.377  1.00  1.21           H  
ATOM   1526 2HD  ARG A 102     -28.662   4.105  13.164  1.00  1.21           H  
ATOM   1527  HE  ARG A 102     -28.687   1.445  14.301  1.00  1.21           H  
ATOM   1528 1HH1 ARG A 102     -29.718   4.778  14.797  1.00  1.21           H  
ATOM   1529 2HH1 ARG A 102     -31.045   4.344  15.851  1.00  1.21           H  
ATOM   1530 1HH2 ARG A 102     -30.425   0.902  15.661  1.00  1.21           H  
ATOM   1531 2HH2 ARG A 102     -31.449   2.150  16.340  1.00  1.21           H  
ATOM   1532  N   ASP A 103     -25.316   0.238  11.271  1.00  1.19           N  
ATOM   1533  CA  ASP A 103     -24.530  -0.829  11.900  1.00  1.19           C  
ATOM   1534  C   ASP A 103     -24.336  -2.108  11.069  1.00  1.19           C  
ATOM   1535  O   ASP A 103     -23.795  -3.088  11.585  1.00  1.19           O  
ATOM   1536  CB  ASP A 103     -25.132  -1.198  13.263  1.00  1.19           C  
ATOM   1537  CG  ASP A 103     -25.048  -0.042  14.260  1.00  1.19           C  
ATOM   1538  OD1 ASP A 103     -24.006   0.582  14.329  1.00  1.19           O  
ATOM   1539  OD2 ASP A 103     -26.031   0.243  14.909  1.00  1.19           O  
ATOM   1540  H   ASP A 103     -24.833   1.096  11.047  1.00  1.19           H  
ATOM   1541  HA  ASP A 103     -23.539  -0.421  12.095  1.00  1.19           H  
ATOM   1542 1HB  ASP A 103     -26.166  -1.513  13.164  1.00  1.19           H  
ATOM   1543 2HB  ASP A 103     -24.582  -2.044  13.676  1.00  1.19           H  
ATOM   1544  N   THR A 104     -24.704  -2.092   9.788  1.00  1.11           N  
ATOM   1545  CA  THR A 104     -24.475  -3.264   8.952  1.00  1.11           C  
ATOM   1546  C   THR A 104     -23.418  -3.009   7.888  1.00  1.11           C  
ATOM   1547  O   THR A 104     -23.548  -2.124   7.038  1.00  1.11           O  
ATOM   1548  CB  THR A 104     -25.773  -3.740   8.266  1.00  1.11           C  
ATOM   1549  OG1 THR A 104     -26.744  -4.112   9.261  1.00  1.11           O  
ATOM   1550  CG2 THR A 104     -25.484  -4.923   7.339  1.00  1.11           C  
ATOM   1551  H   THR A 104     -25.156  -1.277   9.397  1.00  1.11           H  
ATOM   1552  HA  THR A 104     -24.117  -4.075   9.582  1.00  1.11           H  
ATOM   1553  HB  THR A 104     -26.178  -2.940   7.678  1.00  1.11           H  
ATOM   1554  HG1 THR A 104     -27.033  -3.322   9.741  1.00  1.11           H  
ATOM   1555 1HG2 THR A 104     -26.407  -5.239   6.856  1.00  1.11           H  
ATOM   1556 2HG2 THR A 104     -24.762  -4.621   6.577  1.00  1.11           H  
ATOM   1557 3HG2 THR A 104     -25.074  -5.750   7.918  1.00  1.11           H  
ATOM   1558  N   TYR A 105     -22.363  -3.810   7.938  1.00  1.03           N  
ATOM   1559  CA  TYR A 105     -21.270  -3.687   6.990  1.00  1.03           C  
ATOM   1560  C   TYR A 105     -20.916  -5.053   6.457  1.00  1.03           C  
ATOM   1561  O   TYR A 105     -20.804  -6.006   7.235  1.00  1.03           O  
ATOM   1562  CB  TYR A 105     -20.049  -3.094   7.671  1.00  1.03           C  
ATOM   1563  CG  TYR A 105     -20.266  -1.732   8.259  1.00  1.03           C  
ATOM   1564  CD1 TYR A 105     -20.809  -1.614   9.533  1.00  1.03           C  
ATOM   1565  CD2 TYR A 105     -19.919  -0.606   7.551  1.00  1.03           C  
ATOM   1566  CE1 TYR A 105     -21.023  -0.382  10.071  1.00  1.03           C  
ATOM   1567  CE2 TYR A 105     -20.133   0.631   8.105  1.00  1.03           C  
ATOM   1568  CZ  TYR A 105     -20.693   0.741   9.351  1.00  1.03           C  
ATOM   1569  OH  TYR A 105     -20.926   1.974   9.881  1.00  1.03           O  
ATOM   1570  H   TYR A 105     -22.316  -4.515   8.661  1.00  1.03           H  
ATOM   1571  HA  TYR A 105     -21.582  -3.059   6.165  1.00  1.03           H  
ATOM   1572 1HB  TYR A 105     -19.750  -3.772   8.455  1.00  1.03           H  
ATOM   1573 2HB  TYR A 105     -19.227  -3.033   6.957  1.00  1.03           H  
ATOM   1574  HD1 TYR A 105     -21.075  -2.510  10.101  1.00  1.03           H  
ATOM   1575  HD2 TYR A 105     -19.483  -0.696   6.554  1.00  1.03           H  
ATOM   1576  HE1 TYR A 105     -21.456  -0.295  11.062  1.00  1.03           H  
ATOM   1577  HE2 TYR A 105     -19.867   1.528   7.551  1.00  1.03           H  
ATOM   1578  HH  TYR A 105     -20.546   2.645   9.307  1.00  1.03           H  
ATOM   1579  N   VAL A 106     -20.723  -5.139   5.149  1.00  0.96           N  
ATOM   1580  CA  VAL A 106     -20.370  -6.402   4.524  1.00  0.96           C  
ATOM   1581  C   VAL A 106     -19.192  -6.291   3.567  1.00  0.96           C  
ATOM   1582  O   VAL A 106     -18.941  -5.240   2.971  1.00  0.96           O  
ATOM   1583  CB  VAL A 106     -21.577  -6.939   3.730  1.00  0.96           C  
ATOM   1584  CG1 VAL A 106     -22.778  -7.210   4.646  1.00  0.96           C  
ATOM   1585  CG2 VAL A 106     -21.939  -5.925   2.656  1.00  0.96           C  
ATOM   1586  H   VAL A 106     -20.858  -4.301   4.582  1.00  0.96           H  
ATOM   1587  HA  VAL A 106     -20.108  -7.115   5.303  1.00  0.96           H  
ATOM   1588  HB  VAL A 106     -21.298  -7.890   3.263  1.00  0.96           H  
ATOM   1589 1HG1 VAL A 106     -23.602  -7.598   4.051  1.00  0.96           H  
ATOM   1590 2HG1 VAL A 106     -22.511  -7.938   5.394  1.00  0.96           H  
ATOM   1591 3HG1 VAL A 106     -23.091  -6.290   5.131  1.00  0.96           H  
ATOM   1592 1HG2 VAL A 106     -22.776  -6.297   2.067  1.00  0.96           H  
ATOM   1593 2HG2 VAL A 106     -22.215  -4.977   3.126  1.00  0.96           H  
ATOM   1594 3HG2 VAL A 106     -21.076  -5.773   2.007  1.00  0.96           H  
ATOM   1595  N   ALA A 107     -18.495  -7.404   3.385  1.00  0.93           N  
ATOM   1596  CA  ALA A 107     -17.430  -7.497   2.401  1.00  0.93           C  
ATOM   1597  C   ALA A 107     -17.986  -8.187   1.157  1.00  0.93           C  
ATOM   1598  O   ALA A 107     -18.621  -9.244   1.254  1.00  0.93           O  
ATOM   1599  CB  ALA A 107     -16.252  -8.251   2.983  1.00  0.93           C  
ATOM   1600  H   ALA A 107     -18.719  -8.218   3.950  1.00  0.93           H  
ATOM   1601  HA  ALA A 107     -17.112  -6.494   2.123  1.00  0.93           H  
ATOM   1602 1HB  ALA A 107     -15.461  -8.323   2.256  1.00  0.93           H  
ATOM   1603 2HB  ALA A 107     -15.884  -7.735   3.859  1.00  0.93           H  
ATOM   1604 3HB  ALA A 107     -16.574  -9.254   3.264  1.00  0.93           H  
ATOM   1605  N   SER A 108     -17.732  -7.613  -0.028  1.00  0.93           N  
ATOM   1606  CA  SER A 108     -18.282  -8.134  -1.295  1.00  0.93           C  
ATOM   1607  C   SER A 108     -17.629  -9.413  -1.809  1.00  0.93           C  
ATOM   1608  O   SER A 108     -17.005  -9.426  -2.865  1.00  0.93           O  
ATOM   1609  CB  SER A 108     -18.229  -7.089  -2.392  1.00  0.93           C  
ATOM   1610  OG  SER A 108     -16.930  -6.725  -2.773  1.00  0.93           O  
ATOM   1611  H   SER A 108     -17.184  -6.754  -0.039  1.00  0.93           H  
ATOM   1612  HA  SER A 108     -19.335  -8.361  -1.123  1.00  0.93           H  
ATOM   1613 1HB  SER A 108     -18.773  -7.410  -3.239  1.00  0.93           H  
ATOM   1614 2HB  SER A 108     -18.743  -6.207  -2.017  1.00  0.93           H  
ATOM   1615  HG  SER A 108     -16.718  -7.174  -3.638  1.00  0.93           H  
ATOM   1616  N   THR A 109     -17.745 -10.454  -1.026  1.00  0.95           N  
ATOM   1617  CA  THR A 109     -17.204 -11.768  -1.292  1.00  0.95           C  
ATOM   1618  C   THR A 109     -18.293 -12.629  -1.914  1.00  0.95           C  
ATOM   1619  O   THR A 109     -19.346 -12.108  -2.292  1.00  0.95           O  
ATOM   1620  CB  THR A 109     -16.594 -12.372  -0.019  1.00  0.95           C  
ATOM   1621  OG1 THR A 109     -17.592 -12.525   0.967  1.00  0.95           O  
ATOM   1622  CG2 THR A 109     -15.524 -11.468   0.526  1.00  0.95           C  
ATOM   1623  H   THR A 109     -18.259 -10.303  -0.167  1.00  0.95           H  
ATOM   1624  HA  THR A 109     -16.397 -11.675  -2.018  1.00  0.95           H  
ATOM   1625  HB  THR A 109     -16.164 -13.344  -0.241  1.00  0.95           H  
ATOM   1626  HG1 THR A 109     -18.267 -13.168   0.686  1.00  0.95           H  
ATOM   1627 1HG2 THR A 109     -15.104 -11.903   1.432  1.00  0.95           H  
ATOM   1628 2HG2 THR A 109     -14.746 -11.359  -0.215  1.00  0.95           H  
ATOM   1629 3HG2 THR A 109     -15.954 -10.497   0.759  1.00  0.95           H  
ATOM   1630  N   SER A 110     -18.024 -13.913  -2.107  1.00  0.97           N  
ATOM   1631  CA  SER A 110     -18.976 -14.795  -2.773  1.00  0.97           C  
ATOM   1632  C   SER A 110     -19.238 -16.074  -1.965  1.00  0.97           C  
ATOM   1633  O   SER A 110     -18.484 -17.040  -2.085  1.00  0.97           O  
ATOM   1634  CB  SER A 110     -18.443 -15.141  -4.146  1.00  0.97           C  
ATOM   1635  OG  SER A 110     -19.305 -15.989  -4.842  1.00  0.97           O  
ATOM   1636  H   SER A 110     -17.148 -14.291  -1.776  1.00  0.97           H  
ATOM   1637  HA  SER A 110     -19.910 -14.255  -2.905  1.00  0.97           H  
ATOM   1638 1HB  SER A 110     -18.300 -14.225  -4.720  1.00  0.97           H  
ATOM   1639 2HB  SER A 110     -17.466 -15.616  -4.055  1.00  0.97           H  
ATOM   1640  HG  SER A 110     -18.873 -16.119  -5.724  1.00  0.97           H  
ATOM   1641  N   PRO A 111     -20.289 -16.096  -1.123  1.00  1.00           N  
ATOM   1642  CA  PRO A 111     -21.301 -15.084  -0.813  1.00  1.00           C  
ATOM   1643  C   PRO A 111     -20.686 -13.954   0.003  1.00  1.00           C  
ATOM   1644  O   PRO A 111     -19.605 -14.160   0.552  1.00  1.00           O  
ATOM   1645  CB  PRO A 111     -22.318 -15.877   0.017  1.00  1.00           C  
ATOM   1646  CG  PRO A 111     -21.504 -16.972   0.660  1.00  1.00           C  
ATOM   1647  CD  PRO A 111     -20.459 -17.340  -0.377  1.00  1.00           C  
ATOM   1648  HA  PRO A 111     -21.754 -14.752  -1.750  1.00  1.00           H  
ATOM   1649 1HB  PRO A 111     -22.793 -15.216   0.765  1.00  1.00           H  
ATOM   1650 2HB  PRO A 111     -23.121 -16.258  -0.630  1.00  1.00           H  
ATOM   1651 1HG  PRO A 111     -21.060 -16.605   1.599  1.00  1.00           H  
ATOM   1652 2HG  PRO A 111     -22.152 -17.819   0.926  1.00  1.00           H  
ATOM   1653 1HD  PRO A 111     -19.513 -17.623   0.106  1.00  1.00           H  
ATOM   1654 2HD  PRO A 111     -20.828 -18.130  -1.047  1.00  1.00           H  
ATOM   1655  N   PRO A 112     -21.311 -12.762   0.066  1.00  1.04           N  
ATOM   1656  CA  PRO A 112     -20.933 -11.629   0.901  1.00  1.04           C  
ATOM   1657  C   PRO A 112     -20.860 -12.010   2.365  1.00  1.04           C  
ATOM   1658  O   PRO A 112     -21.671 -12.804   2.850  1.00  1.04           O  
ATOM   1659  CB  PRO A 112     -22.062 -10.623   0.652  1.00  1.04           C  
ATOM   1660  CG  PRO A 112     -22.569 -10.970  -0.728  1.00  1.04           C  
ATOM   1661  CD  PRO A 112     -22.461 -12.479  -0.821  1.00  1.04           C  
ATOM   1662  HA  PRO A 112     -19.969 -11.235   0.554  1.00  1.04           H  
ATOM   1663 1HB  PRO A 112     -22.829 -10.720   1.434  1.00  1.04           H  
ATOM   1664 2HB  PRO A 112     -21.661  -9.599   0.720  1.00  1.04           H  
ATOM   1665 1HG  PRO A 112     -23.598 -10.604  -0.862  1.00  1.04           H  
ATOM   1666 2HG  PRO A 112     -21.948 -10.464  -1.489  1.00  1.04           H  
ATOM   1667 1HD  PRO A 112     -23.375 -12.977  -0.468  1.00  1.04           H  
ATOM   1668 2HD  PRO A 112     -22.226 -12.702  -1.868  1.00  1.04           H  
ATOM   1669  N   VAL A 113     -19.891 -11.435   3.064  1.00  1.10           N  
ATOM   1670  CA  VAL A 113     -19.685 -11.728   4.477  1.00  1.10           C  
ATOM   1671  C   VAL A 113     -19.769 -10.499   5.396  1.00  1.10           C  
ATOM   1672  O   VAL A 113     -19.103  -9.499   5.142  1.00  1.10           O  
ATOM   1673  CB  VAL A 113     -18.327 -12.423   4.665  1.00  1.10           C  
ATOM   1674  CG1 VAL A 113     -18.053 -12.663   6.125  1.00  1.10           C  
ATOM   1675  CG2 VAL A 113     -18.360 -13.765   3.951  1.00  1.10           C  
ATOM   1676  H   VAL A 113     -19.280 -10.774   2.580  1.00  1.10           H  
ATOM   1677  HA  VAL A 113     -20.420 -12.471   4.750  1.00  1.10           H  
ATOM   1678  HB  VAL A 113     -17.533 -11.796   4.255  1.00  1.10           H  
ATOM   1679 1HG1 VAL A 113     -17.093 -13.162   6.238  1.00  1.10           H  
ATOM   1680 2HG1 VAL A 113     -18.026 -11.718   6.643  1.00  1.10           H  
ATOM   1681 3HG1 VAL A 113     -18.837 -13.286   6.548  1.00  1.10           H  
ATOM   1682 1HG2 VAL A 113     -17.403 -14.267   4.075  1.00  1.10           H  
ATOM   1683 2HG2 VAL A 113     -19.153 -14.379   4.376  1.00  1.10           H  
ATOM   1684 3HG2 VAL A 113     -18.552 -13.626   2.902  1.00  1.10           H  
ATOM   1685  N   PRO A 114     -20.621 -10.505   6.436  1.00  1.19           N  
ATOM   1686  CA  PRO A 114     -20.723  -9.453   7.434  1.00  1.19           C  
ATOM   1687  C   PRO A 114     -19.376  -9.214   8.094  1.00  1.19           C  
ATOM   1688  O   PRO A 114     -18.642 -10.159   8.385  1.00  1.19           O  
ATOM   1689  CB  PRO A 114     -21.746 -10.021   8.421  1.00  1.19           C  
ATOM   1690  CG  PRO A 114     -22.592 -10.956   7.587  1.00  1.19           C  
ATOM   1691  CD  PRO A 114     -21.631 -11.575   6.592  1.00  1.19           C  
ATOM   1692  HA  PRO A 114     -21.088  -8.530   6.976  1.00  1.19           H  
ATOM   1693 1HB  PRO A 114     -21.224 -10.526   9.247  1.00  1.19           H  
ATOM   1694 2HB  PRO A 114     -22.326  -9.200   8.866  1.00  1.19           H  
ATOM   1695 1HG  PRO A 114     -23.080 -11.704   8.232  1.00  1.19           H  
ATOM   1696 2HG  PRO A 114     -23.397 -10.390   7.093  1.00  1.19           H  
ATOM   1697 1HD  PRO A 114     -21.181 -12.494   6.994  1.00  1.19           H  
ATOM   1698 2HD  PRO A 114     -22.193 -11.741   5.654  1.00  1.19           H  
ATOM   1699  N   ILE A 115     -19.080  -7.961   8.364  1.00  1.30           N  
ATOM   1700  CA  ILE A 115     -17.824  -7.570   8.983  1.00  1.30           C  
ATOM   1701  C   ILE A 115     -18.113  -7.135  10.417  1.00  1.30           C  
ATOM   1702  O   ILE A 115     -19.070  -6.401  10.666  1.00  1.30           O  
ATOM   1703  CB  ILE A 115     -17.201  -6.403   8.217  1.00  1.30           C  
ATOM   1704  CG1 ILE A 115     -16.993  -6.753   6.791  1.00  1.30           C  
ATOM   1705  CG2 ILE A 115     -15.790  -6.080   8.821  1.00  1.30           C  
ATOM   1706  CD1 ILE A 115     -16.764  -5.537   5.987  1.00  1.30           C  
ATOM   1707  H   ILE A 115     -19.740  -7.238   8.085  1.00  1.30           H  
ATOM   1708  HA  ILE A 115     -17.140  -8.417   8.994  1.00  1.30           H  
ATOM   1709  HB  ILE A 115     -17.858  -5.540   8.267  1.00  1.30           H  
ATOM   1710 1HG1 ILE A 115     -16.124  -7.402   6.703  1.00  1.30           H  
ATOM   1711 2HG1 ILE A 115     -17.862  -7.280   6.401  1.00  1.30           H  
ATOM   1712 1HG2 ILE A 115     -15.335  -5.253   8.275  1.00  1.30           H  
ATOM   1713 2HG2 ILE A 115     -15.868  -5.810   9.867  1.00  1.30           H  
ATOM   1714 3HG2 ILE A 115     -15.149  -6.959   8.734  1.00  1.30           H  
ATOM   1715 1HD1 ILE A 115     -16.603  -5.798   4.951  1.00  1.30           H  
ATOM   1716 2HD1 ILE A 115     -17.646  -4.901   6.067  1.00  1.30           H  
ATOM   1717 3HD1 ILE A 115     -15.905  -5.002   6.365  1.00  1.30           H  
ATOM   1718  N   ASP A 116     -17.328  -7.611  11.370  1.00  1.41           N  
ATOM   1719  CA  ASP A 116     -17.543  -7.252  12.770  1.00  1.41           C  
ATOM   1720  C   ASP A 116     -16.922  -5.887  13.108  1.00  1.41           C  
ATOM   1721  O   ASP A 116     -15.701  -5.767  13.223  1.00  1.41           O  
ATOM   1722  CB  ASP A 116     -16.953  -8.349  13.673  1.00  1.41           C  
ATOM   1723  CG  ASP A 116     -17.189  -8.167  15.202  1.00  1.41           C  
ATOM   1724  OD1 ASP A 116     -17.717  -7.164  15.611  1.00  1.41           O  
ATOM   1725  OD2 ASP A 116     -16.827  -9.064  15.933  1.00  1.41           O  
ATOM   1726  H   ASP A 116     -16.564  -8.223  11.121  1.00  1.41           H  
ATOM   1727  HA  ASP A 116     -18.617  -7.190  12.951  1.00  1.41           H  
ATOM   1728 1HB  ASP A 116     -17.371  -9.312  13.380  1.00  1.41           H  
ATOM   1729 2HB  ASP A 116     -15.878  -8.403  13.505  1.00  1.41           H  
ATOM   1730  N   LEU A 117     -17.768  -4.854  13.227  1.00  1.47           N  
ATOM   1731  CA  LEU A 117     -17.312  -3.491  13.519  1.00  1.47           C  
ATOM   1732  C   LEU A 117     -17.945  -2.900  14.777  1.00  1.47           C  
ATOM   1733  O   LEU A 117     -18.978  -2.238  14.666  1.00  1.47           O  
ATOM   1734  CB  LEU A 117     -17.638  -2.501  12.398  1.00  1.47           C  
ATOM   1735  CG  LEU A 117     -16.833  -2.599  11.146  1.00  1.47           C  
ATOM   1736  CD1 LEU A 117     -17.483  -3.499  10.269  1.00  1.47           C  
ATOM   1737  CD2 LEU A 117     -16.718  -1.269  10.524  1.00  1.47           C  
ATOM   1738  H   LEU A 117     -18.756  -5.037  13.107  1.00  1.47           H  
ATOM   1739  HA  LEU A 117     -16.238  -3.516  13.635  1.00  1.47           H  
ATOM   1740 1HB  LEU A 117     -18.684  -2.627  12.121  1.00  1.47           H  
ATOM   1741 2HB  LEU A 117     -17.514  -1.488  12.788  1.00  1.47           H  
ATOM   1742  HG  LEU A 117     -15.844  -2.989  11.367  1.00  1.47           H  
ATOM   1743 1HD1 LEU A 117     -16.921  -3.573   9.347  1.00  1.47           H  
ATOM   1744 2HD1 LEU A 117     -17.557  -4.447  10.736  1.00  1.47           H  
ATOM   1745 3HD1 LEU A 117     -18.452  -3.123  10.076  1.00  1.47           H  
ATOM   1746 1HD2 LEU A 117     -16.140  -1.341   9.604  1.00  1.47           H  
ATOM   1747 2HD2 LEU A 117     -17.717  -0.899  10.299  1.00  1.47           H  
ATOM   1748 3HD2 LEU A 117     -16.216  -0.598  11.218  1.00  1.47           H  
ATOM   1749  N   PRO A 118     -17.390  -3.123  15.985  1.00  1.46           N  
ATOM   1750  CA  PRO A 118     -17.886  -2.602  17.254  1.00  1.46           C  
ATOM   1751  C   PRO A 118     -18.117  -1.092  17.191  1.00  1.46           C  
ATOM   1752  O   PRO A 118     -18.987  -0.552  17.875  1.00  1.46           O  
ATOM   1753  CB  PRO A 118     -16.740  -2.949  18.210  1.00  1.46           C  
ATOM   1754  CG  PRO A 118     -16.127  -4.191  17.609  1.00  1.46           C  
ATOM   1755  CD  PRO A 118     -16.195  -3.970  16.121  1.00  1.46           C  
ATOM   1756  HA  PRO A 118     -18.811  -3.132  17.528  1.00  1.46           H  
ATOM   1757 1HB  PRO A 118     -16.034  -2.109  18.268  1.00  1.46           H  
ATOM   1758 2HB  PRO A 118     -17.133  -3.108  19.223  1.00  1.46           H  
ATOM   1759 1HG  PRO A 118     -15.098  -4.327  17.970  1.00  1.46           H  
ATOM   1760 2HG  PRO A 118     -16.694  -5.088  17.914  1.00  1.46           H  
ATOM   1761 1HD  PRO A 118     -15.308  -3.451  15.789  1.00  1.46           H  
ATOM   1762 2HD  PRO A 118     -16.329  -4.939  15.632  1.00  1.46           H  
ATOM   1763  N   VAL A 119     -17.306  -0.419  16.374  1.00  1.37           N  
ATOM   1764  CA  VAL A 119     -17.380   1.013  16.176  1.00  1.37           C  
ATOM   1765  C   VAL A 119     -17.499   1.324  14.684  1.00  1.37           C  
ATOM   1766  O   VAL A 119     -16.722   0.824  13.868  1.00  1.37           O  
ATOM   1767  CB  VAL A 119     -16.140   1.693  16.770  1.00  1.37           C  
ATOM   1768  CG1 VAL A 119     -16.197   3.193  16.526  1.00  1.37           C  
ATOM   1769  CG2 VAL A 119     -16.052   1.403  18.254  1.00  1.37           C  
ATOM   1770  H   VAL A 119     -16.611  -0.926  15.854  1.00  1.37           H  
ATOM   1771  HA  VAL A 119     -18.266   1.395  16.683  1.00  1.37           H  
ATOM   1772  HB  VAL A 119     -15.268   1.298  16.287  1.00  1.37           H  
ATOM   1773 1HG1 VAL A 119     -15.309   3.666  16.941  1.00  1.37           H  
ATOM   1774 2HG1 VAL A 119     -16.237   3.389  15.457  1.00  1.37           H  
ATOM   1775 3HG1 VAL A 119     -17.081   3.606  17.005  1.00  1.37           H  
ATOM   1776 1HG2 VAL A 119     -15.162   1.881  18.662  1.00  1.37           H  
ATOM   1777 2HG2 VAL A 119     -16.939   1.798  18.753  1.00  1.37           H  
ATOM   1778 3HG2 VAL A 119     -15.989   0.337  18.422  1.00  1.37           H  
ATOM   1779  N   ARG A 120     -18.472   2.153  14.331  1.00  1.23           N  
ATOM   1780  CA  ARG A 120     -18.689   2.537  12.940  1.00  1.23           C  
ATOM   1781  C   ARG A 120     -17.529   3.439  12.483  1.00  1.23           C  
ATOM   1782  O   ARG A 120     -17.118   4.304  13.254  1.00  1.23           O  
ATOM   1783  CB  ARG A 120     -20.005   3.294  12.815  1.00  1.23           C  
ATOM   1784  CG  ARG A 120     -21.261   2.463  13.147  1.00  1.23           C  
ATOM   1785  CD  ARG A 120     -22.539   3.204  12.857  1.00  1.23           C  
ATOM   1786  NE  ARG A 120     -22.720   4.376  13.713  1.00  1.23           N  
ATOM   1787  CZ  ARG A 120     -23.318   4.375  14.932  1.00  1.23           C  
ATOM   1788  NH1 ARG A 120     -23.805   3.264  15.456  1.00  1.23           N  
ATOM   1789  NH2 ARG A 120     -23.417   5.512  15.609  1.00  1.23           N  
ATOM   1790  H   ARG A 120     -19.082   2.520  15.049  1.00  1.23           H  
ATOM   1791  HA  ARG A 120     -18.746   1.624  12.352  1.00  1.23           H  
ATOM   1792 1HB  ARG A 120     -19.992   4.153  13.483  1.00  1.23           H  
ATOM   1793 2HB  ARG A 120     -20.114   3.675  11.800  1.00  1.23           H  
ATOM   1794 1HG  ARG A 120     -21.259   1.552  12.556  1.00  1.23           H  
ATOM   1795 2HG  ARG A 120     -21.257   2.196  14.206  1.00  1.23           H  
ATOM   1796 1HD  ARG A 120     -22.531   3.537  11.820  1.00  1.23           H  
ATOM   1797 2HD  ARG A 120     -23.386   2.539  13.011  1.00  1.23           H  
ATOM   1798  HE  ARG A 120     -22.368   5.257  13.371  1.00  1.23           H  
ATOM   1799 1HH1 ARG A 120     -23.746   2.357  14.954  1.00  1.23           H  
ATOM   1800 2HH1 ARG A 120     -24.247   3.281  16.359  1.00  1.23           H  
ATOM   1801 1HH2 ARG A 120     -23.048   6.368  15.216  1.00  1.23           H  
ATOM   1802 2HH2 ARG A 120     -23.860   5.522  16.515  1.00  1.23           H  
ATOM   1803  N   PRO A 121     -16.972   3.266  11.268  1.00  1.09           N  
ATOM   1804  CA  PRO A 121     -15.881   4.046  10.726  1.00  1.09           C  
ATOM   1805  C   PRO A 121     -16.289   5.434  10.319  1.00  1.09           C  
ATOM   1806  O   PRO A 121     -17.380   5.638   9.782  1.00  1.09           O  
ATOM   1807  CB  PRO A 121     -15.489   3.246   9.467  1.00  1.09           C  
ATOM   1808  CG  PRO A 121     -16.766   2.569   9.057  1.00  1.09           C  
ATOM   1809  CD  PRO A 121     -17.495   2.277  10.359  1.00  1.09           C  
ATOM   1810  HA  PRO A 121     -15.062   4.087  11.456  1.00  1.09           H  
ATOM   1811 1HB  PRO A 121     -15.122   3.942   8.694  1.00  1.09           H  
ATOM   1812 2HB  PRO A 121     -14.682   2.553   9.661  1.00  1.09           H  
ATOM   1813 1HG  PRO A 121     -17.335   3.230   8.396  1.00  1.09           H  
ATOM   1814 2HG  PRO A 121     -16.547   1.657   8.477  1.00  1.09           H  
ATOM   1815 1HD  PRO A 121     -18.547   2.431  10.215  1.00  1.09           H  
ATOM   1816 2HD  PRO A 121     -17.268   1.309  10.718  1.00  1.09           H  
ATOM   1817  N   SER A 122     -15.346   6.350  10.433  1.00  0.98           N  
ATOM   1818  CA  SER A 122     -15.476   7.664   9.830  1.00  0.98           C  
ATOM   1819  C   SER A 122     -14.644   7.686   8.554  1.00  0.98           C  
ATOM   1820  O   SER A 122     -14.897   8.474   7.645  1.00  0.98           O  
ATOM   1821  CB  SER A 122     -15.018   8.749  10.776  1.00  0.98           C  
ATOM   1822  OG  SER A 122     -15.832   8.816  11.920  1.00  0.98           O  
ATOM   1823  H   SER A 122     -14.523   6.122  10.982  1.00  0.98           H  
ATOM   1824  HA  SER A 122     -16.518   7.837   9.569  1.00  0.98           H  
ATOM   1825 1HB  SER A 122     -13.995   8.560  11.070  1.00  0.98           H  
ATOM   1826 2HB  SER A 122     -15.028   9.701  10.263  1.00  0.98           H  
ATOM   1827  HG  SER A 122     -15.744   7.971  12.370  1.00  0.98           H  
ATOM   1828  N   SER A 123     -13.639   6.811   8.507  1.00  0.90           N  
ATOM   1829  CA  SER A 123     -12.703   6.759   7.395  1.00  0.90           C  
ATOM   1830  C   SER A 123     -12.058   5.374   7.255  1.00  0.90           C  
ATOM   1831  O   SER A 123     -11.778   4.693   8.252  1.00  0.90           O  
ATOM   1832  CB  SER A 123     -11.651   7.839   7.559  1.00  0.90           C  
ATOM   1833  OG  SER A 123     -10.741   7.810   6.506  1.00  0.90           O  
ATOM   1834  H   SER A 123     -13.518   6.176   9.276  1.00  0.90           H  
ATOM   1835  HA  SER A 123     -13.261   6.961   6.487  1.00  0.90           H  
ATOM   1836 1HB  SER A 123     -12.142   8.812   7.582  1.00  0.90           H  
ATOM   1837 2HB  SER A 123     -11.128   7.709   8.505  1.00  0.90           H  
ATOM   1838  HG  SER A 123     -11.275   7.654   5.706  1.00  0.90           H  
ATOM   1839  N   VAL A 124     -11.847   4.964   6.003  1.00  0.86           N  
ATOM   1840  CA  VAL A 124     -11.280   3.650   5.689  1.00  0.86           C  
ATOM   1841  C   VAL A 124     -10.026   3.689   4.817  1.00  0.86           C  
ATOM   1842  O   VAL A 124      -9.968   4.419   3.824  1.00  0.86           O  
ATOM   1843  CB  VAL A 124     -12.351   2.768   4.999  1.00  0.86           C  
ATOM   1844  CG1 VAL A 124     -11.765   1.392   4.614  1.00  0.86           C  
ATOM   1845  CG2 VAL A 124     -13.551   2.595   5.947  1.00  0.86           C  
ATOM   1846  H   VAL A 124     -12.083   5.615   5.256  1.00  0.86           H  
ATOM   1847  HA  VAL A 124     -11.015   3.175   6.630  1.00  0.86           H  
ATOM   1848  HB  VAL A 124     -12.679   3.254   4.078  1.00  0.86           H  
ATOM   1849 1HG1 VAL A 124     -12.539   0.803   4.131  1.00  0.86           H  
ATOM   1850 2HG1 VAL A 124     -10.931   1.515   3.930  1.00  0.86           H  
ATOM   1851 3HG1 VAL A 124     -11.421   0.876   5.512  1.00  0.86           H  
ATOM   1852 1HG2 VAL A 124     -14.312   1.984   5.463  1.00  0.86           H  
ATOM   1853 2HG2 VAL A 124     -13.217   2.104   6.866  1.00  0.86           H  
ATOM   1854 3HG2 VAL A 124     -13.978   3.564   6.191  1.00  0.86           H  
ATOM   1855  N   LEU A 125      -9.013   2.916   5.209  1.00  0.86           N  
ATOM   1856  CA  LEU A 125      -7.777   2.795   4.438  1.00  0.86           C  
ATOM   1857  C   LEU A 125      -7.801   1.515   3.638  1.00  0.86           C  
ATOM   1858  O   LEU A 125      -7.974   0.428   4.197  1.00  0.86           O  
ATOM   1859  CB  LEU A 125      -6.553   2.785   5.338  1.00  0.86           C  
ATOM   1860  CG  LEU A 125      -5.206   2.598   4.683  1.00  0.86           C  
ATOM   1861  CD1 LEU A 125      -4.915   3.769   3.835  1.00  0.86           C  
ATOM   1862  CD2 LEU A 125      -4.151   2.426   5.752  1.00  0.86           C  
ATOM   1863  H   LEU A 125      -9.134   2.365   6.057  1.00  0.86           H  
ATOM   1864  HA  LEU A 125      -7.703   3.633   3.751  1.00  0.86           H  
ATOM   1865 1HB  LEU A 125      -6.504   3.708   5.809  1.00  0.86           H  
ATOM   1866 2HB  LEU A 125      -6.678   2.023   6.093  1.00  0.86           H  
ATOM   1867  HG  LEU A 125      -5.226   1.727   4.041  1.00  0.86           H  
ATOM   1868 1HD1 LEU A 125      -3.952   3.646   3.371  1.00  0.86           H  
ATOM   1869 2HD1 LEU A 125      -5.665   3.852   3.094  1.00  0.86           H  
ATOM   1870 3HD1 LEU A 125      -4.905   4.646   4.438  1.00  0.86           H  
ATOM   1871 1HD2 LEU A 125      -3.176   2.288   5.272  1.00  0.86           H  
ATOM   1872 2HD2 LEU A 125      -4.119   3.308   6.382  1.00  0.86           H  
ATOM   1873 3HD2 LEU A 125      -4.385   1.552   6.360  1.00  0.86           H  
ATOM   1874  N   ILE A 126      -7.654   1.647   2.334  1.00  0.87           N  
ATOM   1875  CA  ILE A 126      -7.675   0.514   1.437  1.00  0.87           C  
ATOM   1876  C   ILE A 126      -6.275   0.235   0.959  1.00  0.87           C  
ATOM   1877  O   ILE A 126      -5.588   1.141   0.484  1.00  0.87           O  
ATOM   1878  CB  ILE A 126      -8.579   0.773   0.231  1.00  0.87           C  
ATOM   1879  CG1 ILE A 126      -9.968   1.060   0.729  1.00  0.87           C  
ATOM   1880  CG2 ILE A 126      -8.601  -0.467  -0.674  1.00  0.87           C  
ATOM   1881  CD1 ILE A 126     -10.206   2.480   1.088  1.00  0.87           C  
ATOM   1882  H   ILE A 126      -7.520   2.578   1.949  1.00  0.87           H  
ATOM   1883  HA  ILE A 126      -8.042  -0.361   1.971  1.00  0.87           H  
ATOM   1884  HB  ILE A 126      -8.225   1.641  -0.313  1.00  0.87           H  
ATOM   1885 1HG1 ILE A 126     -10.688   0.771  -0.029  1.00  0.87           H  
ATOM   1886 2HG1 ILE A 126     -10.125   0.475   1.616  1.00  0.87           H  
ATOM   1887 1HG2 ILE A 126      -9.261  -0.289  -1.515  1.00  0.87           H  
ATOM   1888 2HG2 ILE A 126      -7.596  -0.678  -1.039  1.00  0.87           H  
ATOM   1889 3HG2 ILE A 126      -8.966  -1.325  -0.099  1.00  0.87           H  
ATOM   1890 1HD1 ILE A 126     -11.219   2.590   1.460  1.00  0.87           H  
ATOM   1891 2HD1 ILE A 126      -9.516   2.799   1.850  1.00  0.87           H  
ATOM   1892 3HD1 ILE A 126     -10.066   3.092   0.225  1.00  0.87           H  
ATOM   1893  N   ILE A 127      -5.830  -0.999   1.139  1.00  0.90           N  
ATOM   1894  CA  ILE A 127      -4.499  -1.398   0.723  1.00  0.90           C  
ATOM   1895  C   ILE A 127      -4.586  -2.482  -0.328  1.00  0.90           C  
ATOM   1896  O   ILE A 127      -5.205  -3.523  -0.106  1.00  0.90           O  
ATOM   1897  CB  ILE A 127      -3.680  -1.928   1.900  1.00  0.90           C  
ATOM   1898  CG1 ILE A 127      -3.617  -0.888   2.997  1.00  0.90           C  
ATOM   1899  CG2 ILE A 127      -2.277  -2.352   1.422  1.00  0.90           C  
ATOM   1900  CD1 ILE A 127      -4.683  -1.099   4.009  1.00  0.90           C  
ATOM   1901  H   ILE A 127      -6.445  -1.682   1.582  1.00  0.90           H  
ATOM   1902  HA  ILE A 127      -3.984  -0.541   0.290  1.00  0.90           H  
ATOM   1903  HB  ILE A 127      -4.186  -2.795   2.322  1.00  0.90           H  
ATOM   1904 1HG1 ILE A 127      -2.645  -0.941   3.488  1.00  0.90           H  
ATOM   1905 2HG1 ILE A 127      -3.740   0.109   2.577  1.00  0.90           H  
ATOM   1906 1HG2 ILE A 127      -1.710  -2.743   2.265  1.00  0.90           H  
ATOM   1907 2HG2 ILE A 127      -2.367  -3.125   0.659  1.00  0.90           H  
ATOM   1908 3HG2 ILE A 127      -1.747  -1.504   1.000  1.00  0.90           H  
ATOM   1909 1HD1 ILE A 127      -4.606  -0.359   4.791  1.00  0.90           H  
ATOM   1910 2HD1 ILE A 127      -5.666  -1.035   3.547  1.00  0.90           H  
ATOM   1911 3HD1 ILE A 127      -4.550  -2.080   4.428  1.00  0.90           H  
ATOM   1912  N   LEU A 128      -3.981  -2.222  -1.475  1.00  0.94           N  
ATOM   1913  CA  LEU A 128      -3.960  -3.151  -2.589  1.00  0.94           C  
ATOM   1914  C   LEU A 128      -2.593  -3.660  -2.970  1.00  0.94           C  
ATOM   1915  O   LEU A 128      -1.740  -2.890  -3.406  1.00  0.94           O  
ATOM   1916  CB  LEU A 128      -4.516  -2.466  -3.827  1.00  0.94           C  
ATOM   1917  CG  LEU A 128      -4.369  -3.263  -5.152  1.00  0.94           C  
ATOM   1918  CD1 LEU A 128      -5.172  -4.538  -5.102  1.00  0.94           C  
ATOM   1919  CD2 LEU A 128      -4.775  -2.368  -6.313  1.00  0.94           C  
ATOM   1920  H   LEU A 128      -3.500  -1.331  -1.581  1.00  0.94           H  
ATOM   1921  HA  LEU A 128      -4.579  -4.009  -2.332  1.00  0.94           H  
ATOM   1922 1HB  LEU A 128      -5.565  -2.275  -3.663  1.00  0.94           H  
ATOM   1923 2HB  LEU A 128      -4.007  -1.506  -3.950  1.00  0.94           H  
ATOM   1924  HG  LEU A 128      -3.322  -3.548  -5.276  1.00  0.94           H  
ATOM   1925 1HD1 LEU A 128      -5.033  -5.093  -6.011  1.00  0.94           H  
ATOM   1926 2HD1 LEU A 128      -4.837  -5.149  -4.263  1.00  0.94           H  
ATOM   1927 3HD1 LEU A 128      -6.210  -4.300  -4.983  1.00  0.94           H  
ATOM   1928 1HD2 LEU A 128      -4.643  -2.904  -7.236  1.00  0.94           H  
ATOM   1929 2HD2 LEU A 128      -5.812  -2.069  -6.209  1.00  0.94           H  
ATOM   1930 3HD2 LEU A 128      -4.144  -1.479  -6.320  1.00  0.94           H  
ATOM   1931  N   ASP A 129      -2.399  -4.971  -2.867  1.00  1.00           N  
ATOM   1932  CA  ASP A 129      -1.154  -5.591  -3.283  1.00  1.00           C  
ATOM   1933  C   ASP A 129      -1.451  -6.428  -4.513  1.00  1.00           C  
ATOM   1934  O   ASP A 129      -1.960  -7.556  -4.420  1.00  1.00           O  
ATOM   1935  CB  ASP A 129      -0.538  -6.397  -2.140  1.00  1.00           C  
ATOM   1936  CG  ASP A 129       0.785  -7.110  -2.512  1.00  1.00           C  
ATOM   1937  OD1 ASP A 129       1.045  -7.311  -3.692  1.00  1.00           O  
ATOM   1938  OD2 ASP A 129       1.509  -7.464  -1.617  1.00  1.00           O  
ATOM   1939  H   ASP A 129      -3.142  -5.561  -2.492  1.00  1.00           H  
ATOM   1940  HA  ASP A 129      -0.444  -4.818  -3.568  1.00  1.00           H  
ATOM   1941 1HB  ASP A 129      -0.345  -5.728  -1.300  1.00  1.00           H  
ATOM   1942 2HB  ASP A 129      -1.259  -7.145  -1.797  1.00  1.00           H  
ATOM   1943  N   ALA A 130      -1.217  -5.819  -5.678  1.00  1.05           N  
ATOM   1944  CA  ALA A 130      -1.595  -6.403  -6.954  1.00  1.05           C  
ATOM   1945  C   ALA A 130      -0.863  -7.717  -7.213  1.00  1.05           C  
ATOM   1946  O   ALA A 130      -1.427  -8.633  -7.810  1.00  1.05           O  
ATOM   1947  CB  ALA A 130      -1.350  -5.406  -8.066  1.00  1.05           C  
ATOM   1948  H   ALA A 130      -0.728  -4.919  -5.676  1.00  1.05           H  
ATOM   1949  HA  ALA A 130      -2.662  -6.623  -6.920  1.00  1.05           H  
ATOM   1950 1HB  ALA A 130      -1.664  -5.827  -9.019  1.00  1.05           H  
ATOM   1951 2HB  ALA A 130      -1.916  -4.499  -7.862  1.00  1.05           H  
ATOM   1952 3HB  ALA A 130      -0.298  -5.173  -8.098  1.00  1.05           H  
ATOM   1953  N   ASN A 131       0.393  -7.816  -6.758  1.00  1.08           N  
ATOM   1954  CA  ASN A 131       1.181  -9.025  -6.979  1.00  1.08           C  
ATOM   1955  C   ASN A 131       0.701 -10.169  -6.114  1.00  1.08           C  
ATOM   1956  O   ASN A 131       0.533 -11.293  -6.595  1.00  1.08           O  
ATOM   1957  CB  ASN A 131       2.646  -8.772  -6.704  1.00  1.08           C  
ATOM   1958  CG  ASN A 131       3.330  -8.048  -7.778  1.00  1.08           C  
ATOM   1959  OD1 ASN A 131       2.878  -8.052  -8.928  1.00  1.08           O  
ATOM   1960  ND2 ASN A 131       4.426  -7.423  -7.442  1.00  1.08           N  
ATOM   1961  H   ASN A 131       0.795  -7.046  -6.235  1.00  1.08           H  
ATOM   1962  HA  ASN A 131       1.064  -9.328  -8.018  1.00  1.08           H  
ATOM   1963 1HB  ASN A 131       2.736  -8.192  -5.779  1.00  1.08           H  
ATOM   1964 2HB  ASN A 131       3.152  -9.722  -6.541  1.00  1.08           H  
ATOM   1965 1HD2 ASN A 131       4.942  -6.901  -8.123  1.00  1.08           H  
ATOM   1966 2HD2 ASN A 131       4.743  -7.452  -6.495  1.00  1.08           H  
ATOM   1967  N   ALA A 132       0.489  -9.902  -4.827  1.00  1.08           N  
ATOM   1968  CA  ALA A 132      -0.016 -10.938  -3.939  1.00  1.08           C  
ATOM   1969  C   ALA A 132      -1.414 -11.358  -4.361  1.00  1.08           C  
ATOM   1970  O   ALA A 132      -1.794 -12.522  -4.238  1.00  1.08           O  
ATOM   1971  CB  ALA A 132      -0.038 -10.478  -2.504  1.00  1.08           C  
ATOM   1972  H   ALA A 132       0.665  -8.955  -4.458  1.00  1.08           H  
ATOM   1973  HA  ALA A 132       0.643 -11.804  -4.026  1.00  1.08           H  
ATOM   1974 1HB  ALA A 132      -0.400 -11.280  -1.866  1.00  1.08           H  
ATOM   1975 2HB  ALA A 132       0.965 -10.190  -2.191  1.00  1.08           H  
ATOM   1976 3HB  ALA A 132      -0.704  -9.620  -2.414  1.00  1.08           H  
ATOM   1977  N   GLY A 133      -2.182 -10.377  -4.847  1.00  1.05           N  
ATOM   1978  CA  GLY A 133      -3.567 -10.582  -5.205  1.00  1.05           C  
ATOM   1979  C   GLY A 133      -4.412 -10.419  -3.954  1.00  1.05           C  
ATOM   1980  O   GLY A 133      -5.337 -11.194  -3.711  1.00  1.05           O  
ATOM   1981  H   GLY A 133      -1.806  -9.435  -4.929  1.00  1.05           H  
ATOM   1982 1HA  GLY A 133      -3.845  -9.840  -5.945  1.00  1.05           H  
ATOM   1983 2HA  GLY A 133      -3.705 -11.570  -5.638  1.00  1.05           H  
ATOM   1984  N   GLU A 134      -4.052  -9.425  -3.130  1.00  0.99           N  
ATOM   1985  CA  GLU A 134      -4.761  -9.207  -1.871  1.00  0.99           C  
ATOM   1986  C   GLU A 134      -5.210  -7.762  -1.624  1.00  0.99           C  
ATOM   1987  O   GLU A 134      -4.480  -6.803  -1.911  1.00  0.99           O  
ATOM   1988  CB  GLU A 134      -3.845  -9.631  -0.718  1.00  0.99           C  
ATOM   1989  CG  GLU A 134      -3.432 -11.120  -0.765  1.00  0.99           C  
ATOM   1990  CD  GLU A 134      -2.534 -11.546   0.373  1.00  0.99           C  
ATOM   1991  OE1 GLU A 134      -2.010 -10.693   1.044  1.00  0.99           O  
ATOM   1992  OE2 GLU A 134      -2.383 -12.728   0.574  1.00  0.99           O  
ATOM   1993  H   GLU A 134      -3.282  -8.814  -3.405  1.00  0.99           H  
ATOM   1994  HA  GLU A 134      -5.645  -9.839  -1.865  1.00  0.99           H  
ATOM   1995 1HB  GLU A 134      -2.937  -9.027  -0.732  1.00  0.99           H  
ATOM   1996 2HB  GLU A 134      -4.351  -9.451   0.233  1.00  0.99           H  
ATOM   1997 1HG  GLU A 134      -4.315 -11.741  -0.792  1.00  0.99           H  
ATOM   1998 2HG  GLU A 134      -2.899 -11.291  -1.691  1.00  0.99           H  
ATOM   1999  N   VAL A 135      -6.406  -7.619  -1.034  1.00  0.92           N  
ATOM   2000  CA  VAL A 135      -6.907  -6.300  -0.624  1.00  0.92           C  
ATOM   2001  C   VAL A 135      -7.353  -6.281   0.839  1.00  0.92           C  
ATOM   2002  O   VAL A 135      -8.079  -7.173   1.299  1.00  0.92           O  
ATOM   2003  CB  VAL A 135      -8.075  -5.798  -1.505  1.00  0.92           C  
ATOM   2004  CG1 VAL A 135      -8.571  -4.455  -1.006  1.00  0.92           C  
ATOM   2005  CG2 VAL A 135      -7.637  -5.621  -2.892  1.00  0.92           C  
ATOM   2006  H   VAL A 135      -6.961  -8.460  -0.856  1.00  0.92           H  
ATOM   2007  HA  VAL A 135      -6.094  -5.594  -0.736  1.00  0.92           H  
ATOM   2008  HB  VAL A 135      -8.896  -6.497  -1.442  1.00  0.92           H  
ATOM   2009 1HG1 VAL A 135      -9.398  -4.116  -1.633  1.00  0.92           H  
ATOM   2010 2HG1 VAL A 135      -8.908  -4.544   0.012  1.00  0.92           H  
ATOM   2011 3HG1 VAL A 135      -7.759  -3.727  -1.055  1.00  0.92           H  
ATOM   2012 1HG2 VAL A 135      -8.469  -5.250  -3.476  1.00  0.92           H  
ATOM   2013 2HG2 VAL A 135      -6.840  -4.894  -2.882  1.00  0.92           H  
ATOM   2014 3HG2 VAL A 135      -7.280  -6.559  -3.307  1.00  0.92           H  
ATOM   2015  N   GLU A 136      -6.908  -5.256   1.571  1.00  0.86           N  
ATOM   2016  CA  GLU A 136      -7.293  -5.098   2.974  1.00  0.86           C  
ATOM   2017  C   GLU A 136      -7.934  -3.732   3.229  1.00  0.86           C  
ATOM   2018  O   GLU A 136      -7.526  -2.719   2.658  1.00  0.86           O  
ATOM   2019  CB  GLU A 136      -6.080  -5.259   3.892  1.00  0.86           C  
ATOM   2020  CG  GLU A 136      -5.388  -6.629   3.853  1.00  0.86           C  
ATOM   2021  CD  GLU A 136      -4.175  -6.726   4.792  1.00  0.86           C  
ATOM   2022  OE1 GLU A 136      -3.880  -5.764   5.454  1.00  0.86           O  
ATOM   2023  OE2 GLU A 136      -3.544  -7.747   4.819  1.00  0.86           O  
ATOM   2024  H   GLU A 136      -6.296  -4.572   1.121  1.00  0.86           H  
ATOM   2025  HA  GLU A 136      -8.028  -5.863   3.225  1.00  0.86           H  
ATOM   2026 1HB  GLU A 136      -5.341  -4.497   3.656  1.00  0.86           H  
ATOM   2027 2HB  GLU A 136      -6.406  -5.099   4.917  1.00  0.86           H  
ATOM   2028 1HG  GLU A 136      -6.116  -7.386   4.143  1.00  0.86           H  
ATOM   2029 2HG  GLU A 136      -5.072  -6.843   2.832  1.00  0.86           H  
ATOM   2030  N   PHE A 137      -8.927  -3.707   4.117  1.00  0.83           N  
ATOM   2031  CA  PHE A 137      -9.617  -2.472   4.511  1.00  0.83           C  
ATOM   2032  C   PHE A 137      -9.540  -2.206   6.005  1.00  0.83           C  
ATOM   2033  O   PHE A 137     -10.088  -2.979   6.776  1.00  0.83           O  
ATOM   2034  CB  PHE A 137     -11.078  -2.600   4.149  1.00  0.83           C  
ATOM   2035  CG  PHE A 137     -11.339  -2.728   2.709  1.00  0.83           C  
ATOM   2036  CD1 PHE A 137     -11.223  -3.945   2.059  1.00  0.83           C  
ATOM   2037  CD2 PHE A 137     -11.775  -1.652   2.006  1.00  0.83           C  
ATOM   2038  CE1 PHE A 137     -11.504  -4.027   0.720  1.00  0.83           C  
ATOM   2039  CE2 PHE A 137     -12.062  -1.746   0.693  1.00  0.83           C  
ATOM   2040  CZ  PHE A 137     -11.918  -2.928   0.044  1.00  0.83           C  
ATOM   2041  H   PHE A 137      -9.237  -4.596   4.515  1.00  0.83           H  
ATOM   2042  HA  PHE A 137      -9.173  -1.636   3.976  1.00  0.83           H  
ATOM   2043 1HB  PHE A 137     -11.482  -3.459   4.648  1.00  0.83           H  
ATOM   2044 2HB  PHE A 137     -11.616  -1.731   4.516  1.00  0.83           H  
ATOM   2045  HD1 PHE A 137     -10.893  -4.830   2.612  1.00  0.83           H  
ATOM   2046  HD2 PHE A 137     -11.895  -0.706   2.517  1.00  0.83           H  
ATOM   2047  HE1 PHE A 137     -11.396  -4.963   0.192  1.00  0.83           H  
ATOM   2048  HE2 PHE A 137     -12.406  -0.873   0.165  1.00  0.83           H  
ATOM   2049  HZ  PHE A 137     -12.139  -2.997  -1.008  1.00  0.83           H  
ATOM   2050  N   TYR A 138      -8.906  -1.103   6.414  1.00  0.83           N  
ATOM   2051  CA  TYR A 138      -8.738  -0.770   7.843  1.00  0.83           C  
ATOM   2052  C   TYR A 138      -9.530   0.449   8.299  1.00  0.83           C  
ATOM   2053  O   TYR A 138      -9.640   1.449   7.585  1.00  0.83           O  
ATOM   2054  CB  TYR A 138      -7.265  -0.509   8.139  1.00  0.83           C  
ATOM   2055  CG  TYR A 138      -6.377  -1.692   8.130  1.00  0.83           C  
ATOM   2056  CD1 TYR A 138      -6.011  -2.242   6.946  1.00  0.83           C  
ATOM   2057  CD2 TYR A 138      -5.859  -2.185   9.321  1.00  0.83           C  
ATOM   2058  CE1 TYR A 138      -5.155  -3.305   6.924  1.00  0.83           C  
ATOM   2059  CE2 TYR A 138      -4.986  -3.256   9.301  1.00  0.83           C  
ATOM   2060  CZ  TYR A 138      -4.641  -3.820   8.093  1.00  0.83           C  
ATOM   2061  OH  TYR A 138      -3.777  -4.893   8.040  1.00  0.83           O  
ATOM   2062  H   TYR A 138      -8.498  -0.495   5.705  1.00  0.83           H  
ATOM   2063  HA  TYR A 138      -9.084  -1.612   8.440  1.00  0.83           H  
ATOM   2064 1HB  TYR A 138      -6.881   0.190   7.409  1.00  0.83           H  
ATOM   2065 2HB  TYR A 138      -7.181  -0.032   9.115  1.00  0.83           H  
ATOM   2066  HD1 TYR A 138      -6.411  -1.837   6.017  1.00  0.83           H  
ATOM   2067  HD2 TYR A 138      -6.140  -1.729  10.267  1.00  0.83           H  
ATOM   2068  HE1 TYR A 138      -4.873  -3.740   5.982  1.00  0.83           H  
ATOM   2069  HE2 TYR A 138      -4.577  -3.654  10.232  1.00  0.83           H  
ATOM   2070  HH  TYR A 138      -3.724  -5.227   7.110  1.00  0.83           H  
ATOM   2071  N   ASN A 139     -10.005   0.403   9.542  1.00  0.89           N  
ATOM   2072  CA  ASN A 139     -10.735   1.522  10.140  1.00  0.89           C  
ATOM   2073  C   ASN A 139      -9.799   2.540  10.816  1.00  0.89           C  
ATOM   2074  O   ASN A 139      -9.295   2.339  11.940  1.00  0.89           O  
ATOM   2075  CB  ASN A 139     -11.772   1.002  11.092  1.00  0.89           C  
ATOM   2076  CG  ASN A 139     -12.646   2.054  11.646  1.00  0.89           C  
ATOM   2077  OD1 ASN A 139     -12.274   3.246  11.774  1.00  0.89           O  
ATOM   2078  ND2 ASN A 139     -13.845   1.646  11.981  1.00  0.89           N  
ATOM   2079  H   ASN A 139      -9.885  -0.458  10.082  1.00  0.89           H  
ATOM   2080  HA  ASN A 139     -11.254   2.054   9.339  1.00  0.89           H  
ATOM   2081 1HB  ASN A 139     -12.391   0.255  10.589  1.00  0.89           H  
ATOM   2082 2HB  ASN A 139     -11.271   0.502  11.922  1.00  0.89           H  
ATOM   2083 1HD2 ASN A 139     -14.511   2.294  12.364  1.00  0.89           H  
ATOM   2084 2HD2 ASN A 139     -14.101   0.686  11.858  1.00  0.89           H  
ATOM   2085  N   LEU A 140      -9.625   3.673  10.140  1.00  1.02           N  
ATOM   2086  CA  LEU A 140      -8.668   4.706  10.521  1.00  1.02           C  
ATOM   2087  C   LEU A 140      -9.150   5.582  11.649  1.00  1.02           C  
ATOM   2088  O   LEU A 140      -8.427   6.464  12.114  1.00  1.02           O  
ATOM   2089  CB  LEU A 140      -8.398   5.615   9.328  1.00  1.02           C  
ATOM   2090  CG  LEU A 140      -7.687   5.019   8.157  1.00  1.02           C  
ATOM   2091  CD1 LEU A 140      -7.698   6.052   7.027  1.00  1.02           C  
ATOM   2092  CD2 LEU A 140      -6.269   4.666   8.594  1.00  1.02           C  
ATOM   2093  H   LEU A 140     -10.171   3.815   9.287  1.00  1.02           H  
ATOM   2094  HA  LEU A 140      -7.744   4.219  10.828  1.00  1.02           H  
ATOM   2095 1HB  LEU A 140      -9.357   5.981   8.964  1.00  1.02           H  
ATOM   2096 2HB  LEU A 140      -7.818   6.471   9.669  1.00  1.02           H  
ATOM   2097  HG  LEU A 140      -8.202   4.120   7.810  1.00  1.02           H  
ATOM   2098 1HD1 LEU A 140      -7.193   5.695   6.150  1.00  1.02           H  
ATOM   2099 2HD1 LEU A 140      -8.730   6.275   6.767  1.00  1.02           H  
ATOM   2100 3HD1 LEU A 140      -7.210   6.960   7.364  1.00  1.02           H  
ATOM   2101 1HD2 LEU A 140      -5.713   4.249   7.782  1.00  1.02           H  
ATOM   2102 2HD2 LEU A 140      -5.765   5.568   8.940  1.00  1.02           H  
ATOM   2103 3HD2 LEU A 140      -6.315   3.940   9.406  1.00  1.02           H  
ATOM   2104  N   SER A 141     -10.388   5.373  12.063  1.00  1.26           N  
ATOM   2105  CA  SER A 141     -10.967   6.166  13.118  1.00  1.26           C  
ATOM   2106  C   SER A 141     -11.040   5.383  14.418  1.00  1.26           C  
ATOM   2107  O   SER A 141     -11.557   5.885  15.418  1.00  1.26           O  
ATOM   2108  CB  SER A 141     -12.316   6.692  12.678  1.00  1.26           C  
ATOM   2109  OG  SER A 141     -13.257   5.671  12.437  1.00  1.26           O  
ATOM   2110  H   SER A 141     -10.940   4.615  11.665  1.00  1.26           H  
ATOM   2111  HA  SER A 141     -10.324   7.029  13.291  1.00  1.26           H  
ATOM   2112 1HB  SER A 141     -12.706   7.384  13.422  1.00  1.26           H  
ATOM   2113 2HB  SER A 141     -12.162   7.255  11.761  1.00  1.26           H  
ATOM   2114  HG  SER A 141     -12.755   4.848  12.263  1.00  1.26           H  
ATOM   2115  N   CYS A 142     -10.530   4.146  14.411  1.00  1.62           N  
ATOM   2116  CA  CYS A 142     -10.553   3.351  15.629  1.00  1.62           C  
ATOM   2117  C   CYS A 142      -9.174   2.892  16.065  1.00  1.62           C  
ATOM   2118  O   CYS A 142      -8.864   2.897  17.253  1.00  1.62           O  
ATOM   2119  CB  CYS A 142     -11.428   2.126  15.447  1.00  1.62           C  
ATOM   2120  SG  CYS A 142     -13.089   2.527  15.056  1.00  1.62           S  
ATOM   2121  H   CYS A 142     -10.120   3.756  13.563  1.00  1.62           H  
ATOM   2122  HA  CYS A 142     -10.977   3.956  16.429  1.00  1.62           H  
ATOM   2123 1HB  CYS A 142     -11.032   1.501  14.642  1.00  1.62           H  
ATOM   2124 2HB  CYS A 142     -11.428   1.538  16.360  1.00  1.62           H  
ATOM   2125  HG  CYS A 142     -13.259   3.423  16.028  1.00  1.62           H  
ATOM   2126  N   GLY A 143      -8.353   2.433  15.117  1.00  2.09           N  
ATOM   2127  CA  GLY A 143      -7.037   1.899  15.482  1.00  2.09           C  
ATOM   2128  C   GLY A 143      -7.117   0.445  15.964  1.00  2.09           C  
ATOM   2129  O   GLY A 143      -6.106  -0.175  16.281  1.00  2.09           O  
ATOM   2130  H   GLY A 143      -8.632   2.454  14.134  1.00  2.09           H  
ATOM   2131 1HA  GLY A 143      -6.373   1.963  14.620  1.00  2.09           H  
ATOM   2132 2HA  GLY A 143      -6.601   2.519  16.265  1.00  2.09           H  
ATOM   2133  N   ASN A 144      -8.337  -0.096  15.967  1.00  2.56           N  
ATOM   2134  CA  ASN A 144      -8.658  -1.454  16.404  1.00  2.56           C  
ATOM   2135  C   ASN A 144      -8.782  -2.355  15.182  1.00  2.56           C  
ATOM   2136  O   ASN A 144      -9.320  -3.465  15.229  1.00  2.56           O  
ATOM   2137  CB  ASN A 144      -9.937  -1.447  17.218  1.00  2.56           C  
ATOM   2138  CG  ASN A 144      -9.781  -0.741  18.534  1.00  2.56           C  
ATOM   2139  OD1 ASN A 144      -8.735  -0.839  19.184  1.00  2.56           O  
ATOM   2140  ND2 ASN A 144     -10.809  -0.039  18.950  1.00  2.56           N  
ATOM   2141  H   ASN A 144      -9.097   0.496  15.679  1.00  2.56           H  
ATOM   2142  HA  ASN A 144      -7.840  -1.836  17.017  1.00  2.56           H  
ATOM   2143 1HB  ASN A 144     -10.710  -0.935  16.660  1.00  2.56           H  
ATOM   2144 2HB  ASN A 144     -10.271  -2.469  17.392  1.00  2.56           H  
ATOM   2145 1HD2 ASN A 144     -10.759   0.448  19.824  1.00  2.56           H  
ATOM   2146 2HD2 ASN A 144     -11.645   0.000  18.406  1.00  2.56           H  
ATOM   2147  N   GLU A 145      -8.315  -1.814  14.071  1.00  2.88           N  
ATOM   2148  CA  GLU A 145      -8.260  -2.407  12.745  1.00  2.88           C  
ATOM   2149  C   GLU A 145      -9.635  -2.649  12.100  1.00  2.88           C  
ATOM   2150  O   GLU A 145      -9.936  -2.051  11.062  1.00  2.88           O  
ATOM   2151  CB  GLU A 145      -7.433  -3.708  12.824  1.00  2.88           C  
ATOM   2152  CG  GLU A 145      -5.962  -3.489  13.147  1.00  2.88           C  
ATOM   2153  CD  GLU A 145      -5.168  -4.774  13.186  1.00  2.88           C  
ATOM   2154  OE1 GLU A 145      -5.754  -5.821  13.049  1.00  2.88           O  
ATOM   2155  OE2 GLU A 145      -3.972  -4.702  13.351  1.00  2.88           O  
ATOM   2156  H   GLU A 145      -7.916  -0.895  14.169  1.00  2.88           H  
ATOM   2157  HA  GLU A 145      -7.718  -1.717  12.103  1.00  2.88           H  
ATOM   2158 1HB  GLU A 145      -7.841  -4.386  13.559  1.00  2.88           H  
ATOM   2159 2HB  GLU A 145      -7.438  -4.219  11.909  1.00  2.88           H  
ATOM   2160 1HG  GLU A 145      -5.530  -2.826  12.404  1.00  2.88           H  
ATOM   2161 2HG  GLU A 145      -5.889  -2.994  14.116  1.00  2.88           H  
ATOM   2162  N   LEU A 146     -10.486  -3.481  12.715  1.00  2.92           N  
ATOM   2163  CA  LEU A 146     -11.821  -3.783  12.154  1.00  2.92           C  
ATOM   2164  C   LEU A 146     -11.716  -4.105  10.655  1.00  2.92           C  
ATOM   2165  O   LEU A 146     -12.435  -3.542   9.829  1.00  2.92           O  
ATOM   2166  CB  LEU A 146     -12.761  -2.585  12.382  1.00  2.92           C  
ATOM   2167  CG  LEU A 146     -13.395  -2.499  13.786  1.00  2.92           C  
ATOM   2168  CD1 LEU A 146     -12.326  -2.407  14.798  1.00  2.92           C  
ATOM   2169  CD2 LEU A 146     -14.279  -1.256  13.908  1.00  2.92           C  
ATOM   2170  H   LEU A 146     -10.179  -3.895  13.596  1.00  2.92           H  
ATOM   2171  HA  LEU A 146     -12.227  -4.652  12.668  1.00  2.92           H  
ATOM   2172 1HB  LEU A 146     -12.211  -1.674  12.223  1.00  2.92           H  
ATOM   2173 2HB  LEU A 146     -13.561  -2.630  11.651  1.00  2.92           H  
ATOM   2174  HG  LEU A 146     -13.972  -3.395  13.963  1.00  2.92           H  
ATOM   2175 1HD1 LEU A 146     -12.766  -2.356  15.795  1.00  2.92           H  
ATOM   2176 2HD1 LEU A 146     -11.701  -3.290  14.723  1.00  2.92           H  
ATOM   2177 3HD1 LEU A 146     -11.734  -1.515  14.610  1.00  2.92           H  
ATOM   2178 1HD2 LEU A 146     -14.715  -1.206  14.901  1.00  2.92           H  
ATOM   2179 2HD2 LEU A 146     -13.675  -0.375  13.745  1.00  2.92           H  
ATOM   2180 3HD2 LEU A 146     -15.067  -1.285  13.180  1.00  2.92           H  
ATOM   2181  N   VAL A 147     -10.791  -5.008  10.321  1.00  2.71           N  
ATOM   2182  CA  VAL A 147     -10.443  -5.291   8.932  1.00  2.71           C  
ATOM   2183  C   VAL A 147     -11.210  -6.296   8.109  1.00  2.71           C  
ATOM   2184  O   VAL A 147     -11.484  -7.419   8.537  1.00  2.71           O  
ATOM   2185  CB  VAL A 147      -8.959  -5.691   8.873  1.00  2.71           C  
ATOM   2186  CG1 VAL A 147      -8.507  -6.148   7.478  1.00  2.71           C  
ATOM   2187  CG2 VAL A 147      -8.209  -4.555   9.203  1.00  2.71           C  
ATOM   2188  H   VAL A 147     -10.271  -5.456  11.060  1.00  2.71           H  
ATOM   2189  HA  VAL A 147     -10.541  -4.349   8.440  1.00  2.71           H  
ATOM   2190  HB  VAL A 147      -8.778  -6.490   9.588  1.00  2.71           H  
ATOM   2191 1HG1 VAL A 147      -7.443  -6.390   7.497  1.00  2.71           H  
ATOM   2192 2HG1 VAL A 147      -9.061  -7.030   7.182  1.00  2.71           H  
ATOM   2193 3HG1 VAL A 147      -8.676  -5.345   6.760  1.00  2.71           H  
ATOM   2194 1HG2 VAL A 147      -7.171  -4.828   9.203  1.00  2.71           H  
ATOM   2195 2HG2 VAL A 147      -8.395  -3.792   8.472  1.00  2.71           H  
ATOM   2196 3HG2 VAL A 147      -8.506  -4.217  10.140  1.00  2.71           H  
ATOM   2197  N   ALA A 148     -11.526  -5.865   6.887  1.00  2.43           N  
ATOM   2198  CA  ALA A 148     -12.097  -6.760   5.887  1.00  2.43           C  
ATOM   2199  C   ALA A 148     -10.927  -7.211   5.033  1.00  2.43           C  
ATOM   2200  O   ALA A 148     -10.036  -6.407   4.737  1.00  2.43           O  
ATOM   2201  CB  ALA A 148     -13.159  -6.112   5.041  1.00  2.43           C  
ATOM   2202  H   ALA A 148     -11.280  -4.898   6.664  1.00  2.43           H  
ATOM   2203  HA  ALA A 148     -12.523  -7.627   6.392  1.00  2.43           H  
ATOM   2204 1HB  ALA A 148     -13.533  -6.826   4.308  1.00  2.43           H  
ATOM   2205 2HB  ALA A 148     -13.956  -5.793   5.676  1.00  2.43           H  
ATOM   2206 3HB  ALA A 148     -12.746  -5.271   4.529  1.00  2.43           H  
ATOM   2207  N   GLU A 149     -10.930  -8.463   4.606  1.00  2.19           N  
ATOM   2208  CA  GLU A 149      -9.811  -8.968   3.817  1.00  2.19           C  
ATOM   2209  C   GLU A 149     -10.245  -9.885   2.681  1.00  2.19           C  
ATOM   2210  O   GLU A 149     -11.048 -10.803   2.865  1.00  2.19           O  
ATOM   2211  CB  GLU A 149      -8.849  -9.700   4.763  1.00  2.19           C  
ATOM   2212  CG  GLU A 149      -7.621 -10.294   4.142  1.00  2.19           C  
ATOM   2213  CD  GLU A 149      -6.730 -10.977   5.169  1.00  2.19           C  
ATOM   2214  OE1 GLU A 149      -7.065 -10.944   6.332  1.00  2.19           O  
ATOM   2215  OE2 GLU A 149      -5.732 -11.538   4.789  1.00  2.19           O  
ATOM   2216  H   GLU A 149     -11.689  -9.082   4.854  1.00  2.19           H  
ATOM   2217  HA  GLU A 149      -9.289  -8.120   3.374  1.00  2.19           H  
ATOM   2218 1HB  GLU A 149      -8.511  -9.002   5.531  1.00  2.19           H  
ATOM   2219 2HB  GLU A 149      -9.384 -10.502   5.269  1.00  2.19           H  
ATOM   2220 1HG  GLU A 149      -7.948 -11.025   3.426  1.00  2.19           H  
ATOM   2221 2HG  GLU A 149      -7.064  -9.524   3.610  1.00  2.19           H  
ATOM   2222  N   PHE A 150      -9.684  -9.621   1.507  1.00  2.04           N  
ATOM   2223  CA  PHE A 150      -9.945 -10.380   0.295  1.00  2.04           C  
ATOM   2224  C   PHE A 150      -8.693 -11.008  -0.290  1.00  2.04           C  
ATOM   2225  O   PHE A 150      -7.787 -10.297  -0.731  1.00  2.04           O  
ATOM   2226  CB  PHE A 150     -10.482  -9.444  -0.749  1.00  2.04           C  
ATOM   2227  CG  PHE A 150     -11.767  -8.829  -0.479  1.00  2.04           C  
ATOM   2228  CD1 PHE A 150     -11.868  -7.709   0.330  1.00  2.04           C  
ATOM   2229  CD2 PHE A 150     -12.887  -9.306  -1.102  1.00  2.04           C  
ATOM   2230  CE1 PHE A 150     -13.091  -7.115   0.528  1.00  2.04           C  
ATOM   2231  CE2 PHE A 150     -14.085  -8.702  -0.915  1.00  2.04           C  
ATOM   2232  CZ  PHE A 150     -14.185  -7.617  -0.100  1.00  2.04           C  
ATOM   2233  H   PHE A 150      -9.047  -8.826   1.450  1.00  2.04           H  
ATOM   2234  HA  PHE A 150     -10.668 -11.165   0.519  1.00  2.04           H  
ATOM   2235 1HB  PHE A 150      -9.764  -8.650  -0.886  1.00  2.04           H  
ATOM   2236 2HB  PHE A 150     -10.569  -9.987  -1.682  1.00  2.04           H  
ATOM   2237  HD1 PHE A 150     -10.968  -7.311   0.813  1.00  2.04           H  
ATOM   2238  HD2 PHE A 150     -12.804 -10.171  -1.762  1.00  2.04           H  
ATOM   2239  HE1 PHE A 150     -13.191  -6.242   1.172  1.00  2.04           H  
ATOM   2240  HE2 PHE A 150     -14.961  -9.083  -1.417  1.00  2.04           H  
ATOM   2241  HZ  PHE A 150     -15.133  -7.153   0.042  1.00  2.04           H  
ATOM   2242  N   THR A 151      -8.639 -12.339  -0.298  1.00  1.98           N  
ATOM   2243  CA  THR A 151      -7.474 -13.040  -0.842  1.00  1.98           C  
ATOM   2244  C   THR A 151      -7.881 -14.126  -1.846  1.00  1.98           C  
ATOM   2245  O   THR A 151      -7.054 -14.645  -2.592  1.00  1.98           O  
ATOM   2246  CB  THR A 151      -6.656 -13.689   0.291  1.00  1.98           C  
ATOM   2247  OG1 THR A 151      -7.430 -14.731   0.908  1.00  1.98           O  
ATOM   2248  CG2 THR A 151      -6.333 -12.648   1.354  1.00  1.98           C  
ATOM   2249  H   THR A 151      -9.402 -12.864   0.101  1.00  1.98           H  
ATOM   2250  HA  THR A 151      -6.840 -12.322  -1.367  1.00  1.98           H  
ATOM   2251  HB  THR A 151      -5.730 -14.101  -0.112  1.00  1.98           H  
ATOM   2252  HG1 THR A 151      -7.485 -15.485   0.313  1.00  1.98           H  
ATOM   2253 1HG2 THR A 151      -5.759 -13.105   2.159  1.00  1.98           H  
ATOM   2254 2HG2 THR A 151      -5.761 -11.835   0.928  1.00  1.98           H  
ATOM   2255 3HG2 THR A 151      -7.250 -12.263   1.752  1.00  1.98           H  
ATOM   2256  N   GLY A 152      -9.161 -14.508  -1.808  1.00  1.93           N  
ATOM   2257  CA  GLY A 152      -9.683 -15.641  -2.582  1.00  1.93           C  
ATOM   2258  C   GLY A 152     -10.304 -15.317  -3.946  1.00  1.93           C  
ATOM   2259  O   GLY A 152     -10.941 -16.184  -4.547  1.00  1.93           O  
ATOM   2260  H   GLY A 152      -9.787 -14.013  -1.196  1.00  1.93           H  
ATOM   2261 1HA  GLY A 152      -8.875 -16.358  -2.731  1.00  1.93           H  
ATOM   2262 2HA  GLY A 152     -10.427 -16.156  -1.976  1.00  1.93           H  
ATOM   2263  N   GLY A 153     -10.186 -14.080  -4.411  1.00  1.86           N  
ATOM   2264  CA  GLY A 153     -10.804 -13.726  -5.686  1.00  1.86           C  
ATOM   2265  C   GLY A 153      -9.826 -13.954  -6.836  1.00  1.86           C  
ATOM   2266  O   GLY A 153      -8.765 -14.546  -6.648  1.00  1.86           O  
ATOM   2267  H   GLY A 153      -9.651 -13.395  -3.896  1.00  1.86           H  
ATOM   2268 1HA  GLY A 153     -11.697 -14.333  -5.842  1.00  1.86           H  
ATOM   2269 2HA  GLY A 153     -11.133 -12.691  -5.664  1.00  1.86           H  
ATOM   2270  N   ASN A 154     -10.172 -13.450  -8.021  1.00  1.70           N  
ATOM   2271  CA  ASN A 154      -9.353 -13.648  -9.217  1.00  1.70           C  
ATOM   2272  C   ASN A 154      -9.145 -12.371 -10.033  1.00  1.70           C  
ATOM   2273  O   ASN A 154      -9.947 -12.050 -10.911  1.00  1.70           O  
ATOM   2274  CB  ASN A 154      -9.972 -14.718 -10.105  1.00  1.70           C  
ATOM   2275  CG  ASN A 154     -10.007 -16.097  -9.467  1.00  1.70           C  
ATOM   2276  OD1 ASN A 154      -9.000 -16.815  -9.455  1.00  1.70           O  
ATOM   2277  ND2 ASN A 154     -11.149 -16.475  -8.945  1.00  1.70           N  
ATOM   2278  H   ASN A 154     -11.045 -12.949  -8.105  1.00  1.70           H  
ATOM   2279  HA  ASN A 154      -8.364 -13.986  -8.903  1.00  1.70           H  
ATOM   2280 1HB  ASN A 154     -10.991 -14.426 -10.363  1.00  1.70           H  
ATOM   2281 2HB  ASN A 154      -9.407 -14.779 -11.035  1.00  1.70           H  
ATOM   2282 1HD2 ASN A 154     -11.228 -17.374  -8.511  1.00  1.70           H  
ATOM   2283 2HD2 ASN A 154     -11.942 -15.867  -8.976  1.00  1.70           H  
ATOM   2284  N   TRP A 155      -8.104 -11.610  -9.716  1.00  1.48           N  
ATOM   2285  CA  TRP A 155      -7.851 -10.372 -10.450  1.00  1.48           C  
ATOM   2286  C   TRP A 155      -7.432 -10.625 -11.891  1.00  1.48           C  
ATOM   2287  O   TRP A 155      -6.737 -11.600 -12.181  1.00  1.48           O  
ATOM   2288  CB  TRP A 155      -6.746  -9.500  -9.872  1.00  1.48           C  
ATOM   2289  CG  TRP A 155      -7.005  -8.794  -8.600  1.00  1.48           C  
ATOM   2290  CD1 TRP A 155      -6.208  -8.796  -7.514  1.00  1.48           C  
ATOM   2291  CD2 TRP A 155      -8.138  -7.976  -8.267  1.00  1.48           C  
ATOM   2292  NE1 TRP A 155      -6.724  -7.988  -6.548  1.00  1.48           N  
ATOM   2293  CE2 TRP A 155      -7.909  -7.469  -7.002  1.00  1.48           C  
ATOM   2294  CE3 TRP A 155      -9.306  -7.626  -8.943  1.00  1.48           C  
ATOM   2295  CZ2 TRP A 155      -8.782  -6.612  -6.407  1.00  1.48           C  
ATOM   2296  CZ3 TRP A 155     -10.192  -6.777  -8.327  1.00  1.48           C  
ATOM   2297  CH2 TRP A 155      -9.927  -6.283  -7.098  1.00  1.48           C  
ATOM   2298  H   TRP A 155      -7.476 -11.903  -8.981  1.00  1.48           H  
ATOM   2299  HA  TRP A 155      -8.773  -9.791 -10.463  1.00  1.48           H  
ATOM   2300 1HB  TRP A 155      -5.860 -10.117  -9.724  1.00  1.48           H  
ATOM   2301 2HB  TRP A 155      -6.474  -8.748 -10.614  1.00  1.48           H  
ATOM   2302  HD1 TRP A 155      -5.280  -9.333  -7.451  1.00  1.48           H  
ATOM   2303  HE1 TRP A 155      -6.301  -7.813  -5.650  1.00  1.48           H  
ATOM   2304  HE3 TRP A 155      -9.504  -8.018  -9.935  1.00  1.48           H  
ATOM   2305  HZ2 TRP A 155      -8.612  -6.212  -5.432  1.00  1.48           H  
ATOM   2306  HZ3 TRP A 155     -11.104  -6.510  -8.847  1.00  1.48           H  
ATOM   2307  HH2 TRP A 155     -10.636  -5.624  -6.639  1.00  1.48           H  
ATOM   2308  N   SER A 156      -7.816  -9.712 -12.776  1.00  1.24           N  
ATOM   2309  CA  SER A 156      -7.385  -9.736 -14.169  1.00  1.24           C  
ATOM   2310  C   SER A 156      -7.332  -8.311 -14.714  1.00  1.24           C  
ATOM   2311  O   SER A 156      -8.201  -7.488 -14.423  1.00  1.24           O  
ATOM   2312  CB  SER A 156      -8.323 -10.566 -15.017  1.00  1.24           C  
ATOM   2313  OG  SER A 156      -7.907 -10.560 -16.354  1.00  1.24           O  
ATOM   2314  H   SER A 156      -8.412  -8.964 -12.464  1.00  1.24           H  
ATOM   2315  HA  SER A 156      -6.383 -10.164 -14.220  1.00  1.24           H  
ATOM   2316 1HB  SER A 156      -8.360 -11.589 -14.642  1.00  1.24           H  
ATOM   2317 2HB  SER A 156      -9.329 -10.150 -14.946  1.00  1.24           H  
ATOM   2318  HG  SER A 156      -7.608  -9.662 -16.529  1.00  1.24           H  
ATOM   2319  N   GLY A 157      -6.317  -8.006 -15.511  1.00  1.04           N  
ATOM   2320  CA  GLY A 157      -6.228  -6.664 -16.069  1.00  1.04           C  
ATOM   2321  C   GLY A 157      -5.752  -5.741 -14.952  1.00  1.04           C  
ATOM   2322  O   GLY A 157      -5.456  -6.228 -13.862  1.00  1.04           O  
ATOM   2323  H   GLY A 157      -5.610  -8.698 -15.726  1.00  1.04           H  
ATOM   2324 1HA  GLY A 157      -5.529  -6.652 -16.906  1.00  1.04           H  
ATOM   2325 2HA  GLY A 157      -7.208  -6.357 -16.432  1.00  1.04           H  
ATOM   2326  N   PRO A 158      -5.601  -4.437 -15.205  1.00  0.89           N  
ATOM   2327  CA  PRO A 158      -5.218  -3.430 -14.232  1.00  0.89           C  
ATOM   2328  C   PRO A 158      -6.317  -3.221 -13.209  1.00  0.89           C  
ATOM   2329  O   PRO A 158      -7.506  -3.405 -13.509  1.00  0.89           O  
ATOM   2330  CB  PRO A 158      -4.986  -2.196 -15.092  1.00  0.89           C  
ATOM   2331  CG  PRO A 158      -5.795  -2.422 -16.346  1.00  0.89           C  
ATOM   2332  CD  PRO A 158      -5.786  -3.928 -16.568  1.00  0.89           C  
ATOM   2333  HA  PRO A 158      -4.289  -3.741 -13.730  1.00  0.89           H  
ATOM   2334 1HB  PRO A 158      -5.336  -1.323 -14.535  1.00  0.89           H  
ATOM   2335 2HB  PRO A 158      -3.926  -2.048 -15.276  1.00  0.89           H  
ATOM   2336 1HG  PRO A 158      -6.788  -2.002 -16.222  1.00  0.89           H  
ATOM   2337 2HG  PRO A 158      -5.334  -1.882 -17.184  1.00  0.89           H  
ATOM   2338 1HD  PRO A 158      -6.746  -4.236 -16.990  1.00  0.89           H  
ATOM   2339 2HD  PRO A 158      -4.939  -4.220 -17.206  1.00  0.89           H  
ATOM   2340  N   LEU A 159      -5.916  -2.810 -12.010  1.00  0.80           N  
ATOM   2341  CA  LEU A 159      -6.850  -2.565 -10.931  1.00  0.80           C  
ATOM   2342  C   LEU A 159      -6.995  -1.083 -10.622  1.00  0.80           C  
ATOM   2343  O   LEU A 159      -6.026  -0.324 -10.672  1.00  0.80           O  
ATOM   2344  CB  LEU A 159      -6.340  -3.308  -9.713  1.00  0.80           C  
ATOM   2345  CG  LEU A 159      -6.096  -4.763  -9.975  1.00  0.80           C  
ATOM   2346  CD1 LEU A 159      -5.546  -5.397  -8.763  1.00  0.80           C  
ATOM   2347  CD2 LEU A 159      -7.368  -5.375 -10.407  1.00  0.80           C  
ATOM   2348  H   LEU A 159      -4.925  -2.690 -11.823  1.00  0.80           H  
ATOM   2349  HA  LEU A 159      -7.821  -2.958 -11.217  1.00  0.80           H  
ATOM   2350 1HB  LEU A 159      -5.402  -2.857  -9.409  1.00  0.80           H  
ATOM   2351 2HB  LEU A 159      -7.056  -3.219  -8.920  1.00  0.80           H  
ATOM   2352  HG  LEU A 159      -5.353  -4.877 -10.770  1.00  0.80           H  
ATOM   2353 1HD1 LEU A 159      -5.359  -6.443  -8.962  1.00  0.80           H  
ATOM   2354 2HD1 LEU A 159      -4.611  -4.914  -8.492  1.00  0.80           H  
ATOM   2355 3HD1 LEU A 159      -6.264  -5.293  -7.958  1.00  0.80           H  
ATOM   2356 1HD2 LEU A 159      -7.217  -6.426 -10.618  1.00  0.80           H  
ATOM   2357 2HD2 LEU A 159      -8.098  -5.243  -9.622  1.00  0.80           H  
ATOM   2358 3HD2 LEU A 159      -7.708  -4.879 -11.299  1.00  0.80           H  
ATOM   2359  N   ARG A 160      -8.208  -0.668 -10.300  1.00  0.75           N  
ATOM   2360  CA  ARG A 160      -8.480   0.737  -9.991  1.00  0.75           C  
ATOM   2361  C   ARG A 160      -9.331   0.912  -8.735  1.00  0.75           C  
ATOM   2362  O   ARG A 160     -10.050  -0.003  -8.332  1.00  0.75           O  
ATOM   2363  CB  ARG A 160      -9.168   1.397 -11.174  1.00  0.75           C  
ATOM   2364  CG  ARG A 160      -8.393   1.524 -12.427  1.00  0.75           C  
ATOM   2365  CD  ARG A 160      -9.177   2.183 -13.497  1.00  0.75           C  
ATOM   2366  NE  ARG A 160     -10.333   1.392 -13.954  1.00  0.75           N  
ATOM   2367  CZ  ARG A 160     -11.009   1.627 -15.097  1.00  0.75           C  
ATOM   2368  NH1 ARG A 160     -10.650   2.607 -15.897  1.00  0.75           N  
ATOM   2369  NH2 ARG A 160     -12.027   0.862 -15.409  1.00  0.75           N  
ATOM   2370  H   ARG A 160      -8.969  -1.351 -10.299  1.00  0.75           H  
ATOM   2371  HA  ARG A 160      -7.527   1.245  -9.828  1.00  0.75           H  
ATOM   2372 1HB  ARG A 160      -9.892   0.745 -11.490  1.00  0.75           H  
ATOM   2373 2HB  ARG A 160      -9.628   2.350 -10.903  1.00  0.75           H  
ATOM   2374 1HG  ARG A 160      -7.529   2.140 -12.235  1.00  0.75           H  
ATOM   2375 2HG  ARG A 160      -8.084   0.541 -12.778  1.00  0.75           H  
ATOM   2376 1HD  ARG A 160      -9.541   3.082 -13.084  1.00  0.75           H  
ATOM   2377 2HD  ARG A 160      -8.558   2.414 -14.351  1.00  0.75           H  
ATOM   2378  HE  ARG A 160     -10.716   0.661 -13.339  1.00  0.75           H  
ATOM   2379 1HH1 ARG A 160      -9.875   3.205 -15.646  1.00  0.75           H  
ATOM   2380 2HH1 ARG A 160     -11.166   2.781 -16.747  1.00  0.75           H  
ATOM   2381 1HH2 ARG A 160     -12.279   0.100 -14.783  1.00  0.75           H  
ATOM   2382 2HH2 ARG A 160     -12.543   1.021 -16.261  1.00  0.75           H  
ATOM   2383  N   GLY A 161      -9.261   2.090  -8.112  1.00  0.72           N  
ATOM   2384  CA  GLY A 161     -10.109   2.379  -6.950  1.00  0.72           C  
ATOM   2385  C   GLY A 161     -11.582   2.453  -7.371  1.00  0.72           C  
ATOM   2386  O   GLY A 161     -11.887   2.759  -8.534  1.00  0.72           O  
ATOM   2387  H   GLY A 161      -8.627   2.801  -8.453  1.00  0.72           H  
ATOM   2388 1HA  GLY A 161      -9.980   1.598  -6.200  1.00  0.72           H  
ATOM   2389 2HA  GLY A 161      -9.799   3.313  -6.488  1.00  0.72           H  
ATOM   2390  N   PHE A 162     -12.493   2.235  -6.413  1.00  0.72           N  
ATOM   2391  CA  PHE A 162     -13.937   2.207  -6.680  1.00  0.72           C  
ATOM   2392  C   PHE A 162     -14.843   2.801  -5.594  1.00  0.72           C  
ATOM   2393  O   PHE A 162     -14.659   2.541  -4.397  1.00  0.72           O  
ATOM   2394  CB  PHE A 162     -14.283   0.737  -6.860  1.00  0.72           C  
ATOM   2395  CG  PHE A 162     -15.594   0.336  -7.190  1.00  0.72           C  
ATOM   2396  CD1 PHE A 162     -16.055   0.628  -8.373  1.00  0.72           C  
ATOM   2397  CD2 PHE A 162     -16.323  -0.439  -6.349  1.00  0.72           C  
ATOM   2398  CE1 PHE A 162     -17.249   0.174  -8.796  1.00  0.72           C  
ATOM   2399  CE2 PHE A 162     -17.533  -0.931  -6.747  1.00  0.72           C  
ATOM   2400  CZ  PHE A 162     -17.977  -0.626  -7.997  1.00  0.72           C  
ATOM   2401  H   PHE A 162     -12.153   1.982  -5.491  1.00  0.72           H  
ATOM   2402  HA  PHE A 162     -14.121   2.752  -7.610  1.00  0.72           H  
ATOM   2403 1HB  PHE A 162     -13.634   0.328  -7.584  1.00  0.72           H  
ATOM   2404 2HB  PHE A 162     -14.033   0.231  -5.933  1.00  0.72           H  
ATOM   2405  HD1 PHE A 162     -15.426   1.238  -8.983  1.00  0.72           H  
ATOM   2406  HD2 PHE A 162     -15.912  -0.670  -5.379  1.00  0.72           H  
ATOM   2407  HE1 PHE A 162     -17.606   0.424  -9.778  1.00  0.72           H  
ATOM   2408  HE2 PHE A 162     -18.125  -1.571  -6.095  1.00  0.72           H  
ATOM   2409  HZ  PHE A 162     -18.919  -1.023  -8.353  1.00  0.72           H  
ATOM   2410  N   PHE A 163     -15.811   3.630  -6.019  1.00  0.73           N  
ATOM   2411  CA  PHE A 163     -16.855   4.159  -5.127  1.00  0.73           C  
ATOM   2412  C   PHE A 163     -18.285   3.762  -5.468  1.00  0.73           C  
ATOM   2413  O   PHE A 163     -18.676   3.693  -6.644  1.00  0.73           O  
ATOM   2414  CB  PHE A 163     -16.916   5.668  -5.052  1.00  0.73           C  
ATOM   2415  CG  PHE A 163     -15.964   6.431  -4.265  1.00  0.73           C  
ATOM   2416  CD1 PHE A 163     -15.398   7.535  -4.778  1.00  0.73           C  
ATOM   2417  CD2 PHE A 163     -15.712   6.100  -2.981  1.00  0.73           C  
ATOM   2418  CE1 PHE A 163     -14.581   8.328  -4.020  1.00  0.73           C  
ATOM   2419  CE2 PHE A 163     -14.900   6.879  -2.207  1.00  0.73           C  
ATOM   2420  CZ  PHE A 163     -14.337   7.998  -2.729  1.00  0.73           C  
ATOM   2421  H   PHE A 163     -15.878   3.837  -7.020  1.00  0.73           H  
ATOM   2422  HA  PHE A 163     -16.648   3.784  -4.123  1.00  0.73           H  
ATOM   2423 1HB  PHE A 163     -16.836   6.036  -6.043  1.00  0.73           H  
ATOM   2424 2HB  PHE A 163     -17.907   5.941  -4.709  1.00  0.73           H  
ATOM   2425  HD1 PHE A 163     -15.634   7.796  -5.800  1.00  0.73           H  
ATOM   2426  HD2 PHE A 163     -16.192   5.214  -2.578  1.00  0.73           H  
ATOM   2427  HE1 PHE A 163     -14.145   9.227  -4.446  1.00  0.73           H  
ATOM   2428  HE2 PHE A 163     -14.726   6.624  -1.173  1.00  0.73           H  
ATOM   2429  HZ  PHE A 163     -13.708   8.629  -2.113  1.00  0.73           H  
ATOM   2430  N   SER A 164     -19.108   3.642  -4.417  1.00  0.76           N  
ATOM   2431  CA  SER A 164     -20.542   3.439  -4.577  1.00  0.76           C  
ATOM   2432  C   SER A 164     -21.396   4.086  -3.499  1.00  0.76           C  
ATOM   2433  O   SER A 164     -21.791   3.371  -2.586  1.00  0.76           O  
ATOM   2434  CB  SER A 164     -20.907   2.012  -4.449  1.00  0.76           C  
ATOM   2435  OG  SER A 164     -22.264   1.845  -4.827  1.00  0.76           O  
ATOM   2436  H   SER A 164     -18.703   3.637  -3.481  1.00  0.76           H  
ATOM   2437  HA  SER A 164     -20.833   3.808  -5.555  1.00  0.76           H  
ATOM   2438 1HB  SER A 164     -20.245   1.409  -4.954  1.00  0.76           H  
ATOM   2439 2HB  SER A 164     -20.809   1.730  -3.409  1.00  0.76           H  
ATOM   2440  HG  SER A 164     -22.399   2.424  -5.655  1.00  0.76           H  
ATOM   2441  N   PRO A 165     -21.743   5.367  -3.522  1.00  0.82           N  
ATOM   2442  CA  PRO A 165     -22.426   6.040  -2.415  1.00  0.82           C  
ATOM   2443  C   PRO A 165     -23.921   5.753  -2.259  1.00  0.82           C  
ATOM   2444  O   PRO A 165     -24.723   6.674  -2.124  1.00  0.82           O  
ATOM   2445  CB  PRO A 165     -22.233   7.485  -2.802  1.00  0.82           C  
ATOM   2446  CG  PRO A 165     -22.236   7.468  -4.318  1.00  0.82           C  
ATOM   2447  CD  PRO A 165     -21.491   6.198  -4.698  1.00  0.82           C  
ATOM   2448  HA  PRO A 165     -21.906   5.822  -1.475  1.00  0.82           H  
ATOM   2449 1HB  PRO A 165     -23.014   8.069  -2.323  1.00  0.82           H  
ATOM   2450 2HB  PRO A 165     -21.302   7.856  -2.424  1.00  0.82           H  
ATOM   2451 1HG  PRO A 165     -23.249   7.453  -4.699  1.00  0.82           H  
ATOM   2452 2HG  PRO A 165     -21.767   8.375  -4.690  1.00  0.82           H  
ATOM   2453 1HD  PRO A 165     -21.953   5.756  -5.597  1.00  0.82           H  
ATOM   2454 2HD  PRO A 165     -20.415   6.386  -4.826  1.00  0.82           H  
ATOM   2455  N   GLY A 166     -24.287   4.483  -2.239  1.00  0.89           N  
ATOM   2456  CA  GLY A 166     -25.669   4.081  -2.040  1.00  0.89           C  
ATOM   2457  C   GLY A 166     -26.583   4.760  -3.054  1.00  0.89           C  
ATOM   2458  O   GLY A 166     -26.162   5.084  -4.168  1.00  0.89           O  
ATOM   2459  H   GLY A 166     -23.565   3.780  -2.342  1.00  0.89           H  
ATOM   2460 1HA  GLY A 166     -25.752   2.998  -2.128  1.00  0.89           H  
ATOM   2461 2HA  GLY A 166     -25.977   4.350  -1.031  1.00  0.89           H  
ATOM   2462  N   THR A 167     -27.826   4.989  -2.632  1.00  0.98           N  
ATOM   2463  CA  THR A 167     -28.856   5.665  -3.418  1.00  0.98           C  
ATOM   2464  C   THR A 167     -29.510   6.725  -2.537  1.00  0.98           C  
ATOM   2465  O   THR A 167     -29.407   6.653  -1.308  1.00  0.98           O  
ATOM   2466  CB  THR A 167     -29.928   4.665  -3.923  1.00  0.98           C  
ATOM   2467  OG1 THR A 167     -30.611   4.085  -2.799  1.00  0.98           O  
ATOM   2468  CG2 THR A 167     -29.300   3.556  -4.755  1.00  0.98           C  
ATOM   2469  H   THR A 167     -28.066   4.676  -1.704  1.00  0.98           H  
ATOM   2470  HA  THR A 167     -28.391   6.160  -4.272  1.00  0.98           H  
ATOM   2471  HB  THR A 167     -30.652   5.201  -4.535  1.00  0.98           H  
ATOM   2472  HG1 THR A 167     -31.270   3.456  -3.114  1.00  0.98           H  
ATOM   2473 1HG2 THR A 167     -30.077   2.877  -5.101  1.00  0.98           H  
ATOM   2474 2HG2 THR A 167     -28.795   3.999  -5.614  1.00  0.98           H  
ATOM   2475 3HG2 THR A 167     -28.583   3.003  -4.156  1.00  0.98           H  
ATOM   2476  N   ARG A 168     -30.277   7.658  -3.114  1.00  1.08           N  
ATOM   2477  CA  ARG A 168     -30.922   8.675  -2.270  1.00  1.08           C  
ATOM   2478  C   ARG A 168     -32.207   8.152  -1.631  1.00  1.08           C  
ATOM   2479  O   ARG A 168     -33.298   8.679  -1.854  1.00  1.08           O  
ATOM   2480  CB  ARG A 168     -31.264   9.934  -3.071  1.00  1.08           C  
ATOM   2481  CG  ARG A 168     -30.086  10.695  -3.634  1.00  1.08           C  
ATOM   2482  CD  ARG A 168     -29.179  11.266  -2.552  1.00  1.08           C  
ATOM   2483  NE  ARG A 168     -29.801  12.303  -1.754  1.00  1.08           N  
ATOM   2484  CZ  ARG A 168     -29.805  13.596  -2.068  1.00  1.08           C  
ATOM   2485  NH1 ARG A 168     -29.180  14.051  -3.148  1.00  1.08           N  
ATOM   2486  NH2 ARG A 168     -30.443  14.410  -1.250  1.00  1.08           N  
ATOM   2487  H   ARG A 168     -30.380   7.688  -4.120  1.00  1.08           H  
ATOM   2488  HA  ARG A 168     -30.231   8.952  -1.474  1.00  1.08           H  
ATOM   2489 1HB  ARG A 168     -31.905   9.666  -3.911  1.00  1.08           H  
ATOM   2490 2HB  ARG A 168     -31.810  10.611  -2.461  1.00  1.08           H  
ATOM   2491 1HG  ARG A 168     -29.548  10.033  -4.285  1.00  1.08           H  
ATOM   2492 2HG  ARG A 168     -30.449  11.535  -4.218  1.00  1.08           H  
ATOM   2493 1HD  ARG A 168     -28.891  10.458  -1.891  1.00  1.08           H  
ATOM   2494 2HD  ARG A 168     -28.290  11.702  -3.000  1.00  1.08           H  
ATOM   2495  HE  ARG A 168     -30.268  12.064  -0.877  1.00  1.08           H  
ATOM   2496 1HH1 ARG A 168     -28.631  13.413  -3.764  1.00  1.08           H  
ATOM   2497 2HH1 ARG A 168     -29.195  15.039  -3.356  1.00  1.08           H  
ATOM   2498 1HH2 ARG A 168     -30.884  14.001  -0.409  1.00  1.08           H  
ATOM   2499 2HH2 ARG A 168     -30.476  15.400  -1.428  1.00  1.08           H  
ATOM   2500  N   ALA A 169     -32.069   7.152  -0.776  1.00  1.16           N  
ATOM   2501  CA  ALA A 169     -33.218   6.526  -0.146  1.00  1.16           C  
ATOM   2502  C   ALA A 169     -33.793   7.475   0.873  1.00  1.16           C  
ATOM   2503  O   ALA A 169     -33.146   7.818   1.857  1.00  1.16           O  
ATOM   2504  CB  ALA A 169     -32.814   5.221   0.512  1.00  1.16           C  
ATOM   2505  H   ALA A 169     -31.129   6.795  -0.625  1.00  1.16           H  
ATOM   2506  HA  ALA A 169     -33.973   6.331  -0.908  1.00  1.16           H  
ATOM   2507 1HB  ALA A 169     -33.686   4.761   0.975  1.00  1.16           H  
ATOM   2508 2HB  ALA A 169     -32.402   4.548  -0.243  1.00  1.16           H  
ATOM   2509 3HB  ALA A 169     -32.060   5.418   1.272  1.00  1.16           H  
ATOM   2510  N   GLY A 170     -34.965   8.018   0.574  1.00  1.20           N  
ATOM   2511  CA  GLY A 170     -35.573   9.006   1.454  1.00  1.20           C  
ATOM   2512  C   GLY A 170     -34.839  10.339   1.338  1.00  1.20           C  
ATOM   2513  O   GLY A 170     -35.029  11.238   2.157  1.00  1.20           O  
ATOM   2514  H   GLY A 170     -35.446   7.731  -0.267  1.00  1.20           H  
ATOM   2515 1HA  GLY A 170     -36.623   9.137   1.189  1.00  1.20           H  
ATOM   2516 2HA  GLY A 170     -35.537   8.652   2.484  1.00  1.20           H  
ATOM   2517  N   GLY A 171     -33.954  10.443   0.342  1.00  1.18           N  
ATOM   2518  CA  GLY A 171     -33.115  11.610   0.158  1.00  1.18           C  
ATOM   2519  C   GLY A 171     -31.870  11.593   1.066  1.00  1.18           C  
ATOM   2520  O   GLY A 171     -31.061  12.519   0.998  1.00  1.18           O  
ATOM   2521  H   GLY A 171     -33.863   9.682  -0.327  1.00  1.18           H  
ATOM   2522 1HA  GLY A 171     -32.820  11.685  -0.881  1.00  1.18           H  
ATOM   2523 2HA  GLY A 171     -33.703  12.501   0.375  1.00  1.18           H  
ATOM   2524  N   LYS A 172     -31.670  10.516   1.854  1.00  1.11           N  
ATOM   2525  CA  LYS A 172     -30.585  10.441   2.851  1.00  1.11           C  
ATOM   2526  C   LYS A 172     -29.116  10.534   2.394  1.00  1.11           C  
ATOM   2527  O   LYS A 172     -28.321  11.241   3.021  1.00  1.11           O  
ATOM   2528  CB  LYS A 172     -30.723   9.118   3.597  1.00  1.11           C  
ATOM   2529  CG  LYS A 172     -31.915   9.015   4.552  1.00  1.11           C  
ATOM   2530  CD  LYS A 172     -31.979   7.617   5.186  1.00  1.11           C  
ATOM   2531  CE  LYS A 172     -33.176   7.457   6.110  1.00  1.11           C  
ATOM   2532  NZ  LYS A 172     -33.256   6.071   6.681  1.00  1.11           N  
ATOM   2533  H   LYS A 172     -32.330   9.736   1.822  1.00  1.11           H  
ATOM   2534  HA  LYS A 172     -30.751  11.253   3.556  1.00  1.11           H  
ATOM   2535 1HB  LYS A 172     -30.812   8.306   2.875  1.00  1.11           H  
ATOM   2536 2HB  LYS A 172     -29.821   8.943   4.162  1.00  1.11           H  
ATOM   2537 1HG  LYS A 172     -31.822   9.763   5.337  1.00  1.11           H  
ATOM   2538 2HG  LYS A 172     -32.839   9.204   4.000  1.00  1.11           H  
ATOM   2539 1HD  LYS A 172     -32.053   6.875   4.386  1.00  1.11           H  
ATOM   2540 2HD  LYS A 172     -31.073   7.425   5.751  1.00  1.11           H  
ATOM   2541 1HE  LYS A 172     -33.097   8.173   6.926  1.00  1.11           H  
ATOM   2542 2HE  LYS A 172     -34.089   7.662   5.547  1.00  1.11           H  
ATOM   2543 1HZ  LYS A 172     -34.060   5.997   7.286  1.00  1.11           H  
ATOM   2544 2HZ  LYS A 172     -33.340   5.400   5.927  1.00  1.11           H  
ATOM   2545 3HZ  LYS A 172     -32.420   5.870   7.213  1.00  1.11           H  
ATOM   2546  N   ASN A 173     -28.728   9.891   1.299  1.00  1.01           N  
ATOM   2547  CA  ASN A 173     -27.310   9.918   0.894  1.00  1.01           C  
ATOM   2548  C   ASN A 173     -26.901  11.139   0.087  1.00  1.01           C  
ATOM   2549  O   ASN A 173     -26.528  11.051  -1.079  1.00  1.01           O  
ATOM   2550  CB  ASN A 173     -26.918   8.632   0.202  1.00  1.01           C  
ATOM   2551  CG  ASN A 173     -26.738   7.469   1.180  1.00  1.01           C  
ATOM   2552  OD1 ASN A 173     -26.055   7.593   2.235  1.00  1.01           O  
ATOM   2553  ND2 ASN A 173     -27.367   6.374   0.878  1.00  1.01           N  
ATOM   2554  H   ASN A 173     -29.398   9.345   0.778  1.00  1.01           H  
ATOM   2555  HA  ASN A 173     -26.715   9.960   1.807  1.00  1.01           H  
ATOM   2556 1HB  ASN A 173     -27.676   8.367  -0.530  1.00  1.01           H  
ATOM   2557 2HB  ASN A 173     -25.981   8.777  -0.343  1.00  1.01           H  
ATOM   2558 1HD2 ASN A 173     -27.307   5.578   1.479  1.00  1.01           H  
ATOM   2559 2HD2 ASN A 173     -27.929   6.334   0.035  1.00  1.01           H  
ATOM   2560  N   LEU A 174     -26.972  12.279   0.739  1.00  0.90           N  
ATOM   2561  CA  LEU A 174     -26.599  13.558   0.154  1.00  0.90           C  
ATOM   2562  C   LEU A 174     -25.098  13.786   0.170  1.00  0.90           C  
ATOM   2563  O   LEU A 174     -24.512  14.226  -0.819  1.00  0.90           O  
ATOM   2564  CB  LEU A 174     -27.293  14.698   0.888  1.00  0.90           C  
ATOM   2565  CG  LEU A 174     -26.926  16.110   0.418  1.00  0.90           C  
ATOM   2566  CD1 LEU A 174     -27.271  16.278  -1.033  1.00  0.90           C  
ATOM   2567  CD2 LEU A 174     -27.681  17.118   1.261  1.00  0.90           C  
ATOM   2568  H   LEU A 174     -27.311  12.224   1.700  1.00  0.90           H  
ATOM   2569  HA  LEU A 174     -26.930  13.563  -0.883  1.00  0.90           H  
ATOM   2570 1HB  LEU A 174     -28.369  14.573   0.788  1.00  0.90           H  
ATOM   2571 2HB  LEU A 174     -27.042  14.628   1.946  1.00  0.90           H  
ATOM   2572  HG  LEU A 174     -25.850  16.264   0.536  1.00  0.90           H  
ATOM   2573 1HD1 LEU A 174     -26.998  17.283  -1.356  1.00  0.90           H  
ATOM   2574 2HD1 LEU A 174     -26.721  15.544  -1.628  1.00  0.90           H  
ATOM   2575 3HD1 LEU A 174     -28.327  16.136  -1.167  1.00  0.90           H  
ATOM   2576 1HD2 LEU A 174     -27.420  18.127   0.942  1.00  0.90           H  
ATOM   2577 2HD2 LEU A 174     -28.754  16.963   1.142  1.00  0.90           H  
ATOM   2578 3HD2 LEU A 174     -27.408  16.987   2.310  1.00  0.90           H  
ATOM   2579  N   GLU A 175     -24.477  13.531   1.312  1.00  0.80           N  
ATOM   2580  CA  GLU A 175     -23.064  13.818   1.445  1.00  0.80           C  
ATOM   2581  C   GLU A 175     -22.240  12.865   0.566  1.00  0.80           C  
ATOM   2582  O   GLU A 175     -22.533  11.668   0.528  1.00  0.80           O  
ATOM   2583  CB  GLU A 175     -22.650  13.693   2.907  1.00  0.80           C  
ATOM   2584  CG  GLU A 175     -23.268  14.724   3.836  1.00  0.80           C  
ATOM   2585  CD  GLU A 175     -22.743  16.128   3.603  1.00  0.80           C  
ATOM   2586  OE1 GLU A 175     -21.546  16.306   3.580  1.00  0.80           O  
ATOM   2587  OE2 GLU A 175     -23.544  17.020   3.464  1.00  0.80           O  
ATOM   2588  H   GLU A 175     -24.998  13.152   2.088  1.00  0.80           H  
ATOM   2589  HA  GLU A 175     -22.928  14.848   1.139  1.00  0.80           H  
ATOM   2590 1HB  GLU A 175     -22.907  12.703   3.280  1.00  0.80           H  
ATOM   2591 2HB  GLU A 175     -21.583  13.807   2.984  1.00  0.80           H  
ATOM   2592 1HG  GLU A 175     -24.349  14.724   3.687  1.00  0.80           H  
ATOM   2593 2HG  GLU A 175     -23.068  14.431   4.866  1.00  0.80           H  
ATOM   2594  N   PRO A 176     -21.180  13.358  -0.099  1.00  0.74           N  
ATOM   2595  CA  PRO A 176     -20.296  12.626  -0.986  1.00  0.74           C  
ATOM   2596  C   PRO A 176     -19.317  11.705  -0.314  1.00  0.74           C  
ATOM   2597  O   PRO A 176     -18.950  11.916   0.835  1.00  0.74           O  
ATOM   2598  CB  PRO A 176     -19.518  13.745  -1.679  1.00  0.74           C  
ATOM   2599  CG  PRO A 176     -19.480  14.866  -0.679  1.00  0.74           C  
ATOM   2600  CD  PRO A 176     -20.823  14.795   0.033  1.00  0.74           C  
ATOM   2601  HA  PRO A 176     -20.923  12.062  -1.677  1.00  0.74           H  
ATOM   2602 1HB  PRO A 176     -18.517  13.363  -1.907  1.00  0.74           H  
ATOM   2603 2HB  PRO A 176     -19.976  14.019  -2.633  1.00  0.74           H  
ATOM   2604 1HG  PRO A 176     -18.619  14.730  -0.002  1.00  0.74           H  
ATOM   2605 2HG  PRO A 176     -19.313  15.826  -1.198  1.00  0.74           H  
ATOM   2606 1HD  PRO A 176     -20.694  15.089   1.091  1.00  0.74           H  
ATOM   2607 2HD  PRO A 176     -21.557  15.427  -0.498  1.00  0.74           H  
ATOM   2608  N   LEU A 177     -18.801  10.744  -1.049  1.00  0.73           N  
ATOM   2609  CA  LEU A 177     -17.662  10.005  -0.525  1.00  0.73           C  
ATOM   2610  C   LEU A 177     -16.452  10.802  -0.969  1.00  0.73           C  
ATOM   2611  O   LEU A 177     -16.456  11.302  -2.099  1.00  0.73           O  
ATOM   2612  CB  LEU A 177     -17.640   8.591  -1.068  1.00  0.73           C  
ATOM   2613  CG  LEU A 177     -18.849   7.784  -0.726  1.00  0.73           C  
ATOM   2614  CD1 LEU A 177     -18.787   6.427  -1.454  1.00  0.73           C  
ATOM   2615  CD2 LEU A 177     -18.904   7.619   0.778  1.00  0.73           C  
ATOM   2616  H   LEU A 177     -19.169  10.577  -1.985  1.00  0.73           H  
ATOM   2617  HA  LEU A 177     -17.695   9.979   0.566  1.00  0.73           H  
ATOM   2618 1HB  LEU A 177     -17.528   8.616  -2.146  1.00  0.73           H  
ATOM   2619 2HB  LEU A 177     -16.791   8.088  -0.632  1.00  0.73           H  
ATOM   2620  HG  LEU A 177     -19.722   8.318  -1.047  1.00  0.73           H  
ATOM   2621 1HD1 LEU A 177     -19.653   5.852  -1.237  1.00  0.73           H  
ATOM   2622 2HD1 LEU A 177     -18.742   6.601  -2.527  1.00  0.73           H  
ATOM   2623 3HD1 LEU A 177     -17.907   5.881  -1.132  1.00  0.73           H  
ATOM   2624 1HD2 LEU A 177     -19.776   7.068   1.062  1.00  0.73           H  
ATOM   2625 2HD2 LEU A 177     -18.026   7.096   1.098  1.00  0.73           H  
ATOM   2626 3HD2 LEU A 177     -18.934   8.602   1.249  1.00  0.73           H  
ATOM   2627  N   THR A 178     -15.431  10.933  -0.109  1.00  0.78           N  
ATOM   2628  CA  THR A 178     -14.268  11.757  -0.481  1.00  0.78           C  
ATOM   2629  C   THR A 178     -12.928  11.038  -0.395  1.00  0.78           C  
ATOM   2630  O   THR A 178     -12.649  10.323   0.571  1.00  0.78           O  
ATOM   2631  CB  THR A 178     -14.211  13.038   0.384  1.00  0.78           C  
ATOM   2632  OG1 THR A 178     -15.439  13.763   0.214  1.00  0.78           O  
ATOM   2633  CG2 THR A 178     -13.021  13.933  -0.035  1.00  0.78           C  
ATOM   2634  H   THR A 178     -15.492  10.493   0.816  1.00  0.78           H  
ATOM   2635  HA  THR A 178     -14.393  12.068  -1.517  1.00  0.78           H  
ATOM   2636  HB  THR A 178     -14.099  12.782   1.419  1.00  0.78           H  
ATOM   2637  HG1 THR A 178     -15.274  14.729   0.104  1.00  0.78           H  
ATOM   2638 1HG2 THR A 178     -13.015  14.829   0.578  1.00  0.78           H  
ATOM   2639 2HG2 THR A 178     -12.102  13.415   0.099  1.00  0.78           H  
ATOM   2640 3HG2 THR A 178     -13.098  14.215  -1.071  1.00  0.78           H  
ATOM   2641  N   ILE A 179     -12.083  11.248  -1.404  1.00  0.90           N  
ATOM   2642  CA  ILE A 179     -10.755  10.652  -1.401  1.00  0.90           C  
ATOM   2643  C   ILE A 179      -9.782  11.594  -0.684  1.00  0.90           C  
ATOM   2644  O   ILE A 179      -9.690  12.774  -1.026  1.00  0.90           O  
ATOM   2645  CB  ILE A 179     -10.276  10.420  -2.832  1.00  0.90           C  
ATOM   2646  CG1 ILE A 179     -11.274   9.538  -3.552  1.00  0.90           C  
ATOM   2647  CG2 ILE A 179      -8.914   9.734  -2.786  1.00  0.90           C  
ATOM   2648  CD1 ILE A 179     -11.082   9.433  -5.051  1.00  0.90           C  
ATOM   2649  H   ILE A 179     -12.381  11.823  -2.195  1.00  0.90           H  
ATOM   2650  HA  ILE A 179     -10.782   9.720  -0.863  1.00  0.90           H  
ATOM   2651  HB  ILE A 179     -10.216  11.363  -3.366  1.00  0.90           H  
ATOM   2652 1HG1 ILE A 179     -11.235   8.557  -3.124  1.00  0.90           H  
ATOM   2653 2HG1 ILE A 179     -12.254   9.957  -3.381  1.00  0.90           H  
ATOM   2654 1HG2 ILE A 179      -8.566   9.549  -3.788  1.00  0.90           H  
ATOM   2655 2HG2 ILE A 179      -8.198  10.373  -2.268  1.00  0.90           H  
ATOM   2656 3HG2 ILE A 179      -9.003   8.786  -2.254  1.00  0.90           H  
ATOM   2657 1HD1 ILE A 179     -11.849   8.793  -5.479  1.00  0.90           H  
ATOM   2658 2HD1 ILE A 179     -11.143  10.416  -5.503  1.00  0.90           H  
ATOM   2659 3HD1 ILE A 179     -10.123   9.014  -5.246  1.00  0.90           H  
ATOM   2660  N   LEU A 180      -9.122  11.085   0.364  1.00  1.11           N  
ATOM   2661  CA  LEU A 180      -8.211  11.854   1.216  1.00  1.11           C  
ATOM   2662  C   LEU A 180      -6.743  11.487   1.048  1.00  1.11           C  
ATOM   2663  O   LEU A 180      -6.394  10.332   0.786  1.00  1.11           O  
ATOM   2664  CB  LEU A 180      -8.548  11.615   2.705  1.00  1.11           C  
ATOM   2665  CG  LEU A 180      -9.665  12.421   3.330  1.00  1.11           C  
ATOM   2666  CD1 LEU A 180     -10.897  12.257   2.539  1.00  1.11           C  
ATOM   2667  CD2 LEU A 180      -9.883  11.915   4.748  1.00  1.11           C  
ATOM   2668  H   LEU A 180      -9.250  10.107   0.600  1.00  1.11           H  
ATOM   2669  HA  LEU A 180      -8.331  12.909   0.980  1.00  1.11           H  
ATOM   2670 1HB  LEU A 180      -8.803  10.570   2.833  1.00  1.11           H  
ATOM   2671 2HB  LEU A 180      -7.640  11.807   3.287  1.00  1.11           H  
ATOM   2672  HG  LEU A 180      -9.398  13.476   3.347  1.00  1.11           H  
ATOM   2673 1HD1 LEU A 180     -11.699  12.838   2.986  1.00  1.11           H  
ATOM   2674 2HD1 LEU A 180     -10.711  12.617   1.566  1.00  1.11           H  
ATOM   2675 3HD1 LEU A 180     -11.171  11.208   2.503  1.00  1.11           H  
ATOM   2676 1HD2 LEU A 180     -10.686  12.486   5.221  1.00  1.11           H  
ATOM   2677 2HD2 LEU A 180     -10.156  10.856   4.717  1.00  1.11           H  
ATOM   2678 3HD2 LEU A 180      -8.965  12.037   5.321  1.00  1.11           H  
ATOM   2679  N   ASP A 181      -5.883  12.487   1.218  1.00  1.41           N  
ATOM   2680  CA  ASP A 181      -4.449  12.260   1.273  1.00  1.41           C  
ATOM   2681  C   ASP A 181      -4.112  11.488   2.545  1.00  1.41           C  
ATOM   2682  O   ASP A 181      -4.711  11.758   3.588  1.00  1.41           O  
ATOM   2683  CB  ASP A 181      -3.693  13.586   1.276  1.00  1.41           C  
ATOM   2684  CG  ASP A 181      -3.787  14.329  -0.041  1.00  1.41           C  
ATOM   2685  OD1 ASP A 181      -4.294  13.769  -0.980  1.00  1.41           O  
ATOM   2686  OD2 ASP A 181      -3.348  15.451  -0.099  1.00  1.41           O  
ATOM   2687  H   ASP A 181      -6.241  13.419   1.370  1.00  1.41           H  
ATOM   2688  HA  ASP A 181      -4.145  11.665   0.411  1.00  1.41           H  
ATOM   2689 1HB  ASP A 181      -4.086  14.225   2.067  1.00  1.41           H  
ATOM   2690 2HB  ASP A 181      -2.643  13.399   1.501  1.00  1.41           H  
ATOM   2691  N   LEU A 182      -3.121  10.606   2.472  1.00  1.78           N  
ATOM   2692  CA  LEU A 182      -2.622   9.867   3.633  1.00  1.78           C  
ATOM   2693  C   LEU A 182      -1.490   8.956   3.189  1.00  1.78           C  
ATOM   2694  O   LEU A 182      -0.479   9.440   2.680  1.00  1.78           O  
ATOM   2695  OXT LEU A 182      -1.780   7.786   2.951  1.00  1.78           O  
ATOM   2696  CB  LEU A 182      -3.715   9.006   4.307  1.00  1.78           C  
ATOM   2697  CG  LEU A 182      -3.256   8.235   5.574  1.00  1.78           C  
ATOM   2698  CD1 LEU A 182      -2.906   9.240   6.657  1.00  1.78           C  
ATOM   2699  CD2 LEU A 182      -4.366   7.315   6.052  1.00  1.78           C  
ATOM   2700  H   LEU A 182      -2.695  10.441   1.571  1.00  1.78           H  
ATOM   2701  HA  LEU A 182      -2.233  10.578   4.361  1.00  1.78           H  
ATOM   2702 1HB  LEU A 182      -4.555   9.622   4.604  1.00  1.78           H  
ATOM   2703 2HB  LEU A 182      -4.066   8.274   3.585  1.00  1.78           H  
ATOM   2704  HG  LEU A 182      -2.366   7.648   5.347  1.00  1.78           H  
ATOM   2705 1HD1 LEU A 182      -2.574   8.712   7.551  1.00  1.78           H  
ATOM   2706 2HD1 LEU A 182      -2.107   9.892   6.305  1.00  1.78           H  
ATOM   2707 3HD1 LEU A 182      -3.786   9.839   6.893  1.00  1.78           H  
ATOM   2708 1HD2 LEU A 182      -4.048   6.778   6.945  1.00  1.78           H  
ATOM   2709 2HD2 LEU A 182      -5.251   7.908   6.281  1.00  1.78           H  
ATOM   2710 3HD2 LEU A 182      -4.594   6.617   5.283  1.00  1.78           H  
ENDMDL

