REMARK ID 642423 MODEL 1 8y58-n03
PFRMAT TS
TARGET 8y58-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2711
ENDMDL

REMARK ID 642423 MODEL 2 8y58-n03
PFRMAT TS
TARGET 8y58-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2711
ENDMDL

REMARK ID 642423 MODEL 3 8y58-n03
PFRMAT TS
TARGET 8y58-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2711
ENDMDL

REMARK ID 642423 MODEL 4 8y58-n03
PFRMAT TS
TARGET 8y58-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2711
ENDMDL

REMARK ID 642423 MODEL 5 8y58-n03
PFRMAT TS
TARGET 8y58-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2711
ENDMDL

